data_10089 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10089 _Entry.Title ; Solution structure of phosphotyrosine interaction domain of mouse Numb protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-01-24 _Entry.Accession_date 2007-01-25 _Entry.Last_release_date 2008-08-14 _Entry.Original_release_date 2008-08-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 M. Sato . . . 10089 2 T. Tomizawa . . . 10089 3 S. Koshiba . . . 10089 4 N. Tochio . . . 10089 5 M. Inoue . . . 10089 6 T. Kigawa . . . 10089 7 S. Yokoyama . . . 10089 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10089 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10089 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 666 10089 '15N chemical shifts' 162 10089 '1H chemical shifts' 1038 10089 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 . . 2008-08-14 2007-01-24 original author . 10089 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WJ1 'BMRB Entry Tracking System' 10089 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10089 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of phosphotyrosine interaction domain of mouse Numb protein' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _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 M. Sato . . . 10089 1 2 T. Tomizawa . . . 10089 1 3 S. Koshiba . . . 10089 1 4 N. Tochio . . . 10089 1 5 M. Inoue . . . 10089 1 6 T. Kigawa . . . 10089 1 7 S. Yokoyama . . . 10089 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10089 _Assembly.ID 1 _Assembly.Name 'Numb protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10089 1 stop_ 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 'Numb protein' 1 $entity_1 . . yes native no no . . . 10089 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1WJ1 . . . . . . 10089 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10089 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PID domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGASRPHQWQTDEEG VRTGKCSFPVKYLGHVEVDE SRGMHICEDAVKRLKATGKK AVKAVLWVSADGLRVVDEKT KDLIVDQTIEKVSFCAPDRN FDRAFSYICRDGTTRRWICH CFMAVKDTGERLSHAVGCAF AACLERKQKRSGPSSG ; _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 156 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1WJ1 . "Solution Structure Of Phosphotyrosine Interaction Domain Of Mouse Numb Protein" . . . . . 100.00 156 100.00 100.00 2.60e-109 . . . . 10089 1 2 no DBJ BAB23367 . "unnamed protein product [Mus musculus]" . . . . . 91.67 593 100.00 100.00 3.05e-100 . . . . 10089 1 3 no DBJ BAE45130 . "Numb [Rattus norvegicus]" . . . . . 91.67 592 100.00 100.00 2.37e-100 . . . . 10089 1 4 no DBJ BAG37583 . "unnamed protein product [Homo sapiens]" . . . . . 91.67 640 99.30 99.30 2.28e-98 . . . . 10089 1 5 no EMBL CAD66588 . "unnamed protein product [Homo sapiens]" . . . . . 91.67 242 100.00 100.00 4.37e-101 . . . . 10089 1 6 no EMBL CAH91534 . "hypothetical protein [Pongo abelii]" . . . . . 91.67 592 100.00 100.00 4.06e-100 . . . . 10089 1 7 no GB AAB09586 . "m-Numb [Mus musculus]" . . . . . 91.67 593 100.00 100.00 2.41e-100 . . . . 10089 1 8 no GB AAC97962 . "S171 [Homo sapiens]" . . . . . 60.26 525 100.00 100.00 2.10e-60 . . . . 10089 1 9 no GB AAD47834 . "71 kDa Numb protein isoform [Mus musculus]" . . . . . 91.67 642 100.00 100.00 4.37e-100 . . . . 10089 1 10 no GB AAD49434 . "NUMB [Gallus gallus]" . . . . . 91.67 582 99.30 100.00 1.25e-100 . . . . 10089 1 11 no GB AAD54281 . "NUMB isoform 3 [Homo sapiens]" . . . . . 91.67 640 100.00 100.00 1.11e-99 . . . . 10089 1 12 no REF NP_001005745 . "protein numb homolog isoform 4 [Homo sapiens]" . . . . . 91.67 592 100.00 100.00 3.31e-100 . . . . 10089 1 13 no REF NP_001095421 . "protein numb homolog [Bos taurus]" . . . . . 91.67 593 99.30 100.00 1.04e-99 . . . . 10089 1 14 no REF NP_001125900 . "protein numb homolog [Pongo abelii]" . . . . . 91.67 592 100.00 100.00 4.06e-100 . . . . 10089 1 15 no REF NP_001258984 . "protein numb homolog isoform 3 [Mus musculus]" . . . . . 91.67 642 100.00 100.00 4.37e-100 . . . . 10089 1 16 no REF NP_001258985 . "protein numb homolog isoform 4 [Mus musculus]" . . . . . 91.67 593 100.00 100.00 2.41e-100 . . . . 10089 1 17 no TPG DAA25078 . "TPA: numb homolog [Bos taurus]" . . . . . 91.67 568 99.30 100.00 9.74e-100 . . . . 10089 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PID domain' . 10089 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 . GLY . 10089 1 2 . SER . 10089 1 3 . SER . 10089 1 4 . GLY . 10089 1 5 . SER . 10089 1 6 . SER . 10089 1 7 . GLY . 10089 1 8 . ALA . 10089 1 9 . SER . 10089 1 10 . ARG . 10089 1 11 . PRO . 10089 1 12 . HIS . 10089 1 13 . GLN . 10089 1 14 . TRP . 10089 1 15 . GLN . 10089 1 16 . THR . 10089 1 17 . ASP . 10089 1 18 . GLU . 10089 1 19 . GLU . 10089 1 20 . GLY . 10089 1 21 . VAL . 10089 1 22 . ARG . 10089 1 23 . THR . 10089 1 24 . GLY . 10089 1 25 . LYS . 10089 1 26 . CYS . 10089 1 27 . SER . 10089 1 28 . PHE . 10089 1 29 . PRO . 10089 1 30 . VAL . 10089 1 31 . LYS . 10089 1 32 . TYR . 10089 1 33 . LEU . 10089 1 34 . GLY . 10089 1 35 . HIS . 10089 1 36 . VAL . 10089 1 37 . GLU . 10089 1 38 . VAL . 10089 1 39 . ASP . 10089 1 40 . GLU . 10089 1 41 . SER . 10089 1 42 . ARG . 10089 1 43 . GLY . 10089 1 44 . MET . 10089 1 45 . HIS . 10089 1 46 . ILE . 10089 1 47 . CYS . 10089 1 48 . GLU . 10089 1 49 . ASP . 10089 1 50 . ALA . 10089 1 51 . VAL . 10089 1 52 . LYS . 10089 1 53 . ARG . 10089 1 54 . LEU . 10089 1 55 . LYS . 10089 1 56 . ALA . 10089 1 57 . THR . 10089 1 58 . GLY . 10089 1 59 . LYS . 10089 1 60 . LYS . 10089 1 61 . ALA . 10089 1 62 . VAL . 10089 1 63 . LYS . 10089 1 64 . ALA . 10089 1 65 . VAL . 10089 1 66 . LEU . 10089 1 67 . TRP . 10089 1 68 . VAL . 10089 1 69 . SER . 10089 1 70 . ALA . 10089 1 71 . ASP . 10089 1 72 . GLY . 10089 1 73 . LEU . 10089 1 74 . ARG . 10089 1 75 . VAL . 10089 1 76 . VAL . 10089 1 77 . ASP . 10089 1 78 . GLU . 10089 1 79 . LYS . 10089 1 80 . THR . 10089 1 81 . LYS . 10089 1 82 . ASP . 10089 1 83 . LEU . 10089 1 84 . ILE . 10089 1 85 . VAL . 10089 1 86 . ASP . 10089 1 87 . GLN . 10089 1 88 . THR . 10089 1 89 . ILE . 10089 1 90 . GLU . 10089 1 91 . LYS . 10089 1 92 . VAL . 10089 1 93 . SER . 10089 1 94 . PHE . 10089 1 95 . CYS . 10089 1 96 . ALA . 10089 1 97 . PRO . 10089 1 98 . ASP . 10089 1 99 . ARG . 10089 1 100 . ASN . 10089 1 101 . PHE . 10089 1 102 . ASP . 10089 1 103 . ARG . 10089 1 104 . ALA . 10089 1 105 . PHE . 10089 1 106 . SER . 10089 1 107 . TYR . 10089 1 108 . ILE . 10089 1 109 . CYS . 10089 1 110 . ARG . 10089 1 111 . ASP . 10089 1 112 . GLY . 10089 1 113 . THR . 10089 1 114 . THR . 10089 1 115 . ARG . 10089 1 116 . ARG . 10089 1 117 . TRP . 10089 1 118 . ILE . 10089 1 119 . CYS . 10089 1 120 . HIS . 10089 1 121 . CYS . 10089 1 122 . PHE . 10089 1 123 . MET . 10089 1 124 . ALA . 10089 1 125 . VAL . 10089 1 126 . LYS . 10089 1 127 . ASP . 10089 1 128 . THR . 10089 1 129 . GLY . 10089 1 130 . GLU . 10089 1 131 . ARG . 10089 1 132 . LEU . 10089 1 133 . SER . 10089 1 134 . HIS . 10089 1 135 . ALA . 10089 1 136 . VAL . 10089 1 137 . GLY . 10089 1 138 . CYS . 10089 1 139 . ALA . 10089 1 140 . PHE . 10089 1 141 . ALA . 10089 1 142 . ALA . 10089 1 143 . CYS . 10089 1 144 . LEU . 10089 1 145 . GLU . 10089 1 146 . ARG . 10089 1 147 . LYS . 10089 1 148 . GLN . 10089 1 149 . LYS . 10089 1 150 . ARG . 10089 1 151 . SER . 10089 1 152 . GLY . 10089 1 153 . PRO . 10089 1 154 . SER . 10089 1 155 . SER . 10089 1 156 . GLY . 10089 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 10089 1 . SER 2 2 10089 1 . SER 3 3 10089 1 . GLY 4 4 10089 1 . SER 5 5 10089 1 . SER 6 6 10089 1 . GLY 7 7 10089 1 . ALA 8 8 10089 1 . SER 9 9 10089 1 . ARG 10 10 10089 1 . PRO 11 11 10089 1 . HIS 12 12 10089 1 . GLN 13 13 10089 1 . TRP 14 14 10089 1 . GLN 15 15 10089 1 . THR 16 16 10089 1 . ASP 17 17 10089 1 . GLU 18 18 10089 1 . GLU 19 19 10089 1 . GLY 20 20 10089 1 . VAL 21 21 10089 1 . ARG 22 22 10089 1 . THR 23 23 10089 1 . GLY 24 24 10089 1 . LYS 25 25 10089 1 . CYS 26 26 10089 1 . SER 27 27 10089 1 . PHE 28 28 10089 1 . PRO 29 29 10089 1 . VAL 30 30 10089 1 . LYS 31 31 10089 1 . TYR 32 32 10089 1 . LEU 33 33 10089 1 . GLY 34 34 10089 1 . HIS 35 35 10089 1 . VAL 36 36 10089 1 . GLU 37 37 10089 1 . VAL 38 38 10089 1 . ASP 39 39 10089 1 . GLU 40 40 10089 1 . SER 41 41 10089 1 . ARG 42 42 10089 1 . GLY 43 43 10089 1 . MET 44 44 10089 1 . HIS 45 45 10089 1 . ILE 46 46 10089 1 . CYS 47 47 10089 1 . GLU 48 48 10089 1 . ASP 49 49 10089 1 . ALA 50 50 10089 1 . VAL 51 51 10089 1 . LYS 52 52 10089 1 . ARG 53 53 10089 1 . LEU 54 54 10089 1 . LYS 55 55 10089 1 . ALA 56 56 10089 1 . THR 57 57 10089 1 . GLY 58 58 10089 1 . LYS 59 59 10089 1 . LYS 60 60 10089 1 . ALA 61 61 10089 1 . VAL 62 62 10089 1 . LYS 63 63 10089 1 . ALA 64 64 10089 1 . VAL 65 65 10089 1 . LEU 66 66 10089 1 . TRP 67 67 10089 1 . VAL 68 68 10089 1 . SER 69 69 10089 1 . ALA 70 70 10089 1 . ASP 71 71 10089 1 . GLY 72 72 10089 1 . LEU 73 73 10089 1 . ARG 74 74 10089 1 . VAL 75 75 10089 1 . VAL 76 76 10089 1 . ASP 77 77 10089 1 . GLU 78 78 10089 1 . LYS 79 79 10089 1 . THR 80 80 10089 1 . LYS 81 81 10089 1 . ASP 82 82 10089 1 . LEU 83 83 10089 1 . ILE 84 84 10089 1 . VAL 85 85 10089 1 . ASP 86 86 10089 1 . GLN 87 87 10089 1 . THR 88 88 10089 1 . ILE 89 89 10089 1 . GLU 90 90 10089 1 . LYS 91 91 10089 1 . VAL 92 92 10089 1 . SER 93 93 10089 1 . PHE 94 94 10089 1 . CYS 95 95 10089 1 . ALA 96 96 10089 1 . PRO 97 97 10089 1 . ASP 98 98 10089 1 . ARG 99 99 10089 1 . ASN 100 100 10089 1 . PHE 101 101 10089 1 . ASP 102 102 10089 1 . ARG 103 103 10089 1 . ALA 104 104 10089 1 . PHE 105 105 10089 1 . SER 106 106 10089 1 . TYR 107 107 10089 1 . ILE 108 108 10089 1 . CYS 109 109 10089 1 . ARG 110 110 10089 1 . ASP 111 111 10089 1 . GLY 112 112 10089 1 . THR 113 113 10089 1 . THR 114 114 10089 1 . ARG 115 115 10089 1 . ARG 116 116 10089 1 . TRP 117 117 10089 1 . ILE 118 118 10089 1 . CYS 119 119 10089 1 . HIS 120 120 10089 1 . CYS 121 121 10089 1 . PHE 122 122 10089 1 . MET 123 123 10089 1 . ALA 124 124 10089 1 . VAL 125 125 10089 1 . LYS 126 126 10089 1 . ASP 127 127 10089 1 . THR 128 128 10089 1 . GLY 129 129 10089 1 . GLU 130 130 10089 1 . ARG 131 131 10089 1 . LEU 132 132 10089 1 . SER 133 133 10089 1 . HIS 134 134 10089 1 . ALA 135 135 10089 1 . VAL 136 136 10089 1 . GLY 137 137 10089 1 . CYS 138 138 10089 1 . ALA 139 139 10089 1 . PHE 140 140 10089 1 . ALA 141 141 10089 1 . ALA 142 142 10089 1 . CYS 143 143 10089 1 . LEU 144 144 10089 1 . GLU 145 145 10089 1 . ARG 146 146 10089 1 . LYS 147 147 10089 1 . GLN 148 148 10089 1 . LYS 149 149 10089 1 . ARG 150 150 10089 1 . SER 151 151 10089 1 . GLY 152 152 10089 1 . PRO 153 153 10089 1 . SER 154 154 10089 1 . SER 155 155 10089 1 . GLY 156 156 10089 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 10089 _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_1 . 10090 . . . mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10089 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 10089 _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_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P031020-52 . . . . . . 10089 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10089 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'PID domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.3 . . mM . . . . 10089 1 2 phosphate . . . . . . buffer 20 . . mM . . . . 10089 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10089 1 4 d-DTT . . . . . . salt 5 . . mM . . . . 10089 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10089 1 6 H2O . . . . . . solvent 90 . . % . . . . 10089 1 7 D2O . . . . . . solvent 10 . . % . . . . 10089 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10089 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10089 1 pH 6.0 0.05 pH 10089 1 pressure 1 0.001 atm 10089 1 temperature 298 0.1 K 10089 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10089 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10089 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10089 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10089 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10089 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10089 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10089 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10089 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10089 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10089 _Software.ID 4 _Software.Name Kujira _Software.Version 0.8996 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10089 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10089 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10089 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10089 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10089 5 'structure solution' 10089 5 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 10089 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10089 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10089 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10089 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10089 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10089 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10089 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10089 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10089 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10089 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10089 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10089 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10089 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 3 3 SER HA H 1 4.532 0.030 . 1 . . . . 3 SER HA . 10089 1 2 . 1 1 3 3 SER HB2 H 1 3.894 0.030 . 1 . . . . 3 SER HB2 . 10089 1 3 . 1 1 3 3 SER HB3 H 1 3.894 0.030 . 1 . . . . 3 SER HB3 . 10089 1 4 . 1 1 3 3 SER C C 13 175.159 0.300 . 1 . . . . 3 SER C . 10089 1 5 . 1 1 3 3 SER CA C 13 58.712 0.300 . 1 . . . . 3 SER CA . 10089 1 6 . 1 1 3 3 SER CB C 13 63.677 0.300 . 1 . . . . 3 SER CB . 10089 1 7 . 1 1 4 4 GLY H H 1 8.478 0.030 . 1 . . . . 4 GLY H . 10089 1 8 . 1 1 4 4 GLY HA2 H 1 4.034 0.030 . 1 . . . . 4 GLY HA2 . 10089 1 9 . 1 1 4 4 GLY HA3 H 1 4.034 0.030 . 1 . . . . 4 GLY HA3 . 10089 1 10 . 1 1 4 4 GLY C C 13 174.357 0.300 . 1 . . . . 4 GLY C . 10089 1 11 . 1 1 4 4 GLY CA C 13 45.454 0.300 . 1 . . . . 4 GLY CA . 10089 1 12 . 1 1 4 4 GLY N N 15 110.988 0.300 . 1 . . . . 4 GLY N . 10089 1 13 . 1 1 5 5 SER H H 1 8.291 0.030 . 1 . . . . 5 SER H . 10089 1 14 . 1 1 5 5 SER HA H 1 4.529 0.030 . 1 . . . . 5 SER HA . 10089 1 15 . 1 1 5 5 SER HB2 H 1 3.903 0.030 . 1 . . . . 5 SER HB2 . 10089 1 16 . 1 1 5 5 SER HB3 H 1 3.903 0.030 . 1 . . . . 5 SER HB3 . 10089 1 17 . 1 1 5 5 SER C C 13 174.867 0.300 . 1 . . . . 5 SER C . 10089 1 18 . 1 1 5 5 SER CA C 13 58.447 0.300 . 1 . . . . 5 SER CA . 10089 1 19 . 1 1 5 5 SER CB C 13 64.086 0.300 . 1 . . . . 5 SER CB . 10089 1 20 . 1 1 5 5 SER N N 15 115.801 0.300 . 1 . . . . 5 SER N . 10089 1 21 . 1 1 6 6 SER H H 1 8.461 0.030 . 1 . . . . 6 SER H . 10089 1 22 . 1 1 6 6 SER HA H 1 4.494 0.030 . 1 . . . . 6 SER HA . 10089 1 23 . 1 1 6 6 SER HB2 H 1 3.909 0.030 . 1 . . . . 6 SER HB2 . 10089 1 24 . 1 1 6 6 SER HB3 H 1 3.909 0.030 . 1 . . . . 6 SER HB3 . 10089 1 25 . 1 1 6 6 SER C C 13 175.171 0.300 . 1 . . . . 6 SER C . 10089 1 26 . 1 1 6 6 SER CA C 13 58.641 0.300 . 1 . . . . 6 SER CA . 10089 1 27 . 1 1 6 6 SER CB C 13 63.861 0.300 . 1 . . . . 6 SER CB . 10089 1 28 . 1 1 6 6 SER N N 15 117.999 0.300 . 1 . . . . 6 SER N . 10089 1 29 . 1 1 7 7 GLY H H 1 8.425 0.030 . 1 . . . . 7 GLY H . 10089 1 30 . 1 1 7 7 GLY HA2 H 1 3.957 0.030 . 1 . . . . 7 GLY HA2 . 10089 1 31 . 1 1 7 7 GLY HA3 H 1 3.957 0.030 . 1 . . . . 7 GLY HA3 . 10089 1 32 . 1 1 7 7 GLY C C 13 174.017 0.300 . 1 . . . . 7 GLY C . 10089 1 33 . 1 1 7 7 GLY CA C 13 45.437 0.300 . 1 . . . . 7 GLY CA . 10089 1 34 . 1 1 7 7 GLY N N 15 110.902 0.300 . 1 . . . . 7 GLY N . 10089 1 35 . 1 1 8 8 ALA H H 1 8.127 0.030 . 1 . . . . 8 ALA H . 10089 1 36 . 1 1 8 8 ALA HA H 1 4.342 0.030 . 1 . . . . 8 ALA HA . 10089 1 37 . 1 1 8 8 ALA HB1 H 1 1.379 0.030 . 1 . . . . 8 ALA HB . 10089 1 38 . 1 1 8 8 ALA HB2 H 1 1.379 0.030 . 1 . . . . 8 ALA HB . 10089 1 39 . 1 1 8 8 ALA HB3 H 1 1.379 0.030 . 1 . . . . 8 ALA HB . 10089 1 40 . 1 1 8 8 ALA C C 13 177.866 0.300 . 1 . . . . 8 ALA C . 10089 1 41 . 1 1 8 8 ALA CA C 13 52.506 0.300 . 1 . . . . 8 ALA CA . 10089 1 42 . 1 1 8 8 ALA CB C 13 19.403 0.300 . 1 . . . . 8 ALA CB . 10089 1 43 . 1 1 8 8 ALA N N 15 123.656 0.300 . 1 . . . . 8 ALA N . 10089 1 44 . 1 1 9 9 SER H H 1 8.247 0.030 . 1 . . . . 9 SER H . 10089 1 45 . 1 1 9 9 SER HA H 1 4.408 0.030 . 1 . . . . 9 SER HA . 10089 1 46 . 1 1 9 9 SER HB2 H 1 3.840 0.030 . 1 . . . . 9 SER HB2 . 10089 1 47 . 1 1 9 9 SER HB3 H 1 3.840 0.030 . 1 . . . . 9 SER HB3 . 10089 1 48 . 1 1 9 9 SER C C 13 174.187 0.300 . 1 . . . . 9 SER C . 10089 1 49 . 1 1 9 9 SER CA C 13 58.271 0.300 . 1 . . . . 9 SER CA . 10089 1 50 . 1 1 9 9 SER CB C 13 63.785 0.300 . 1 . . . . 9 SER CB . 10089 1 51 . 1 1 9 9 SER N N 15 115.216 0.300 . 1 . . . . 9 SER N . 10089 1 52 . 1 1 10 10 ARG H H 1 8.202 0.030 . 1 . . . . 10 ARG H . 10089 1 53 . 1 1 10 10 ARG HA H 1 4.478 0.030 . 1 . . . . 10 ARG HA . 10089 1 54 . 1 1 10 10 ARG HB2 H 1 1.666 0.030 . 2 . . . . 10 ARG HB2 . 10089 1 55 . 1 1 10 10 ARG HB3 H 1 1.623 0.030 . 2 . . . . 10 ARG HB3 . 10089 1 56 . 1 1 10 10 ARG HG2 H 1 1.505 0.030 . 1 . . . . 10 ARG HG2 . 10089 1 57 . 1 1 10 10 ARG HG3 H 1 1.505 0.030 . 1 . . . . 10 ARG HG3 . 10089 1 58 . 1 1 10 10 ARG HD2 H 1 3.107 0.030 . 2 . . . . 10 ARG HD2 . 10089 1 59 . 1 1 10 10 ARG HD3 H 1 3.045 0.030 . 2 . . . . 10 ARG HD3 . 10089 1 60 . 1 1 10 10 ARG C C 13 173.993 0.300 . 1 . . . . 10 ARG C . 10089 1 61 . 1 1 10 10 ARG CA C 13 54.304 0.300 . 1 . . . . 10 ARG CA . 10089 1 62 . 1 1 10 10 ARG CB C 13 30.011 0.300 . 1 . . . . 10 ARG CB . 10089 1 63 . 1 1 10 10 ARG CG C 13 26.621 0.300 . 1 . . . . 10 ARG CG . 10089 1 64 . 1 1 10 10 ARG CD C 13 43.326 0.300 . 1 . . . . 10 ARG CD . 10089 1 65 . 1 1 10 10 ARG N N 15 123.578 0.300 . 1 . . . . 10 ARG N . 10089 1 66 . 1 1 11 11 PRO HA H 1 4.237 0.030 . 1 . . . . 11 PRO HA . 10089 1 67 . 1 1 11 11 PRO HB2 H 1 2.162 0.030 . 2 . . . . 11 PRO HB2 . 10089 1 68 . 1 1 11 11 PRO HB3 H 1 1.599 0.030 . 2 . . . . 11 PRO HB3 . 10089 1 69 . 1 1 11 11 PRO HG2 H 1 1.821 0.030 . 2 . . . . 11 PRO HG2 . 10089 1 70 . 1 1 11 11 PRO HG3 H 1 1.721 0.030 . 2 . . . . 11 PRO HG3 . 10089 1 71 . 1 1 11 11 PRO HD2 H 1 3.577 0.030 . 2 . . . . 11 PRO HD2 . 10089 1 72 . 1 1 11 11 PRO HD3 H 1 3.183 0.030 . 2 . . . . 11 PRO HD3 . 10089 1 73 . 1 1 11 11 PRO C C 13 177.393 0.300 . 1 . . . . 11 PRO C . 10089 1 74 . 1 1 11 11 PRO CA C 13 63.304 0.300 . 1 . . . . 11 PRO CA . 10089 1 75 . 1 1 11 11 PRO CB C 13 31.869 0.300 . 1 . . . . 11 PRO CB . 10089 1 76 . 1 1 11 11 PRO CG C 13 27.365 0.300 . 1 . . . . 11 PRO CG . 10089 1 77 . 1 1 11 11 PRO CD C 13 50.297 0.300 . 1 . . . . 11 PRO CD . 10089 1 78 . 1 1 12 12 HIS H H 1 8.499 0.030 . 1 . . . . 12 HIS H . 10089 1 79 . 1 1 12 12 HIS HA H 1 4.397 0.030 . 1 . . . . 12 HIS HA . 10089 1 80 . 1 1 12 12 HIS HB2 H 1 3.063 0.030 . 2 . . . . 12 HIS HB2 . 10089 1 81 . 1 1 12 12 HIS HB3 H 1 2.990 0.030 . 2 . . . . 12 HIS HB3 . 10089 1 82 . 1 1 12 12 HIS HD2 H 1 7.127 0.030 . 1 . . . . 12 HIS HD2 . 10089 1 83 . 1 1 12 12 HIS HE1 H 1 8.475 0.030 . 1 . . . . 12 HIS HE1 . 10089 1 84 . 1 1 12 12 HIS C C 13 175.899 0.300 . 1 . . . . 12 HIS C . 10089 1 85 . 1 1 12 12 HIS CA C 13 56.720 0.300 . 1 . . . . 12 HIS CA . 10089 1 86 . 1 1 12 12 HIS CB C 13 29.268 0.300 . 1 . . . . 12 HIS CB . 10089 1 87 . 1 1 12 12 HIS CD2 C 13 119.895 0.300 . 1 . . . . 12 HIS CD2 . 10089 1 88 . 1 1 12 12 HIS CE1 C 13 137.087 0.300 . 1 . . . . 12 HIS CE1 . 10089 1 89 . 1 1 12 12 HIS N N 15 119.880 0.300 . 1 . . . . 12 HIS N . 10089 1 90 . 1 1 13 13 GLN H H 1 8.347 0.030 . 1 . . . . 13 GLN H . 10089 1 91 . 1 1 13 13 GLN HA H 1 4.071 0.030 . 1 . . . . 13 GLN HA . 10089 1 92 . 1 1 13 13 GLN HB2 H 1 1.832 0.030 . 2 . . . . 13 GLN HB2 . 10089 1 93 . 1 1 13 13 GLN HB3 H 1 1.756 0.030 . 2 . . . . 13 GLN HB3 . 10089 1 94 . 1 1 13 13 GLN HG2 H 1 2.019 0.030 . 2 . . . . 13 GLN HG2 . 10089 1 95 . 1 1 13 13 GLN HG3 H 1 1.939 0.030 . 2 . . . . 13 GLN HG3 . 10089 1 96 . 1 1 13 13 GLN HE21 H 1 7.130 0.030 . 2 . . . . 13 GLN HE21 . 10089 1 97 . 1 1 13 13 GLN HE22 H 1 6.798 0.030 . 2 . . . . 13 GLN HE22 . 10089 1 98 . 1 1 13 13 GLN C C 13 176.397 0.300 . 1 . . . . 13 GLN C . 10089 1 99 . 1 1 13 13 GLN CA C 13 57.513 0.300 . 1 . . . . 13 GLN CA . 10089 1 100 . 1 1 13 13 GLN CB C 13 29.058 0.300 . 1 . . . . 13 GLN CB . 10089 1 101 . 1 1 13 13 GLN CG C 13 33.435 0.300 . 1 . . . . 13 GLN CG . 10089 1 102 . 1 1 13 13 GLN N N 15 121.344 0.300 . 1 . . . . 13 GLN N . 10089 1 103 . 1 1 13 13 GLN NE2 N 15 111.906 0.300 . 1 . . . . 13 GLN NE2 . 10089 1 104 . 1 1 14 14 TRP H H 1 8.574 0.030 . 1 . . . . 14 TRP H . 10089 1 105 . 1 1 14 14 TRP HA H 1 4.813 0.030 . 1 . . . . 14 TRP HA . 10089 1 106 . 1 1 14 14 TRP HB2 H 1 3.289 0.030 . 2 . . . . 14 TRP HB2 . 10089 1 107 . 1 1 14 14 TRP HB3 H 1 3.002 0.030 . 2 . . . . 14 TRP HB3 . 10089 1 108 . 1 1 14 14 TRP HD1 H 1 6.955 0.030 . 1 . . . . 14 TRP HD1 . 10089 1 109 . 1 1 14 14 TRP HE1 H 1 10.244 0.030 . 1 . . . . 14 TRP HE1 . 10089 1 110 . 1 1 14 14 TRP HE3 H 1 7.399 0.030 . 1 . . . . 14 TRP HE3 . 10089 1 111 . 1 1 14 14 TRP HZ2 H 1 7.297 0.030 . 1 . . . . 14 TRP HZ2 . 10089 1 112 . 1 1 14 14 TRP HH2 H 1 6.985 0.030 . 1 . . . . 14 TRP HH2 . 10089 1 113 . 1 1 14 14 TRP C C 13 177.975 0.300 . 1 . . . . 14 TRP C . 10089 1 114 . 1 1 14 14 TRP CA C 13 57.425 0.300 . 1 . . . . 14 TRP CA . 10089 1 115 . 1 1 14 14 TRP CB C 13 28.146 0.300 . 1 . . . . 14 TRP CB . 10089 1 116 . 1 1 14 14 TRP CD1 C 13 125.164 0.300 . 1 . . . . 14 TRP CD1 . 10089 1 117 . 1 1 14 14 TRP CE3 C 13 121.936 0.300 . 1 . . . . 14 TRP CE3 . 10089 1 118 . 1 1 14 14 TRP CZ2 C 13 114.094 0.300 . 1 . . . . 14 TRP CZ2 . 10089 1 119 . 1 1 14 14 TRP CZ3 C 13 121.578 0.300 . 1 . . . . 14 TRP CZ3 . 10089 1 120 . 1 1 14 14 TRP CH2 C 13 124.269 0.300 . 1 . . . . 14 TRP CH2 . 10089 1 121 . 1 1 14 14 TRP N N 15 120.046 0.300 . 1 . . . . 14 TRP N . 10089 1 122 . 1 1 14 14 TRP NE1 N 15 128.642 0.300 . 1 . . . . 14 TRP NE1 . 10089 1 123 . 1 1 15 15 GLN H H 1 8.097 0.030 . 1 . . . . 15 GLN H . 10089 1 124 . 1 1 15 15 GLN HA H 1 4.210 0.030 . 1 . . . . 15 GLN HA . 10089 1 125 . 1 1 15 15 GLN HB2 H 1 2.200 0.030 . 2 . . . . 15 GLN HB2 . 10089 1 126 . 1 1 15 15 GLN HB3 H 1 2.150 0.030 . 2 . . . . 15 GLN HB3 . 10089 1 127 . 1 1 15 15 GLN HG2 H 1 2.425 0.030 . 1 . . . . 15 GLN HG2 . 10089 1 128 . 1 1 15 15 GLN HG3 H 1 2.425 0.030 . 1 . . . . 15 GLN HG3 . 10089 1 129 . 1 1 15 15 GLN HE21 H 1 7.603 0.030 . 2 . . . . 15 GLN HE21 . 10089 1 130 . 1 1 15 15 GLN HE22 H 1 6.840 0.030 . 2 . . . . 15 GLN HE22 . 10089 1 131 . 1 1 15 15 GLN C C 13 178.571 0.300 . 1 . . . . 15 GLN C . 10089 1 132 . 1 1 15 15 GLN CA C 13 59.170 0.300 . 1 . . . . 15 GLN CA . 10089 1 133 . 1 1 15 15 GLN CB C 13 28.498 0.300 . 1 . . . . 15 GLN CB . 10089 1 134 . 1 1 15 15 GLN CG C 13 33.874 0.300 . 1 . . . . 15 GLN CG . 10089 1 135 . 1 1 15 15 GLN N N 15 121.087 0.300 . 1 . . . . 15 GLN N . 10089 1 136 . 1 1 15 15 GLN NE2 N 15 112.239 0.300 . 1 . . . . 15 GLN NE2 . 10089 1 137 . 1 1 16 16 THR H H 1 8.271 0.030 . 1 . . . . 16 THR H . 10089 1 138 . 1 1 16 16 THR HA H 1 4.203 0.030 . 1 . . . . 16 THR HA . 10089 1 139 . 1 1 16 16 THR HB H 1 4.371 0.030 . 1 . . . . 16 THR HB . 10089 1 140 . 1 1 16 16 THR HG21 H 1 1.302 0.030 . 1 . . . . 16 THR HG2 . 10089 1 141 . 1 1 16 16 THR HG22 H 1 1.302 0.030 . 1 . . . . 16 THR HG2 . 10089 1 142 . 1 1 16 16 THR HG23 H 1 1.302 0.030 . 1 . . . . 16 THR HG2 . 10089 1 143 . 1 1 16 16 THR C C 13 177.198 0.300 . 1 . . . . 16 THR C . 10089 1 144 . 1 1 16 16 THR CA C 13 64.952 0.300 . 1 . . . . 16 THR CA . 10089 1 145 . 1 1 16 16 THR CB C 13 68.576 0.300 . 1 . . . . 16 THR CB . 10089 1 146 . 1 1 16 16 THR CG2 C 13 21.974 0.300 . 1 . . . . 16 THR CG2 . 10089 1 147 . 1 1 16 16 THR N N 15 112.997 0.300 . 1 . . . . 16 THR N . 10089 1 148 . 1 1 17 17 ASP H H 1 8.185 0.030 . 1 . . . . 17 ASP H . 10089 1 149 . 1 1 17 17 ASP HA H 1 4.468 0.030 . 1 . . . . 17 ASP HA . 10089 1 150 . 1 1 17 17 ASP HB2 H 1 3.048 0.030 . 2 . . . . 17 ASP HB2 . 10089 1 151 . 1 1 17 17 ASP HB3 H 1 2.720 0.030 . 2 . . . . 17 ASP HB3 . 10089 1 152 . 1 1 17 17 ASP C C 13 177.281 0.300 . 1 . . . . 17 ASP C . 10089 1 153 . 1 1 17 17 ASP CA C 13 57.301 0.300 . 1 . . . . 17 ASP CA . 10089 1 154 . 1 1 17 17 ASP CB C 13 39.739 0.300 . 1 . . . . 17 ASP CB . 10089 1 155 . 1 1 17 17 ASP N N 15 123.766 0.300 . 1 . . . . 17 ASP N . 10089 1 156 . 1 1 18 18 GLU H H 1 7.984 0.030 . 1 . . . . 18 GLU H . 10089 1 157 . 1 1 18 18 GLU HA H 1 3.890 0.030 . 1 . . . . 18 GLU HA . 10089 1 158 . 1 1 18 18 GLU HB2 H 1 2.313 0.030 . 2 . . . . 18 GLU HB2 . 10089 1 159 . 1 1 18 18 GLU HB3 H 1 2.263 0.030 . 2 . . . . 18 GLU HB3 . 10089 1 160 . 1 1 18 18 GLU HG2 H 1 2.473 0.030 . 2 . . . . 18 GLU HG2 . 10089 1 161 . 1 1 18 18 GLU HG3 H 1 2.414 0.030 . 2 . . . . 18 GLU HG3 . 10089 1 162 . 1 1 18 18 GLU C C 13 178.571 0.300 . 1 . . . . 18 GLU C . 10089 1 163 . 1 1 18 18 GLU CA C 13 60.404 0.300 . 1 . . . . 18 GLU CA . 10089 1 164 . 1 1 18 18 GLU CB C 13 29.223 0.300 . 1 . . . . 18 GLU CB . 10089 1 165 . 1 1 18 18 GLU CG C 13 36.649 0.300 . 1 . . . . 18 GLU CG . 10089 1 166 . 1 1 18 18 GLU N N 15 119.639 0.300 . 1 . . . . 18 GLU N . 10089 1 167 . 1 1 19 19 GLU H H 1 7.812 0.030 . 1 . . . . 19 GLU H . 10089 1 168 . 1 1 19 19 GLU HA H 1 4.165 0.030 . 1 . . . . 19 GLU HA . 10089 1 169 . 1 1 19 19 GLU HB2 H 1 2.127 0.030 . 2 . . . . 19 GLU HB2 . 10089 1 170 . 1 1 19 19 GLU HB3 H 1 2.073 0.030 . 2 . . . . 19 GLU HB3 . 10089 1 171 . 1 1 19 19 GLU HG2 H 1 2.361 0.030 . 2 . . . . 19 GLU HG2 . 10089 1 172 . 1 1 19 19 GLU HG3 H 1 2.299 0.030 . 2 . . . . 19 GLU HG3 . 10089 1 173 . 1 1 19 19 GLU C C 13 179.736 0.300 . 1 . . . . 19 GLU C . 10089 1 174 . 1 1 19 19 GLU CA C 13 58.870 0.300 . 1 . . . . 19 GLU CA . 10089 1 175 . 1 1 19 19 GLU CB C 13 29.333 0.300 . 1 . . . . 19 GLU CB . 10089 1 176 . 1 1 19 19 GLU CG C 13 35.931 0.300 . 1 . . . . 19 GLU CG . 10089 1 177 . 1 1 19 19 GLU N N 15 118.424 0.300 . 1 . . . . 19 GLU N . 10089 1 178 . 1 1 20 20 GLY H H 1 8.316 0.030 . 1 . . . . 20 GLY H . 10089 1 179 . 1 1 20 20 GLY HA2 H 1 3.863 0.030 . 2 . . . . 20 GLY HA2 . 10089 1 180 . 1 1 20 20 GLY HA3 H 1 3.798 0.030 . 2 . . . . 20 GLY HA3 . 10089 1 181 . 1 1 20 20 GLY C C 13 176.372 0.300 . 1 . . . . 20 GLY C . 10089 1 182 . 1 1 20 20 GLY CA C 13 47.499 0.300 . 1 . . . . 20 GLY CA . 10089 1 183 . 1 1 20 20 GLY N N 15 108.825 0.300 . 1 . . . . 20 GLY N . 10089 1 184 . 1 1 21 21 VAL H H 1 8.628 0.030 . 1 . . . . 21 VAL H . 10089 1 185 . 1 1 21 21 VAL HA H 1 4.113 0.030 . 1 . . . . 21 VAL HA . 10089 1 186 . 1 1 21 21 VAL HB H 1 2.112 0.030 . 1 . . . . 21 VAL HB . 10089 1 187 . 1 1 21 21 VAL HG11 H 1 1.008 0.030 . 1 . . . . 21 VAL HG1 . 10089 1 188 . 1 1 21 21 VAL HG12 H 1 1.008 0.030 . 1 . . . . 21 VAL HG1 . 10089 1 189 . 1 1 21 21 VAL HG13 H 1 1.008 0.030 . 1 . . . . 21 VAL HG1 . 10089 1 190 . 1 1 21 21 VAL HG21 H 1 0.738 0.030 . 1 . . . . 21 VAL HG2 . 10089 1 191 . 1 1 21 21 VAL HG22 H 1 0.738 0.030 . 1 . . . . 21 VAL HG2 . 10089 1 192 . 1 1 21 21 VAL HG23 H 1 0.738 0.030 . 1 . . . . 21 VAL HG2 . 10089 1 193 . 1 1 21 21 VAL C C 13 178.376 0.300 . 1 . . . . 21 VAL C . 10089 1 194 . 1 1 21 21 VAL CA C 13 65.499 0.300 . 1 . . . . 21 VAL CA . 10089 1 195 . 1 1 21 21 VAL CB C 13 31.899 0.300 . 1 . . . . 21 VAL CB . 10089 1 196 . 1 1 21 21 VAL CG1 C 13 22.115 0.300 . 2 . . . . 21 VAL CG1 . 10089 1 197 . 1 1 21 21 VAL CG2 C 13 20.693 0.300 . 2 . . . . 21 VAL CG2 . 10089 1 198 . 1 1 21 21 VAL N N 15 121.815 0.300 . 1 . . . . 21 VAL N . 10089 1 199 . 1 1 22 22 ARG H H 1 7.681 0.030 . 1 . . . . 22 ARG H . 10089 1 200 . 1 1 22 22 ARG HA H 1 4.022 0.030 . 1 . . . . 22 ARG HA . 10089 1 201 . 1 1 22 22 ARG HB2 H 1 2.032 0.030 . 1 . . . . 22 ARG HB2 . 10089 1 202 . 1 1 22 22 ARG HB3 H 1 2.032 0.030 . 1 . . . . 22 ARG HB3 . 10089 1 203 . 1 1 22 22 ARG HG2 H 1 1.836 0.030 . 2 . . . . 22 ARG HG2 . 10089 1 204 . 1 1 22 22 ARG HG3 H 1 1.564 0.030 . 2 . . . . 22 ARG HG3 . 10089 1 205 . 1 1 22 22 ARG HD2 H 1 3.226 0.030 . 1 . . . . 22 ARG HD2 . 10089 1 206 . 1 1 22 22 ARG HD3 H 1 3.226 0.030 . 1 . . . . 22 ARG HD3 . 10089 1 207 . 1 1 22 22 ARG HE H 1 6.850 0.030 . 1 . . . . 22 ARG HE . 10089 1 208 . 1 1 22 22 ARG C C 13 178.254 0.300 . 1 . . . . 22 ARG C . 10089 1 209 . 1 1 22 22 ARG CA C 13 59.487 0.300 . 1 . . . . 22 ARG CA . 10089 1 210 . 1 1 22 22 ARG CB C 13 30.693 0.300 . 1 . . . . 22 ARG CB . 10089 1 211 . 1 1 22 22 ARG CG C 13 29.150 0.300 . 1 . . . . 22 ARG CG . 10089 1 212 . 1 1 22 22 ARG CD C 13 43.241 0.300 . 1 . . . . 22 ARG CD . 10089 1 213 . 1 1 22 22 ARG N N 15 118.029 0.300 . 1 . . . . 22 ARG N . 10089 1 214 . 1 1 23 23 THR H H 1 7.860 0.030 . 1 . . . . 23 THR H . 10089 1 215 . 1 1 23 23 THR HA H 1 4.489 0.030 . 1 . . . . 23 THR HA . 10089 1 216 . 1 1 23 23 THR HB H 1 4.472 0.030 . 1 . . . . 23 THR HB . 10089 1 217 . 1 1 23 23 THR HG21 H 1 1.277 0.030 . 1 . . . . 23 THR HG2 . 10089 1 218 . 1 1 23 23 THR HG22 H 1 1.277 0.030 . 1 . . . . 23 THR HG2 . 10089 1 219 . 1 1 23 23 THR HG23 H 1 1.277 0.030 . 1 . . . . 23 THR HG2 . 10089 1 220 . 1 1 23 23 THR C C 13 175.571 0.300 . 1 . . . . 23 THR C . 10089 1 221 . 1 1 23 23 THR CA C 13 61.573 0.300 . 1 . . . . 23 THR CA . 10089 1 222 . 1 1 23 23 THR CB C 13 70.784 0.300 . 1 . . . . 23 THR CB . 10089 1 223 . 1 1 23 23 THR CG2 C 13 21.794 0.300 . 1 . . . . 23 THR CG2 . 10089 1 224 . 1 1 23 23 THR N N 15 106.307 0.300 . 1 . . . . 23 THR N . 10089 1 225 . 1 1 24 24 GLY H H 1 7.829 0.030 . 1 . . . . 24 GLY H . 10089 1 226 . 1 1 24 24 GLY HA2 H 1 4.147 0.030 . 2 . . . . 24 GLY HA2 . 10089 1 227 . 1 1 24 24 GLY HA3 H 1 3.989 0.030 . 2 . . . . 24 GLY HA3 . 10089 1 228 . 1 1 24 24 GLY C C 13 174.381 0.300 . 1 . . . . 24 GLY C . 10089 1 229 . 1 1 24 24 GLY CA C 13 46.858 0.300 . 1 . . . . 24 GLY CA . 10089 1 230 . 1 1 24 24 GLY N N 15 111.241 0.300 . 1 . . . . 24 GLY N . 10089 1 231 . 1 1 25 25 LYS H H 1 8.369 0.030 . 1 . . . . 25 LYS H . 10089 1 232 . 1 1 25 25 LYS HA H 1 4.736 0.030 . 1 . . . . 25 LYS HA . 10089 1 233 . 1 1 25 25 LYS HB2 H 1 2.030 0.030 . 2 . . . . 25 LYS HB2 . 10089 1 234 . 1 1 25 25 LYS HB3 H 1 1.569 0.030 . 2 . . . . 25 LYS HB3 . 10089 1 235 . 1 1 25 25 LYS HG2 H 1 1.372 0.030 . 1 . . . . 25 LYS HG2 . 10089 1 236 . 1 1 25 25 LYS HG3 H 1 1.372 0.030 . 1 . . . . 25 LYS HG3 . 10089 1 237 . 1 1 25 25 LYS HD2 H 1 1.648 0.030 . 1 . . . . 25 LYS HD2 . 10089 1 238 . 1 1 25 25 LYS HD3 H 1 1.648 0.030 . 1 . . . . 25 LYS HD3 . 10089 1 239 . 1 1 25 25 LYS HE2 H 1 2.976 0.030 . 1 . . . . 25 LYS HE2 . 10089 1 240 . 1 1 25 25 LYS HE3 H 1 2.976 0.030 . 1 . . . . 25 LYS HE3 . 10089 1 241 . 1 1 25 25 LYS C C 13 175.280 0.300 . 1 . . . . 25 LYS C . 10089 1 242 . 1 1 25 25 LYS CA C 13 55.044 0.300 . 1 . . . . 25 LYS CA . 10089 1 243 . 1 1 25 25 LYS CB C 13 33.731 0.300 . 1 . . . . 25 LYS CB . 10089 1 244 . 1 1 25 25 LYS CG C 13 24.605 0.300 . 1 . . . . 25 LYS CG . 10089 1 245 . 1 1 25 25 LYS CD C 13 28.985 0.300 . 1 . . . . 25 LYS CD . 10089 1 246 . 1 1 25 25 LYS CE C 13 42.170 0.300 . 1 . . . . 25 LYS CE . 10089 1 247 . 1 1 25 25 LYS N N 15 118.800 0.300 . 1 . . . . 25 LYS N . 10089 1 248 . 1 1 26 26 CYS H H 1 7.857 0.030 . 1 . . . . 26 CYS H . 10089 1 249 . 1 1 26 26 CYS HA H 1 4.252 0.030 . 1 . . . . 26 CYS HA . 10089 1 250 . 1 1 26 26 CYS HB2 H 1 2.997 0.030 . 2 . . . . 26 CYS HB2 . 10089 1 251 . 1 1 26 26 CYS HB3 H 1 2.304 0.030 . 2 . . . . 26 CYS HB3 . 10089 1 252 . 1 1 26 26 CYS C C 13 172.451 0.300 . 1 . . . . 26 CYS C . 10089 1 253 . 1 1 26 26 CYS CA C 13 58.835 0.300 . 1 . . . . 26 CYS CA . 10089 1 254 . 1 1 26 26 CYS CB C 13 27.410 0.300 . 1 . . . . 26 CYS CB . 10089 1 255 . 1 1 26 26 CYS N N 15 122.319 0.300 . 1 . . . . 26 CYS N . 10089 1 256 . 1 1 27 27 SER H H 1 7.499 0.030 . 1 . . . . 27 SER H . 10089 1 257 . 1 1 27 27 SER HA H 1 4.906 0.030 . 1 . . . . 27 SER HA . 10089 1 258 . 1 1 27 27 SER HB2 H 1 2.138 0.030 . 2 . . . . 27 SER HB2 . 10089 1 259 . 1 1 27 27 SER HB3 H 1 1.594 0.030 . 2 . . . . 27 SER HB3 . 10089 1 260 . 1 1 27 27 SER C C 13 172.391 0.300 . 1 . . . . 27 SER C . 10089 1 261 . 1 1 27 27 SER CA C 13 55.785 0.300 . 1 . . . . 27 SER CA . 10089 1 262 . 1 1 27 27 SER CB C 13 65.183 0.300 . 1 . . . . 27 SER CB . 10089 1 263 . 1 1 27 27 SER N N 15 122.614 0.300 . 1 . . . . 27 SER N . 10089 1 264 . 1 1 28 28 PHE H H 1 8.547 0.030 . 1 . . . . 28 PHE H . 10089 1 265 . 1 1 28 28 PHE HA H 1 5.023 0.030 . 1 . . . . 28 PHE HA . 10089 1 266 . 1 1 28 28 PHE HB2 H 1 2.809 0.030 . 2 . . . . 28 PHE HB2 . 10089 1 267 . 1 1 28 28 PHE HB3 H 1 2.339 0.030 . 2 . . . . 28 PHE HB3 . 10089 1 268 . 1 1 28 28 PHE HD1 H 1 6.915 0.030 . 1 . . . . 28 PHE HD1 . 10089 1 269 . 1 1 28 28 PHE HD2 H 1 6.915 0.030 . 1 . . . . 28 PHE HD2 . 10089 1 270 . 1 1 28 28 PHE HE1 H 1 6.660 0.030 . 1 . . . . 28 PHE HE1 . 10089 1 271 . 1 1 28 28 PHE HE2 H 1 6.660 0.030 . 1 . . . . 28 PHE HE2 . 10089 1 272 . 1 1 28 28 PHE HZ H 1 6.648 0.030 . 1 . . . . 28 PHE HZ . 10089 1 273 . 1 1 28 28 PHE C C 13 173.605 0.300 . 1 . . . . 28 PHE C . 10089 1 274 . 1 1 28 28 PHE CA C 13 54.339 0.300 . 1 . . . . 28 PHE CA . 10089 1 275 . 1 1 28 28 PHE CB C 13 43.113 0.300 . 1 . . . . 28 PHE CB . 10089 1 276 . 1 1 28 28 PHE CD1 C 13 132.721 0.300 . 1 . . . . 28 PHE CD1 . 10089 1 277 . 1 1 28 28 PHE CD2 C 13 132.721 0.300 . 1 . . . . 28 PHE CD2 . 10089 1 278 . 1 1 28 28 PHE CE1 C 13 130.035 0.300 . 1 . . . . 28 PHE CE1 . 10089 1 279 . 1 1 28 28 PHE CE2 C 13 130.035 0.300 . 1 . . . . 28 PHE CE2 . 10089 1 280 . 1 1 28 28 PHE CZ C 13 128.771 0.300 . 1 . . . . 28 PHE CZ . 10089 1 281 . 1 1 28 28 PHE N N 15 115.178 0.300 . 1 . . . . 28 PHE N . 10089 1 282 . 1 1 29 29 PRO HA H 1 4.991 0.030 . 1 . . . . 29 PRO HA . 10089 1 283 . 1 1 29 29 PRO HB2 H 1 2.471 0.030 . 2 . . . . 29 PRO HB2 . 10089 1 284 . 1 1 29 29 PRO HB3 H 1 2.019 0.030 . 2 . . . . 29 PRO HB3 . 10089 1 285 . 1 1 29 29 PRO HG2 H 1 2.346 0.030 . 2 . . . . 29 PRO HG2 . 10089 1 286 . 1 1 29 29 PRO HG3 H 1 2.176 0.030 . 2 . . . . 29 PRO HG3 . 10089 1 287 . 1 1 29 29 PRO HD2 H 1 3.941 0.030 . 1 . . . . 29 PRO HD2 . 10089 1 288 . 1 1 29 29 PRO HD3 H 1 3.941 0.030 . 1 . . . . 29 PRO HD3 . 10089 1 289 . 1 1 29 29 PRO C C 13 177.563 0.300 . 1 . . . . 29 PRO C . 10089 1 290 . 1 1 29 29 PRO CA C 13 62.996 0.300 . 1 . . . . 29 PRO CA . 10089 1 291 . 1 1 29 29 PRO CB C 13 31.533 0.300 . 1 . . . . 29 PRO CB . 10089 1 292 . 1 1 29 29 PRO CG C 13 27.667 0.300 . 1 . . . . 29 PRO CG . 10089 1 293 . 1 1 29 29 PRO CD C 13 50.905 0.300 . 1 . . . . 29 PRO CD . 10089 1 294 . 1 1 30 30 VAL H H 1 9.088 0.030 . 1 . . . . 30 VAL H . 10089 1 295 . 1 1 30 30 VAL HA H 1 5.285 0.030 . 1 . . . . 30 VAL HA . 10089 1 296 . 1 1 30 30 VAL HB H 1 2.330 0.030 . 1 . . . . 30 VAL HB . 10089 1 297 . 1 1 30 30 VAL HG11 H 1 0.901 0.030 . 1 . . . . 30 VAL HG1 . 10089 1 298 . 1 1 30 30 VAL HG12 H 1 0.901 0.030 . 1 . . . . 30 VAL HG1 . 10089 1 299 . 1 1 30 30 VAL HG13 H 1 0.901 0.030 . 1 . . . . 30 VAL HG1 . 10089 1 300 . 1 1 30 30 VAL HG21 H 1 0.932 0.030 . 1 . . . . 30 VAL HG2 . 10089 1 301 . 1 1 30 30 VAL HG22 H 1 0.932 0.030 . 1 . . . . 30 VAL HG2 . 10089 1 302 . 1 1 30 30 VAL HG23 H 1 0.932 0.030 . 1 . . . . 30 VAL HG2 . 10089 1 303 . 1 1 30 30 VAL C C 13 174.528 0.300 . 1 . . . . 30 VAL C . 10089 1 304 . 1 1 30 30 VAL CA C 13 59.664 0.300 . 1 . . . . 30 VAL CA . 10089 1 305 . 1 1 30 30 VAL CB C 13 38.344 0.300 . 1 . . . . 30 VAL CB . 10089 1 306 . 1 1 30 30 VAL CG1 C 13 22.475 0.300 . 2 . . . . 30 VAL CG1 . 10089 1 307 . 1 1 30 30 VAL CG2 C 13 19.037 0.300 . 2 . . . . 30 VAL CG2 . 10089 1 308 . 1 1 30 30 VAL N N 15 116.758 0.300 . 1 . . . . 30 VAL N . 10089 1 309 . 1 1 31 31 LYS H H 1 9.399 0.030 . 1 . . . . 31 LYS H . 10089 1 310 . 1 1 31 31 LYS HA H 1 4.976 0.030 . 1 . . . . 31 LYS HA . 10089 1 311 . 1 1 31 31 LYS HB2 H 1 1.771 0.030 . 2 . . . . 31 LYS HB2 . 10089 1 312 . 1 1 31 31 LYS HB3 H 1 1.424 0.030 . 2 . . . . 31 LYS HB3 . 10089 1 313 . 1 1 31 31 LYS HG2 H 1 1.431 0.030 . 2 . . . . 31 LYS HG2 . 10089 1 314 . 1 1 31 31 LYS HG3 H 1 1.217 0.030 . 2 . . . . 31 LYS HG3 . 10089 1 315 . 1 1 31 31 LYS HD2 H 1 1.632 0.030 . 2 . . . . 31 LYS HD2 . 10089 1 316 . 1 1 31 31 LYS HD3 H 1 1.576 0.030 . 2 . . . . 31 LYS HD3 . 10089 1 317 . 1 1 31 31 LYS HE2 H 1 2.834 0.030 . 2 . . . . 31 LYS HE2 . 10089 1 318 . 1 1 31 31 LYS HE3 H 1 2.781 0.030 . 2 . . . . 31 LYS HE3 . 10089 1 319 . 1 1 31 31 LYS C C 13 176.142 0.300 . 1 . . . . 31 LYS C . 10089 1 320 . 1 1 31 31 LYS CA C 13 55.168 0.300 . 1 . . . . 31 LYS CA . 10089 1 321 . 1 1 31 31 LYS CB C 13 33.164 0.300 . 1 . . . . 31 LYS CB . 10089 1 322 . 1 1 31 31 LYS CG C 13 25.404 0.300 . 1 . . . . 31 LYS CG . 10089 1 323 . 1 1 31 31 LYS CD C 13 29.280 0.300 . 1 . . . . 31 LYS CD . 10089 1 324 . 1 1 31 31 LYS CE C 13 43.941 0.300 . 1 . . . . 31 LYS CE . 10089 1 325 . 1 1 31 31 LYS N N 15 119.660 0.300 . 1 . . . . 31 LYS N . 10089 1 326 . 1 1 32 32 TYR H H 1 9.691 0.030 . 1 . . . . 32 TYR H . 10089 1 327 . 1 1 32 32 TYR HA H 1 4.838 0.030 . 1 . . . . 32 TYR HA . 10089 1 328 . 1 1 32 32 TYR HB2 H 1 3.007 0.030 . 2 . . . . 32 TYR HB2 . 10089 1 329 . 1 1 32 32 TYR HB3 H 1 2.679 0.030 . 2 . . . . 32 TYR HB3 . 10089 1 330 . 1 1 32 32 TYR HD1 H 1 6.553 0.030 . 1 . . . . 32 TYR HD1 . 10089 1 331 . 1 1 32 32 TYR HD2 H 1 6.553 0.030 . 1 . . . . 32 TYR HD2 . 10089 1 332 . 1 1 32 32 TYR HE1 H 1 6.664 0.030 . 1 . . . . 32 TYR HE1 . 10089 1 333 . 1 1 32 32 TYR HE2 H 1 6.664 0.030 . 1 . . . . 32 TYR HE2 . 10089 1 334 . 1 1 32 32 TYR C C 13 175.232 0.300 . 1 . . . . 32 TYR C . 10089 1 335 . 1 1 32 32 TYR CA C 13 56.244 0.300 . 1 . . . . 32 TYR CA . 10089 1 336 . 1 1 32 32 TYR CB C 13 38.521 0.300 . 1 . . . . 32 TYR CB . 10089 1 337 . 1 1 32 32 TYR CD1 C 13 132.761 0.300 . 1 . . . . 32 TYR CD1 . 10089 1 338 . 1 1 32 32 TYR CD2 C 13 132.761 0.300 . 1 . . . . 32 TYR CD2 . 10089 1 339 . 1 1 32 32 TYR CE1 C 13 118.593 0.300 . 1 . . . . 32 TYR CE1 . 10089 1 340 . 1 1 32 32 TYR CE2 C 13 118.593 0.300 . 1 . . . . 32 TYR CE2 . 10089 1 341 . 1 1 32 32 TYR N N 15 125.457 0.300 . 1 . . . . 32 TYR N . 10089 1 342 . 1 1 33 33 LEU H H 1 8.473 0.030 . 1 . . . . 33 LEU H . 10089 1 343 . 1 1 33 33 LEU HA H 1 3.922 0.030 . 1 . . . . 33 LEU HA . 10089 1 344 . 1 1 33 33 LEU HB2 H 1 1.199 0.030 . 2 . . . . 33 LEU HB2 . 10089 1 345 . 1 1 33 33 LEU HB3 H 1 1.128 0.030 . 2 . . . . 33 LEU HB3 . 10089 1 346 . 1 1 33 33 LEU HG H 1 1.395 0.030 . 1 . . . . 33 LEU HG . 10089 1 347 . 1 1 33 33 LEU HD11 H 1 0.612 0.030 . 1 . . . . 33 LEU HD1 . 10089 1 348 . 1 1 33 33 LEU HD12 H 1 0.612 0.030 . 1 . . . . 33 LEU HD1 . 10089 1 349 . 1 1 33 33 LEU HD13 H 1 0.612 0.030 . 1 . . . . 33 LEU HD1 . 10089 1 350 . 1 1 33 33 LEU HD21 H 1 0.615 0.030 . 1 . . . . 33 LEU HD2 . 10089 1 351 . 1 1 33 33 LEU HD22 H 1 0.615 0.030 . 1 . . . . 33 LEU HD2 . 10089 1 352 . 1 1 33 33 LEU HD23 H 1 0.615 0.030 . 1 . . . . 33 LEU HD2 . 10089 1 353 . 1 1 33 33 LEU C C 13 175.256 0.300 . 1 . . . . 33 LEU C . 10089 1 354 . 1 1 33 33 LEU CA C 13 55.824 0.300 . 1 . . . . 33 LEU CA . 10089 1 355 . 1 1 33 33 LEU CB C 13 42.317 0.300 . 1 . . . . 33 LEU CB . 10089 1 356 . 1 1 33 33 LEU CG C 13 27.695 0.300 . 1 . . . . 33 LEU CG . 10089 1 357 . 1 1 33 33 LEU CD1 C 13 25.154 0.300 . 2 . . . . 33 LEU CD1 . 10089 1 358 . 1 1 33 33 LEU CD2 C 13 22.814 0.300 . 2 . . . . 33 LEU CD2 . 10089 1 359 . 1 1 33 33 LEU N N 15 128.901 0.300 . 1 . . . . 33 LEU N . 10089 1 360 . 1 1 34 34 GLY H H 1 5.495 0.030 . 1 . . . . 34 GLY H . 10089 1 361 . 1 1 34 34 GLY HA2 H 1 4.150 0.030 . 2 . . . . 34 GLY HA2 . 10089 1 362 . 1 1 34 34 GLY HA3 H 1 2.741 0.030 . 2 . . . . 34 GLY HA3 . 10089 1 363 . 1 1 34 34 GLY C C 13 169.890 0.300 . 1 . . . . 34 GLY C . 10089 1 364 . 1 1 34 34 GLY CA C 13 43.374 0.300 . 1 . . . . 34 GLY CA . 10089 1 365 . 1 1 34 34 GLY N N 15 102.029 0.300 . 1 . . . . 34 GLY N . 10089 1 366 . 1 1 35 35 HIS H H 1 7.698 0.030 . 1 . . . . 35 HIS H . 10089 1 367 . 1 1 35 35 HIS HA H 1 5.837 0.030 . 1 . . . . 35 HIS HA . 10089 1 368 . 1 1 35 35 HIS HB2 H 1 2.429 0.030 . 2 . . . . 35 HIS HB2 . 10089 1 369 . 1 1 35 35 HIS HB3 H 1 2.076 0.030 . 2 . . . . 35 HIS HB3 . 10089 1 370 . 1 1 35 35 HIS HD2 H 1 7.038 0.030 . 1 . . . . 35 HIS HD2 . 10089 1 371 . 1 1 35 35 HIS C C 13 173.326 0.300 . 1 . . . . 35 HIS C . 10089 1 372 . 1 1 35 35 HIS CA C 13 52.294 0.300 . 1 . . . . 35 HIS CA . 10089 1 373 . 1 1 35 35 HIS CB C 13 31.352 0.300 . 1 . . . . 35 HIS CB . 10089 1 374 . 1 1 35 35 HIS CD2 C 13 121.162 0.300 . 1 . . . . 35 HIS CD2 . 10089 1 375 . 1 1 35 35 HIS N N 15 112.204 0.300 . 1 . . . . 35 HIS N . 10089 1 376 . 1 1 36 36 VAL H H 1 8.526 0.030 . 1 . . . . 36 VAL H . 10089 1 377 . 1 1 36 36 VAL HA H 1 4.456 0.030 . 1 . . . . 36 VAL HA . 10089 1 378 . 1 1 36 36 VAL HB H 1 2.008 0.030 . 1 . . . . 36 VAL HB . 10089 1 379 . 1 1 36 36 VAL HG11 H 1 0.777 0.030 . 1 . . . . 36 VAL HG1 . 10089 1 380 . 1 1 36 36 VAL HG12 H 1 0.777 0.030 . 1 . . . . 36 VAL HG1 . 10089 1 381 . 1 1 36 36 VAL HG13 H 1 0.777 0.030 . 1 . . . . 36 VAL HG1 . 10089 1 382 . 1 1 36 36 VAL HG21 H 1 0.791 0.030 . 1 . . . . 36 VAL HG2 . 10089 1 383 . 1 1 36 36 VAL HG22 H 1 0.791 0.030 . 1 . . . . 36 VAL HG2 . 10089 1 384 . 1 1 36 36 VAL HG23 H 1 0.791 0.030 . 1 . . . . 36 VAL HG2 . 10089 1 385 . 1 1 36 36 VAL C C 13 174.114 0.300 . 1 . . . . 36 VAL C . 10089 1 386 . 1 1 36 36 VAL CA C 13 59.346 0.300 . 1 . . . . 36 VAL CA . 10089 1 387 . 1 1 36 36 VAL CB C 13 36.238 0.300 . 1 . . . . 36 VAL CB . 10089 1 388 . 1 1 36 36 VAL CG1 C 13 21.760 0.300 . 2 . . . . 36 VAL CG1 . 10089 1 389 . 1 1 36 36 VAL CG2 C 13 20.085 0.300 . 2 . . . . 36 VAL CG2 . 10089 1 390 . 1 1 36 36 VAL N N 15 114.358 0.300 . 1 . . . . 36 VAL N . 10089 1 391 . 1 1 37 37 GLU H H 1 8.577 0.030 . 1 . . . . 37 GLU H . 10089 1 392 . 1 1 37 37 GLU HA H 1 4.876 0.030 . 1 . . . . 37 GLU HA . 10089 1 393 . 1 1 37 37 GLU HB2 H 1 1.985 0.030 . 1 . . . . 37 GLU HB2 . 10089 1 394 . 1 1 37 37 GLU HB3 H 1 1.985 0.030 . 1 . . . . 37 GLU HB3 . 10089 1 395 . 1 1 37 37 GLU HG2 H 1 2.516 0.030 . 2 . . . . 37 GLU HG2 . 10089 1 396 . 1 1 37 37 GLU HG3 H 1 2.303 0.030 . 2 . . . . 37 GLU HG3 . 10089 1 397 . 1 1 37 37 GLU C C 13 176.458 0.300 . 1 . . . . 37 GLU C . 10089 1 398 . 1 1 37 37 GLU CA C 13 57.089 0.300 . 1 . . . . 37 GLU CA . 10089 1 399 . 1 1 37 37 GLU CB C 13 29.833 0.300 . 1 . . . . 37 GLU CB . 10089 1 400 . 1 1 37 37 GLU CG C 13 36.698 0.300 . 1 . . . . 37 GLU CG . 10089 1 401 . 1 1 37 37 GLU N N 15 124.710 0.300 . 1 . . . . 37 GLU N . 10089 1 402 . 1 1 38 38 VAL H H 1 8.674 0.030 . 1 . . . . 38 VAL H . 10089 1 403 . 1 1 38 38 VAL HA H 1 4.825 0.030 . 1 . . . . 38 VAL HA . 10089 1 404 . 1 1 38 38 VAL HB H 1 2.238 0.030 . 1 . . . . 38 VAL HB . 10089 1 405 . 1 1 38 38 VAL HG11 H 1 0.795 0.030 . 1 . . . . 38 VAL HG1 . 10089 1 406 . 1 1 38 38 VAL HG12 H 1 0.795 0.030 . 1 . . . . 38 VAL HG1 . 10089 1 407 . 1 1 38 38 VAL HG13 H 1 0.795 0.030 . 1 . . . . 38 VAL HG1 . 10089 1 408 . 1 1 38 38 VAL HG21 H 1 0.783 0.030 . 1 . . . . 38 VAL HG2 . 10089 1 409 . 1 1 38 38 VAL HG22 H 1 0.783 0.030 . 1 . . . . 38 VAL HG2 . 10089 1 410 . 1 1 38 38 VAL HG23 H 1 0.783 0.030 . 1 . . . . 38 VAL HG2 . 10089 1 411 . 1 1 38 38 VAL C C 13 175.911 0.300 . 1 . . . . 38 VAL C . 10089 1 412 . 1 1 38 38 VAL CA C 13 59.311 0.300 . 1 . . . . 38 VAL CA . 10089 1 413 . 1 1 38 38 VAL CB C 13 36.191 0.300 . 1 . . . . 38 VAL CB . 10089 1 414 . 1 1 38 38 VAL CG1 C 13 23.655 0.300 . 2 . . . . 38 VAL CG1 . 10089 1 415 . 1 1 38 38 VAL CG2 C 13 18.857 0.300 . 2 . . . . 38 VAL CG2 . 10089 1 416 . 1 1 38 38 VAL N N 15 116.765 0.300 . 1 . . . . 38 VAL N . 10089 1 417 . 1 1 39 39 ASP H H 1 8.628 0.030 . 1 . . . . 39 ASP H . 10089 1 418 . 1 1 39 39 ASP HA H 1 4.825 0.030 . 1 . . . . 39 ASP HA . 10089 1 419 . 1 1 39 39 ASP HB2 H 1 2.856 0.030 . 2 . . . . 39 ASP HB2 . 10089 1 420 . 1 1 39 39 ASP HB3 H 1 2.606 0.030 . 2 . . . . 39 ASP HB3 . 10089 1 421 . 1 1 39 39 ASP C C 13 175.917 0.300 . 1 . . . . 39 ASP C . 10089 1 422 . 1 1 39 39 ASP CA C 13 55.519 0.300 . 1 . . . . 39 ASP CA . 10089 1 423 . 1 1 39 39 ASP CB C 13 42.445 0.300 . 1 . . . . 39 ASP CB . 10089 1 424 . 1 1 39 39 ASP N N 15 116.793 0.300 . 1 . . . . 39 ASP N . 10089 1 425 . 1 1 40 40 GLU H H 1 6.974 0.030 . 1 . . . . 40 GLU H . 10089 1 426 . 1 1 40 40 GLU HA H 1 4.284 0.030 . 1 . . . . 40 GLU HA . 10089 1 427 . 1 1 40 40 GLU HB2 H 1 2.020 0.030 . 2 . . . . 40 GLU HB2 . 10089 1 428 . 1 1 40 40 GLU HB3 H 1 1.501 0.030 . 2 . . . . 40 GLU HB3 . 10089 1 429 . 1 1 40 40 GLU HG2 H 1 2.196 0.030 . 2 . . . . 40 GLU HG2 . 10089 1 430 . 1 1 40 40 GLU HG3 H 1 2.121 0.030 . 2 . . . . 40 GLU HG3 . 10089 1 431 . 1 1 40 40 GLU C C 13 173.329 0.300 . 1 . . . . 40 GLU C . 10089 1 432 . 1 1 40 40 GLU CA C 13 54.045 0.300 . 1 . . . . 40 GLU CA . 10089 1 433 . 1 1 40 40 GLU CB C 13 34.694 0.300 . 1 . . . . 40 GLU CB . 10089 1 434 . 1 1 40 40 GLU CG C 13 36.341 0.300 . 1 . . . . 40 GLU CG . 10089 1 435 . 1 1 40 40 GLU N N 15 114.676 0.300 . 1 . . . . 40 GLU N . 10089 1 436 . 1 1 41 41 SER H H 1 7.422 0.030 . 1 . . . . 41 SER H . 10089 1 437 . 1 1 41 41 SER HA H 1 2.831 0.030 . 1 . . . . 41 SER HA . 10089 1 438 . 1 1 41 41 SER HB2 H 1 1.506 0.030 . 2 . . . . 41 SER HB2 . 10089 1 439 . 1 1 41 41 SER HB3 H 1 1.306 0.030 . 2 . . . . 41 SER HB3 . 10089 1 440 . 1 1 41 41 SER C C 13 173.218 0.300 . 1 . . . . 41 SER C . 10089 1 441 . 1 1 41 41 SER CA C 13 58.289 0.300 . 1 . . . . 41 SER CA . 10089 1 442 . 1 1 41 41 SER CB C 13 63.128 0.300 . 1 . . . . 41 SER CB . 10089 1 443 . 1 1 41 41 SER N N 15 109.737 0.300 . 1 . . . . 41 SER N . 10089 1 444 . 1 1 42 42 ARG H H 1 6.697 0.030 . 1 . . . . 42 ARG H . 10089 1 445 . 1 1 42 42 ARG HA H 1 3.593 0.030 . 1 . . . . 42 ARG HA . 10089 1 446 . 1 1 42 42 ARG HB2 H 1 1.521 0.030 . 2 . . . . 42 ARG HB2 . 10089 1 447 . 1 1 42 42 ARG HB3 H 1 1.009 0.030 . 2 . . . . 42 ARG HB3 . 10089 1 448 . 1 1 42 42 ARG HG2 H 1 1.296 0.030 . 2 . . . . 42 ARG HG2 . 10089 1 449 . 1 1 42 42 ARG HG3 H 1 1.092 0.030 . 2 . . . . 42 ARG HG3 . 10089 1 450 . 1 1 42 42 ARG HD2 H 1 3.034 0.030 . 1 . . . . 42 ARG HD2 . 10089 1 451 . 1 1 42 42 ARG HD3 H 1 3.034 0.030 . 1 . . . . 42 ARG HD3 . 10089 1 452 . 1 1 42 42 ARG HE H 1 7.101 0.030 . 1 . . . . 42 ARG HE . 10089 1 453 . 1 1 42 42 ARG C C 13 173.073 0.300 . 1 . . . . 42 ARG C . 10089 1 454 . 1 1 42 42 ARG CA C 13 54.089 0.300 . 1 . . . . 42 ARG CA . 10089 1 455 . 1 1 42 42 ARG CB C 13 32.440 0.300 . 1 . . . . 42 ARG CB . 10089 1 456 . 1 1 42 42 ARG CG C 13 25.193 0.300 . 1 . . . . 42 ARG CG . 10089 1 457 . 1 1 42 42 ARG CD C 13 43.239 0.300 . 1 . . . . 42 ARG CD . 10089 1 458 . 1 1 42 42 ARG N N 15 112.953 0.300 . 1 . . . . 42 ARG N . 10089 1 459 . 1 1 42 42 ARG NE N 15 84.309 0.300 . 1 . . . . 42 ARG NE . 10089 1 460 . 1 1 43 43 GLY H H 1 3.295 0.030 . 1 . . . . 43 GLY H . 10089 1 461 . 1 1 43 43 GLY HA2 H 1 4.099 0.030 . 2 . . . . 43 GLY HA2 . 10089 1 462 . 1 1 43 43 GLY HA3 H 1 3.283 0.030 . 2 . . . . 43 GLY HA3 . 10089 1 463 . 1 1 43 43 GLY CA C 13 44.459 0.300 . 1 . . . . 43 GLY CA . 10089 1 464 . 1 1 43 43 GLY N N 15 104.386 0.300 . 1 . . . . 43 GLY N . 10089 1 465 . 1 1 44 44 MET H H 1 9.307 0.030 . 1 . . . . 44 MET H . 10089 1 466 . 1 1 44 44 MET HA H 1 4.073 0.030 . 1 . . . . 44 MET HA . 10089 1 467 . 1 1 44 44 MET HB2 H 1 2.202 0.030 . 1 . . . . 44 MET HB2 . 10089 1 468 . 1 1 44 44 MET HB3 H 1 2.202 0.030 . 1 . . . . 44 MET HB3 . 10089 1 469 . 1 1 44 44 MET HG2 H 1 2.832 0.030 . 2 . . . . 44 MET HG2 . 10089 1 470 . 1 1 44 44 MET HG3 H 1 2.706 0.030 . 2 . . . . 44 MET HG3 . 10089 1 471 . 1 1 44 44 MET HE1 H 1 2.199 0.030 . 1 . . . . 44 MET HE . 10089 1 472 . 1 1 44 44 MET HE2 H 1 2.199 0.030 . 1 . . . . 44 MET HE . 10089 1 473 . 1 1 44 44 MET HE3 H 1 2.199 0.030 . 1 . . . . 44 MET HE . 10089 1 474 . 1 1 44 44 MET CA C 13 60.227 0.300 . 1 . . . . 44 MET CA . 10089 1 475 . 1 1 44 44 MET CB C 13 32.729 0.300 . 1 . . . . 44 MET CB . 10089 1 476 . 1 1 44 44 MET CG C 13 32.829 0.300 . 1 . . . . 44 MET CG . 10089 1 477 . 1 1 44 44 MET CE C 13 17.218 0.300 . 1 . . . . 44 MET CE . 10089 1 478 . 1 1 44 44 MET N N 15 129.677 0.300 . 1 . . . . 44 MET N . 10089 1 479 . 1 1 45 45 HIS H H 1 8.867 0.030 . 1 . . . . 45 HIS H . 10089 1 480 . 1 1 45 45 HIS HA H 1 4.470 0.030 . 1 . . . . 45 HIS HA . 10089 1 481 . 1 1 45 45 HIS HB2 H 1 3.210 0.030 . 2 . . . . 45 HIS HB2 . 10089 1 482 . 1 1 45 45 HIS HB3 H 1 3.102 0.030 . 2 . . . . 45 HIS HB3 . 10089 1 483 . 1 1 45 45 HIS HD2 H 1 7.128 0.030 . 1 . . . . 45 HIS HD2 . 10089 1 484 . 1 1 45 45 HIS HE1 H 1 8.118 0.030 . 1 . . . . 45 HIS HE1 . 10089 1 485 . 1 1 45 45 HIS C C 13 176.970 0.300 . 1 . . . . 45 HIS C . 10089 1 486 . 1 1 45 45 HIS CA C 13 58.527 0.300 . 1 . . . . 45 HIS CA . 10089 1 487 . 1 1 45 45 HIS CB C 13 28.333 0.300 . 1 . . . . 45 HIS CB . 10089 1 488 . 1 1 45 45 HIS CD2 C 13 119.512 0.300 . 1 . . . . 45 HIS CD2 . 10089 1 489 . 1 1 45 45 HIS CE1 C 13 138.292 0.300 . 1 . . . . 45 HIS CE1 . 10089 1 490 . 1 1 46 46 ILE H H 1 6.383 0.030 . 1 . . . . 46 ILE H . 10089 1 491 . 1 1 46 46 ILE HA H 1 3.678 0.030 . 1 . . . . 46 ILE HA . 10089 1 492 . 1 1 46 46 ILE HB H 1 1.872 0.030 . 1 . . . . 46 ILE HB . 10089 1 493 . 1 1 46 46 ILE HG12 H 1 0.992 0.030 . 2 . . . . 46 ILE HG12 . 10089 1 494 . 1 1 46 46 ILE HG13 H 1 0.689 0.030 . 2 . . . . 46 ILE HG13 . 10089 1 495 . 1 1 46 46 ILE HG21 H 1 0.747 0.030 . 1 . . . . 46 ILE HG2 . 10089 1 496 . 1 1 46 46 ILE HG22 H 1 0.747 0.030 . 1 . . . . 46 ILE HG2 . 10089 1 497 . 1 1 46 46 ILE HG23 H 1 0.747 0.030 . 1 . . . . 46 ILE HG2 . 10089 1 498 . 1 1 46 46 ILE HD11 H 1 0.577 0.030 . 1 . . . . 46 ILE HD1 . 10089 1 499 . 1 1 46 46 ILE HD12 H 1 0.577 0.030 . 1 . . . . 46 ILE HD1 . 10089 1 500 . 1 1 46 46 ILE HD13 H 1 0.577 0.030 . 1 . . . . 46 ILE HD1 . 10089 1 501 . 1 1 46 46 ILE C C 13 178.905 0.300 . 1 . . . . 46 ILE C . 10089 1 502 . 1 1 46 46 ILE CA C 13 61.749 0.300 . 1 . . . . 46 ILE CA . 10089 1 503 . 1 1 46 46 ILE CB C 13 35.617 0.300 . 1 . . . . 46 ILE CB . 10089 1 504 . 1 1 46 46 ILE CG1 C 13 26.577 0.300 . 1 . . . . 46 ILE CG1 . 10089 1 505 . 1 1 46 46 ILE CG2 C 13 17.423 0.300 . 1 . . . . 46 ILE CG2 . 10089 1 506 . 1 1 46 46 ILE CD1 C 13 10.322 0.300 . 1 . . . . 46 ILE CD1 . 10089 1 507 . 1 1 46 46 ILE N N 15 120.866 0.300 . 1 . . . . 46 ILE N . 10089 1 508 . 1 1 47 47 CYS H H 1 7.017 0.030 . 1 . . . . 47 CYS H . 10089 1 509 . 1 1 47 47 CYS HA H 1 4.208 0.030 . 1 . . . . 47 CYS HA . 10089 1 510 . 1 1 47 47 CYS HB2 H 1 3.139 0.030 . 2 . . . . 47 CYS HB2 . 10089 1 511 . 1 1 47 47 CYS HB3 H 1 3.084 0.030 . 2 . . . . 47 CYS HB3 . 10089 1 512 . 1 1 47 47 CYS C C 13 175.989 0.300 . 1 . . . . 47 CYS C . 10089 1 513 . 1 1 47 47 CYS CA C 13 62.929 0.300 . 1 . . . . 47 CYS CA . 10089 1 514 . 1 1 47 47 CYS CB C 13 27.328 0.300 . 1 . . . . 47 CYS CB . 10089 1 515 . 1 1 47 47 CYS N N 15 119.304 0.300 . 1 . . . . 47 CYS N . 10089 1 516 . 1 1 48 48 GLU H H 1 8.380 0.030 . 1 . . . . 48 GLU H . 10089 1 517 . 1 1 48 48 GLU HA H 1 4.185 0.030 . 1 . . . . 48 GLU HA . 10089 1 518 . 1 1 48 48 GLU HB2 H 1 2.084 0.030 . 2 . . . . 48 GLU HB2 . 10089 1 519 . 1 1 48 48 GLU HB3 H 1 1.946 0.030 . 2 . . . . 48 GLU HB3 . 10089 1 520 . 1 1 48 48 GLU HG2 H 1 2.644 0.030 . 2 . . . . 48 GLU HG2 . 10089 1 521 . 1 1 48 48 GLU HG3 H 1 2.533 0.030 . 2 . . . . 48 GLU HG3 . 10089 1 522 . 1 1 48 48 GLU C C 13 180.363 0.300 . 1 . . . . 48 GLU C . 10089 1 523 . 1 1 48 48 GLU CA C 13 58.714 0.300 . 1 . . . . 48 GLU CA . 10089 1 524 . 1 1 48 48 GLU CB C 13 29.732 0.300 . 1 . . . . 48 GLU CB . 10089 1 525 . 1 1 48 48 GLU CG C 13 36.777 0.300 . 1 . . . . 48 GLU CG . 10089 1 526 . 1 1 48 48 GLU N N 15 118.864 0.300 . 1 . . . . 48 GLU N . 10089 1 527 . 1 1 49 49 ASP H H 1 7.767 0.030 . 1 . . . . 49 ASP H . 10089 1 528 . 1 1 49 49 ASP HA H 1 4.426 0.030 . 1 . . . . 49 ASP HA . 10089 1 529 . 1 1 49 49 ASP HB2 H 1 2.749 0.030 . 2 . . . . 49 ASP HB2 . 10089 1 530 . 1 1 49 49 ASP HB3 H 1 2.597 0.030 . 2 . . . . 49 ASP HB3 . 10089 1 531 . 1 1 49 49 ASP C C 13 177.587 0.300 . 1 . . . . 49 ASP C . 10089 1 532 . 1 1 49 49 ASP CA C 13 56.997 0.300 . 1 . . . . 49 ASP CA . 10089 1 533 . 1 1 49 49 ASP CB C 13 41.428 0.300 . 1 . . . . 49 ASP CB . 10089 1 534 . 1 1 49 49 ASP N N 15 118.885 0.300 . 1 . . . . 49 ASP N . 10089 1 535 . 1 1 50 50 ALA H H 1 7.625 0.030 . 1 . . . . 50 ALA H . 10089 1 536 . 1 1 50 50 ALA HA H 1 3.834 0.030 . 1 . . . . 50 ALA HA . 10089 1 537 . 1 1 50 50 ALA HB1 H 1 1.351 0.030 . 1 . . . . 50 ALA HB . 10089 1 538 . 1 1 50 50 ALA HB2 H 1 1.351 0.030 . 1 . . . . 50 ALA HB . 10089 1 539 . 1 1 50 50 ALA HB3 H 1 1.351 0.030 . 1 . . . . 50 ALA HB . 10089 1 540 . 1 1 50 50 ALA C C 13 178.340 0.300 . 1 . . . . 50 ALA C . 10089 1 541 . 1 1 50 50 ALA CA C 13 56.155 0.300 . 1 . . . . 50 ALA CA . 10089 1 542 . 1 1 50 50 ALA CB C 13 19.306 0.300 . 1 . . . . 50 ALA CB . 10089 1 543 . 1 1 50 50 ALA N N 15 124.173 0.300 . 1 . . . . 50 ALA N . 10089 1 544 . 1 1 51 51 VAL H H 1 8.110 0.030 . 1 . . . . 51 VAL H . 10089 1 545 . 1 1 51 51 VAL HA H 1 3.272 0.030 . 1 . . . . 51 VAL HA . 10089 1 546 . 1 1 51 51 VAL HB H 1 2.185 0.030 . 1 . . . . 51 VAL HB . 10089 1 547 . 1 1 51 51 VAL HG11 H 1 0.597 0.030 . 1 . . . . 51 VAL HG1 . 10089 1 548 . 1 1 51 51 VAL HG12 H 1 0.597 0.030 . 1 . . . . 51 VAL HG1 . 10089 1 549 . 1 1 51 51 VAL HG13 H 1 0.597 0.030 . 1 . . . . 51 VAL HG1 . 10089 1 550 . 1 1 51 51 VAL HG21 H 1 1.070 0.030 . 1 . . . . 51 VAL HG2 . 10089 1 551 . 1 1 51 51 VAL HG22 H 1 1.070 0.030 . 1 . . . . 51 VAL HG2 . 10089 1 552 . 1 1 51 51 VAL HG23 H 1 1.070 0.030 . 1 . . . . 51 VAL HG2 . 10089 1 553 . 1 1 51 51 VAL C C 13 178.376 0.300 . 1 . . . . 51 VAL C . 10089 1 554 . 1 1 51 51 VAL CA C 13 67.104 0.300 . 1 . . . . 51 VAL CA . 10089 1 555 . 1 1 51 51 VAL CB C 13 32.012 0.300 . 1 . . . . 51 VAL CB . 10089 1 556 . 1 1 51 51 VAL CG1 C 13 21.699 0.300 . 2 . . . . 51 VAL CG1 . 10089 1 557 . 1 1 51 51 VAL CG2 C 13 23.632 0.300 . 2 . . . . 51 VAL CG2 . 10089 1 558 . 1 1 51 51 VAL N N 15 118.421 0.300 . 1 . . . . 51 VAL N . 10089 1 559 . 1 1 52 52 LYS H H 1 7.533 0.030 . 1 . . . . 52 LYS H . 10089 1 560 . 1 1 52 52 LYS HA H 1 3.793 0.030 . 1 . . . . 52 LYS HA . 10089 1 561 . 1 1 52 52 LYS HB2 H 1 2.014 0.030 . 2 . . . . 52 LYS HB2 . 10089 1 562 . 1 1 52 52 LYS HB3 H 1 1.927 0.030 . 2 . . . . 52 LYS HB3 . 10089 1 563 . 1 1 52 52 LYS HG2 H 1 1.803 0.030 . 2 . . . . 52 LYS HG2 . 10089 1 564 . 1 1 52 52 LYS HG3 H 1 1.502 0.030 . 2 . . . . 52 LYS HG3 . 10089 1 565 . 1 1 52 52 LYS HD2 H 1 1.753 0.030 . 1 . . . . 52 LYS HD2 . 10089 1 566 . 1 1 52 52 LYS HD3 H 1 1.753 0.030 . 1 . . . . 52 LYS HD3 . 10089 1 567 . 1 1 52 52 LYS HE2 H 1 2.974 0.030 . 1 . . . . 52 LYS HE2 . 10089 1 568 . 1 1 52 52 LYS HE3 H 1 2.974 0.030 . 1 . . . . 52 LYS HE3 . 10089 1 569 . 1 1 52 52 LYS C C 13 179.942 0.300 . 1 . . . . 52 LYS C . 10089 1 570 . 1 1 52 52 LYS CA C 13 60.439 0.300 . 1 . . . . 52 LYS CA . 10089 1 571 . 1 1 52 52 LYS CB C 13 32.648 0.300 . 1 . . . . 52 LYS CB . 10089 1 572 . 1 1 52 52 LYS CG C 13 26.101 0.300 . 1 . . . . 52 LYS CG . 10089 1 573 . 1 1 52 52 LYS CD C 13 29.727 0.300 . 1 . . . . 52 LYS CD . 10089 1 574 . 1 1 52 52 LYS CE C 13 42.125 0.300 . 1 . . . . 52 LYS CE . 10089 1 575 . 1 1 52 52 LYS N N 15 117.552 0.300 . 1 . . . . 52 LYS N . 10089 1 576 . 1 1 53 53 ARG H H 1 8.374 0.030 . 1 . . . . 53 ARG H . 10089 1 577 . 1 1 53 53 ARG HA H 1 4.013 0.030 . 1 . . . . 53 ARG HA . 10089 1 578 . 1 1 53 53 ARG HB2 H 1 1.926 0.030 . 2 . . . . 53 ARG HB2 . 10089 1 579 . 1 1 53 53 ARG HB3 H 1 1.823 0.030 . 2 . . . . 53 ARG HB3 . 10089 1 580 . 1 1 53 53 ARG HG2 H 1 1.833 0.030 . 2 . . . . 53 ARG HG2 . 10089 1 581 . 1 1 53 53 ARG HG3 H 1 1.556 0.030 . 2 . . . . 53 ARG HG3 . 10089 1 582 . 1 1 53 53 ARG HD2 H 1 3.133 0.030 . 1 . . . . 53 ARG HD2 . 10089 1 583 . 1 1 53 53 ARG HD3 H 1 3.133 0.030 . 1 . . . . 53 ARG HD3 . 10089 1 584 . 1 1 53 53 ARG HE H 1 7.183 0.030 . 1 . . . . 53 ARG HE . 10089 1 585 . 1 1 53 53 ARG C C 13 179.986 0.300 . 1 . . . . 53 ARG C . 10089 1 586 . 1 1 53 53 ARG CA C 13 59.617 0.300 . 1 . . . . 53 ARG CA . 10089 1 587 . 1 1 53 53 ARG CB C 13 30.481 0.300 . 1 . . . . 53 ARG CB . 10089 1 588 . 1 1 53 53 ARG CG C 13 27.749 0.300 . 1 . . . . 53 ARG CG . 10089 1 589 . 1 1 53 53 ARG CD C 13 44.447 0.300 . 1 . . . . 53 ARG CD . 10089 1 590 . 1 1 53 53 ARG N N 15 120.246 0.300 . 1 . . . . 53 ARG N . 10089 1 591 . 1 1 53 53 ARG NE N 15 84.614 0.300 . 1 . . . . 53 ARG NE . 10089 1 592 . 1 1 54 54 LEU H H 1 8.410 0.030 . 1 . . . . 54 LEU H . 10089 1 593 . 1 1 54 54 LEU HA H 1 3.975 0.030 . 1 . . . . 54 LEU HA . 10089 1 594 . 1 1 54 54 LEU HB2 H 1 1.626 0.030 . 2 . . . . 54 LEU HB2 . 10089 1 595 . 1 1 54 54 LEU HB3 H 1 1.057 0.030 . 2 . . . . 54 LEU HB3 . 10089 1 596 . 1 1 54 54 LEU HG H 1 1.389 0.030 . 1 . . . . 54 LEU HG . 10089 1 597 . 1 1 54 54 LEU HD11 H 1 0.316 0.030 . 1 . . . . 54 LEU HD1 . 10089 1 598 . 1 1 54 54 LEU HD12 H 1 0.316 0.030 . 1 . . . . 54 LEU HD1 . 10089 1 599 . 1 1 54 54 LEU HD13 H 1 0.316 0.030 . 1 . . . . 54 LEU HD1 . 10089 1 600 . 1 1 54 54 LEU HD21 H 1 0.543 0.030 . 1 . . . . 54 LEU HD2 . 10089 1 601 . 1 1 54 54 LEU HD22 H 1 0.543 0.030 . 1 . . . . 54 LEU HD2 . 10089 1 602 . 1 1 54 54 LEU HD23 H 1 0.543 0.030 . 1 . . . . 54 LEU HD2 . 10089 1 603 . 1 1 54 54 LEU C C 13 180.816 0.300 . 1 . . . . 54 LEU C . 10089 1 604 . 1 1 54 54 LEU CA C 13 57.689 0.300 . 1 . . . . 54 LEU CA . 10089 1 605 . 1 1 54 54 LEU CB C 13 41.764 0.300 . 1 . . . . 54 LEU CB . 10089 1 606 . 1 1 54 54 LEU CG C 13 27.134 0.300 . 1 . . . . 54 LEU CG . 10089 1 607 . 1 1 54 54 LEU CD1 C 13 25.891 0.300 . 2 . . . . 54 LEU CD1 . 10089 1 608 . 1 1 54 54 LEU CD2 C 13 22.623 0.300 . 2 . . . . 54 LEU CD2 . 10089 1 609 . 1 1 54 54 LEU N N 15 120.642 0.300 . 1 . . . . 54 LEU N . 10089 1 610 . 1 1 55 55 LYS H H 1 8.529 0.030 . 1 . . . . 55 LYS H . 10089 1 611 . 1 1 55 55 LYS HA H 1 3.939 0.030 . 1 . . . . 55 LYS HA . 10089 1 612 . 1 1 55 55 LYS HB2 H 1 1.736 0.030 . 1 . . . . 55 LYS HB2 . 10089 1 613 . 1 1 55 55 LYS HB3 H 1 1.736 0.030 . 1 . . . . 55 LYS HB3 . 10089 1 614 . 1 1 55 55 LYS HG2 H 1 1.344 0.030 . 2 . . . . 55 LYS HG2 . 10089 1 615 . 1 1 55 55 LYS HG3 H 1 1.267 0.030 . 2 . . . . 55 LYS HG3 . 10089 1 616 . 1 1 55 55 LYS HD2 H 1 1.190 0.030 . 1 . . . . 55 LYS HD2 . 10089 1 617 . 1 1 55 55 LYS HD3 H 1 1.190 0.030 . 1 . . . . 55 LYS HD3 . 10089 1 618 . 1 1 55 55 LYS HE2 H 1 2.424 0.030 . 2 . . . . 55 LYS HE2 . 10089 1 619 . 1 1 55 55 LYS HE3 H 1 2.237 0.030 . 2 . . . . 55 LYS HE3 . 10089 1 620 . 1 1 55 55 LYS C C 13 178.485 0.300 . 1 . . . . 55 LYS C . 10089 1 621 . 1 1 55 55 LYS CA C 13 59.099 0.300 . 1 . . . . 55 LYS CA . 10089 1 622 . 1 1 55 55 LYS CB C 13 31.963 0.300 . 1 . . . . 55 LYS CB . 10089 1 623 . 1 1 55 55 LYS CG C 13 25.030 0.300 . 1 . . . . 55 LYS CG . 10089 1 624 . 1 1 55 55 LYS CD C 13 28.903 0.300 . 1 . . . . 55 LYS CD . 10089 1 625 . 1 1 55 55 LYS CE C 13 41.113 0.300 . 1 . . . . 55 LYS CE . 10089 1 626 . 1 1 55 55 LYS N N 15 121.025 0.300 . 1 . . . . 55 LYS N . 10089 1 627 . 1 1 56 56 ALA H H 1 7.674 0.030 . 1 . . . . 56 ALA H . 10089 1 628 . 1 1 56 56 ALA HA H 1 4.267 0.030 . 1 . . . . 56 ALA HA . 10089 1 629 . 1 1 56 56 ALA HB1 H 1 1.511 0.030 . 1 . . . . 56 ALA HB . 10089 1 630 . 1 1 56 56 ALA HB2 H 1 1.511 0.030 . 1 . . . . 56 ALA HB . 10089 1 631 . 1 1 56 56 ALA HB3 H 1 1.511 0.030 . 1 . . . . 56 ALA HB . 10089 1 632 . 1 1 56 56 ALA C C 13 178.995 0.300 . 1 . . . . 56 ALA C . 10089 1 633 . 1 1 56 56 ALA CA C 13 53.843 0.300 . 1 . . . . 56 ALA CA . 10089 1 634 . 1 1 56 56 ALA CB C 13 18.868 0.300 . 1 . . . . 56 ALA CB . 10089 1 635 . 1 1 56 56 ALA N N 15 120.286 0.300 . 1 . . . . 56 ALA N . 10089 1 636 . 1 1 57 57 THR H H 1 7.557 0.030 . 1 . . . . 57 THR H . 10089 1 637 . 1 1 57 57 THR HA H 1 4.248 0.030 . 1 . . . . 57 THR HA . 10089 1 638 . 1 1 57 57 THR HB H 1 4.297 0.030 . 1 . . . . 57 THR HB . 10089 1 639 . 1 1 57 57 THR HG21 H 1 1.364 0.030 . 1 . . . . 57 THR HG2 . 10089 1 640 . 1 1 57 57 THR HG22 H 1 1.364 0.030 . 1 . . . . 57 THR HG2 . 10089 1 641 . 1 1 57 57 THR HG23 H 1 1.364 0.030 . 1 . . . . 57 THR HG2 . 10089 1 642 . 1 1 57 57 THR C C 13 176.385 0.300 . 1 . . . . 57 THR C . 10089 1 643 . 1 1 57 57 THR CA C 13 63.295 0.300 . 1 . . . . 57 THR CA . 10089 1 644 . 1 1 57 57 THR CB C 13 70.516 0.300 . 1 . . . . 57 THR CB . 10089 1 645 . 1 1 57 57 THR CG2 C 13 21.479 0.300 . 1 . . . . 57 THR CG2 . 10089 1 646 . 1 1 57 57 THR N N 15 108.033 0.300 . 1 . . . . 57 THR N . 10089 1 647 . 1 1 58 58 GLY H H 1 7.788 0.030 . 1 . . . . 58 GLY H . 10089 1 648 . 1 1 58 58 GLY HA2 H 1 4.011 0.030 . 2 . . . . 58 GLY HA2 . 10089 1 649 . 1 1 58 58 GLY HA3 H 1 3.822 0.030 . 2 . . . . 58 GLY HA3 . 10089 1 650 . 1 1 58 58 GLY C C 13 174.564 0.300 . 1 . . . . 58 GLY C . 10089 1 651 . 1 1 58 58 GLY CA C 13 46.036 0.300 . 1 . . . . 58 GLY CA . 10089 1 652 . 1 1 58 58 GLY N N 15 109.053 0.300 . 1 . . . . 58 GLY N . 10089 1 653 . 1 1 59 59 LYS H H 1 7.846 0.030 . 1 . . . . 59 LYS H . 10089 1 654 . 1 1 59 59 LYS HA H 1 4.203 0.030 . 1 . . . . 59 LYS HA . 10089 1 655 . 1 1 59 59 LYS HB2 H 1 1.739 0.030 . 2 . . . . 59 LYS HB2 . 10089 1 656 . 1 1 59 59 LYS HB3 H 1 1.667 0.030 . 2 . . . . 59 LYS HB3 . 10089 1 657 . 1 1 59 59 LYS HG2 H 1 1.380 0.030 . 1 . . . . 59 LYS HG2 . 10089 1 658 . 1 1 59 59 LYS HG3 H 1 1.380 0.030 . 1 . . . . 59 LYS HG3 . 10089 1 659 . 1 1 59 59 LYS HD2 H 1 1.705 0.030 . 1 . . . . 59 LYS HD2 . 10089 1 660 . 1 1 59 59 LYS HD3 H 1 1.705 0.030 . 1 . . . . 59 LYS HD3 . 10089 1 661 . 1 1 59 59 LYS HE2 H 1 2.992 0.030 . 1 . . . . 59 LYS HE2 . 10089 1 662 . 1 1 59 59 LYS HE3 H 1 2.992 0.030 . 1 . . . . 59 LYS HE3 . 10089 1 663 . 1 1 59 59 LYS C C 13 176.883 0.300 . 1 . . . . 59 LYS C . 10089 1 664 . 1 1 59 59 LYS CA C 13 56.226 0.300 . 1 . . . . 59 LYS CA . 10089 1 665 . 1 1 59 59 LYS CB C 13 32.752 0.300 . 1 . . . . 59 LYS CB . 10089 1 666 . 1 1 59 59 LYS CG C 13 25.030 0.300 . 1 . . . . 59 LYS CG . 10089 1 667 . 1 1 59 59 LYS CD C 13 29.465 0.300 . 1 . . . . 59 LYS CD . 10089 1 668 . 1 1 59 59 LYS CE C 13 42.252 0.300 . 1 . . . . 59 LYS CE . 10089 1 669 . 1 1 59 59 LYS N N 15 120.828 0.300 . 1 . . . . 59 LYS N . 10089 1 670 . 1 1 60 60 LYS H H 1 8.431 0.030 . 1 . . . . 60 LYS H . 10089 1 671 . 1 1 60 60 LYS HA H 1 4.188 0.030 . 1 . . . . 60 LYS HA . 10089 1 672 . 1 1 60 60 LYS HB2 H 1 1.761 0.030 . 1 . . . . 60 LYS HB2 . 10089 1 673 . 1 1 60 60 LYS HB3 H 1 1.761 0.030 . 1 . . . . 60 LYS HB3 . 10089 1 674 . 1 1 60 60 LYS HG2 H 1 1.496 0.030 . 1 . . . . 60 LYS HG2 . 10089 1 675 . 1 1 60 60 LYS HG3 H 1 1.496 0.030 . 1 . . . . 60 LYS HG3 . 10089 1 676 . 1 1 60 60 LYS HD2 H 1 2.016 0.030 . 1 . . . . 60 LYS HD2 . 10089 1 677 . 1 1 60 60 LYS HD3 H 1 2.016 0.030 . 1 . . . . 60 LYS HD3 . 10089 1 678 . 1 1 60 60 LYS HE2 H 1 3.040 0.030 . 1 . . . . 60 LYS HE2 . 10089 1 679 . 1 1 60 60 LYS HE3 H 1 3.040 0.030 . 1 . . . . 60 LYS HE3 . 10089 1 680 . 1 1 60 60 LYS C C 13 176.336 0.300 . 1 . . . . 60 LYS C . 10089 1 681 . 1 1 60 60 LYS CA C 13 56.473 0.300 . 1 . . . . 60 LYS CA . 10089 1 682 . 1 1 60 60 LYS CB C 13 32.670 0.300 . 1 . . . . 60 LYS CB . 10089 1 683 . 1 1 60 60 LYS CG C 13 24.877 0.300 . 1 . . . . 60 LYS CG . 10089 1 684 . 1 1 60 60 LYS CD C 13 29.232 0.300 . 1 . . . . 60 LYS CD . 10089 1 685 . 1 1 60 60 LYS CE C 13 42.087 0.300 . 1 . . . . 60 LYS CE . 10089 1 686 . 1 1 60 60 LYS N N 15 123.589 0.300 . 1 . . . . 60 LYS N . 10089 1 687 . 1 1 61 61 ALA H H 1 8.444 0.030 . 1 . . . . 61 ALA H . 10089 1 688 . 1 1 61 61 ALA HA H 1 4.366 0.030 . 1 . . . . 61 ALA HA . 10089 1 689 . 1 1 61 61 ALA HB1 H 1 1.186 0.030 . 1 . . . . 61 ALA HB . 10089 1 690 . 1 1 61 61 ALA HB2 H 1 1.186 0.030 . 1 . . . . 61 ALA HB . 10089 1 691 . 1 1 61 61 ALA HB3 H 1 1.186 0.030 . 1 . . . . 61 ALA HB . 10089 1 692 . 1 1 61 61 ALA C C 13 177.053 0.300 . 1 . . . . 61 ALA C . 10089 1 693 . 1 1 61 61 ALA CA C 13 51.607 0.300 . 1 . . . . 61 ALA CA . 10089 1 694 . 1 1 61 61 ALA CB C 13 20.671 0.300 . 1 . . . . 61 ALA CB . 10089 1 695 . 1 1 61 61 ALA N N 15 127.535 0.300 . 1 . . . . 61 ALA N . 10089 1 696 . 1 1 62 62 VAL H H 1 7.962 0.030 . 1 . . . . 62 VAL H . 10089 1 697 . 1 1 62 62 VAL HA H 1 4.346 0.030 . 1 . . . . 62 VAL HA . 10089 1 698 . 1 1 62 62 VAL HB H 1 2.183 0.030 . 1 . . . . 62 VAL HB . 10089 1 699 . 1 1 62 62 VAL HG11 H 1 1.130 0.030 . 1 . . . . 62 VAL HG1 . 10089 1 700 . 1 1 62 62 VAL HG12 H 1 1.130 0.030 . 1 . . . . 62 VAL HG1 . 10089 1 701 . 1 1 62 62 VAL HG13 H 1 1.130 0.030 . 1 . . . . 62 VAL HG1 . 10089 1 702 . 1 1 62 62 VAL HG21 H 1 1.152 0.030 . 1 . . . . 62 VAL HG2 . 10089 1 703 . 1 1 62 62 VAL HG22 H 1 1.152 0.030 . 1 . . . . 62 VAL HG2 . 10089 1 704 . 1 1 62 62 VAL HG23 H 1 1.152 0.030 . 1 . . . . 62 VAL HG2 . 10089 1 705 . 1 1 62 62 VAL C C 13 176.372 0.300 . 1 . . . . 62 VAL C . 10089 1 706 . 1 1 62 62 VAL CA C 13 61.497 0.300 . 1 . . . . 62 VAL CA . 10089 1 707 . 1 1 62 62 VAL CB C 13 34.898 0.300 . 1 . . . . 62 VAL CB . 10089 1 708 . 1 1 62 62 VAL CG1 C 13 21.492 0.300 . 2 . . . . 62 VAL CG1 . 10089 1 709 . 1 1 62 62 VAL CG2 C 13 21.320 0.300 . 2 . . . . 62 VAL CG2 . 10089 1 710 . 1 1 62 62 VAL N N 15 120.202 0.300 . 1 . . . . 62 VAL N . 10089 1 711 . 1 1 63 63 LYS H H 1 8.880 0.030 . 1 . . . . 63 LYS H . 10089 1 712 . 1 1 63 63 LYS HA H 1 4.519 0.030 . 1 . . . . 63 LYS HA . 10089 1 713 . 1 1 63 63 LYS HB2 H 1 1.998 0.030 . 2 . . . . 63 LYS HB2 . 10089 1 714 . 1 1 63 63 LYS HB3 H 1 1.824 0.030 . 2 . . . . 63 LYS HB3 . 10089 1 715 . 1 1 63 63 LYS HG2 H 1 1.598 0.030 . 2 . . . . 63 LYS HG2 . 10089 1 716 . 1 1 63 63 LYS HG3 H 1 1.469 0.030 . 2 . . . . 63 LYS HG3 . 10089 1 717 . 1 1 63 63 LYS HD2 H 1 1.785 0.030 . 1 . . . . 63 LYS HD2 . 10089 1 718 . 1 1 63 63 LYS HD3 H 1 1.785 0.030 . 1 . . . . 63 LYS HD3 . 10089 1 719 . 1 1 63 63 LYS HE2 H 1 3.046 0.030 . 2 . . . . 63 LYS HE2 . 10089 1 720 . 1 1 63 63 LYS HE3 H 1 2.883 0.030 . 2 . . . . 63 LYS HE3 . 10089 1 721 . 1 1 63 63 LYS C C 13 176.142 0.300 . 1 . . . . 63 LYS C . 10089 1 722 . 1 1 63 63 LYS CA C 13 57.936 0.300 . 1 . . . . 63 LYS CA . 10089 1 723 . 1 1 63 63 LYS CB C 13 31.887 0.300 . 1 . . . . 63 LYS CB . 10089 1 724 . 1 1 63 63 LYS CG C 13 25.496 0.300 . 1 . . . . 63 LYS CG . 10089 1 725 . 1 1 63 63 LYS CD C 13 29.232 0.300 . 1 . . . . 63 LYS CD . 10089 1 726 . 1 1 63 63 LYS CE C 13 42.080 0.300 . 1 . . . . 63 LYS CE . 10089 1 727 . 1 1 63 63 LYS N N 15 128.265 0.300 . 1 . . . . 63 LYS N . 10089 1 728 . 1 1 64 64 ALA H H 1 9.366 0.030 . 1 . . . . 64 ALA H . 10089 1 729 . 1 1 64 64 ALA HA H 1 5.396 0.030 . 1 . . . . 64 ALA HA . 10089 1 730 . 1 1 64 64 ALA HB1 H 1 1.267 0.030 . 1 . . . . 64 ALA HB . 10089 1 731 . 1 1 64 64 ALA HB2 H 1 1.267 0.030 . 1 . . . . 64 ALA HB . 10089 1 732 . 1 1 64 64 ALA HB3 H 1 1.267 0.030 . 1 . . . . 64 ALA HB . 10089 1 733 . 1 1 64 64 ALA C C 13 175.086 0.300 . 1 . . . . 64 ALA C . 10089 1 734 . 1 1 64 64 ALA CA C 13 51.431 0.300 . 1 . . . . 64 ALA CA . 10089 1 735 . 1 1 64 64 ALA CB C 13 24.778 0.300 . 1 . . . . 64 ALA CB . 10089 1 736 . 1 1 64 64 ALA N N 15 129.786 0.300 . 1 . . . . 64 ALA N . 10089 1 737 . 1 1 65 65 VAL H H 1 9.018 0.030 . 1 . . . . 65 VAL H . 10089 1 738 . 1 1 65 65 VAL HA H 1 4.496 0.030 . 1 . . . . 65 VAL HA . 10089 1 739 . 1 1 65 65 VAL HB H 1 1.961 0.030 . 1 . . . . 65 VAL HB . 10089 1 740 . 1 1 65 65 VAL HG11 H 1 0.264 0.030 . 1 . . . . 65 VAL HG1 . 10089 1 741 . 1 1 65 65 VAL HG12 H 1 0.264 0.030 . 1 . . . . 65 VAL HG1 . 10089 1 742 . 1 1 65 65 VAL HG13 H 1 0.264 0.030 . 1 . . . . 65 VAL HG1 . 10089 1 743 . 1 1 65 65 VAL HG21 H 1 0.885 0.030 . 1 . . . . 65 VAL HG2 . 10089 1 744 . 1 1 65 65 VAL HG22 H 1 0.885 0.030 . 1 . . . . 65 VAL HG2 . 10089 1 745 . 1 1 65 65 VAL HG23 H 1 0.885 0.030 . 1 . . . . 65 VAL HG2 . 10089 1 746 . 1 1 65 65 VAL C C 13 174.454 0.300 . 1 . . . . 65 VAL C . 10089 1 747 . 1 1 65 65 VAL CA C 13 62.184 0.300 . 1 . . . . 65 VAL CA . 10089 1 748 . 1 1 65 65 VAL CB C 13 34.786 0.300 . 1 . . . . 65 VAL CB . 10089 1 749 . 1 1 65 65 VAL CG1 C 13 21.663 0.300 . 2 . . . . 65 VAL CG1 . 10089 1 750 . 1 1 65 65 VAL CG2 C 13 21.874 0.300 . 2 . . . . 65 VAL CG2 . 10089 1 751 . 1 1 65 65 VAL N N 15 120.913 0.300 . 1 . . . . 65 VAL N . 10089 1 752 . 1 1 66 66 LEU H H 1 8.863 0.030 . 1 . . . . 66 LEU H . 10089 1 753 . 1 1 66 66 LEU HA H 1 5.119 0.030 . 1 . . . . 66 LEU HA . 10089 1 754 . 1 1 66 66 LEU HB2 H 1 1.872 0.030 . 2 . . . . 66 LEU HB2 . 10089 1 755 . 1 1 66 66 LEU HB3 H 1 1.063 0.030 . 2 . . . . 66 LEU HB3 . 10089 1 756 . 1 1 66 66 LEU HG H 1 1.285 0.030 . 1 . . . . 66 LEU HG . 10089 1 757 . 1 1 66 66 LEU HD11 H 1 0.611 0.030 . 1 . . . . 66 LEU HD1 . 10089 1 758 . 1 1 66 66 LEU HD12 H 1 0.611 0.030 . 1 . . . . 66 LEU HD1 . 10089 1 759 . 1 1 66 66 LEU HD13 H 1 0.611 0.030 . 1 . . . . 66 LEU HD1 . 10089 1 760 . 1 1 66 66 LEU HD21 H 1 0.200 0.030 . 1 . . . . 66 LEU HD2 . 10089 1 761 . 1 1 66 66 LEU HD22 H 1 0.200 0.030 . 1 . . . . 66 LEU HD2 . 10089 1 762 . 1 1 66 66 LEU HD23 H 1 0.200 0.030 . 1 . . . . 66 LEU HD2 . 10089 1 763 . 1 1 66 66 LEU C C 13 174.309 0.300 . 1 . . . . 66 LEU C . 10089 1 764 . 1 1 66 66 LEU CA C 13 53.388 0.300 . 1 . . . . 66 LEU CA . 10089 1 765 . 1 1 66 66 LEU CB C 13 44.866 0.300 . 1 . . . . 66 LEU CB . 10089 1 766 . 1 1 66 66 LEU CG C 13 27.500 0.300 . 1 . . . . 66 LEU CG . 10089 1 767 . 1 1 66 66 LEU CD1 C 13 23.556 0.300 . 2 . . . . 66 LEU CD1 . 10089 1 768 . 1 1 66 66 LEU CD2 C 13 25.737 0.300 . 2 . . . . 66 LEU CD2 . 10089 1 769 . 1 1 66 66 LEU N N 15 128.931 0.300 . 1 . . . . 66 LEU N . 10089 1 770 . 1 1 67 67 TRP H H 1 9.807 0.030 . 1 . . . . 67 TRP H . 10089 1 771 . 1 1 67 67 TRP HA H 1 4.648 0.030 . 1 . . . . 67 TRP HA . 10089 1 772 . 1 1 67 67 TRP HB2 H 1 3.264 0.030 . 2 . . . . 67 TRP HB2 . 10089 1 773 . 1 1 67 67 TRP HB3 H 1 3.072 0.030 . 2 . . . . 67 TRP HB3 . 10089 1 774 . 1 1 67 67 TRP HD1 H 1 6.964 0.030 . 1 . . . . 67 TRP HD1 . 10089 1 775 . 1 1 67 67 TRP HE1 H 1 10.055 0.030 . 1 . . . . 67 TRP HE1 . 10089 1 776 . 1 1 67 67 TRP HE3 H 1 7.394 0.030 . 1 . . . . 67 TRP HE3 . 10089 1 777 . 1 1 67 67 TRP HZ2 H 1 7.396 0.030 . 1 . . . . 67 TRP HZ2 . 10089 1 778 . 1 1 67 67 TRP HH2 H 1 7.122 0.030 . 1 . . . . 67 TRP HH2 . 10089 1 779 . 1 1 67 67 TRP C C 13 176.101 0.300 . 1 . . . . 67 TRP C . 10089 1 780 . 1 1 67 67 TRP CA C 13 55.006 0.300 . 1 . . . . 67 TRP CA . 10089 1 781 . 1 1 67 67 TRP CB C 13 30.012 0.300 . 1 . . . . 67 TRP CB . 10089 1 782 . 1 1 67 67 TRP CD1 C 13 125.685 0.300 . 1 . . . . 67 TRP CD1 . 10089 1 783 . 1 1 67 67 TRP CE3 C 13 120.877 0.300 . 1 . . . . 67 TRP CE3 . 10089 1 784 . 1 1 67 67 TRP CZ2 C 13 114.303 0.300 . 1 . . . . 67 TRP CZ2 . 10089 1 785 . 1 1 67 67 TRP CZ3 C 13 121.680 0.300 . 1 . . . . 67 TRP CZ3 . 10089 1 786 . 1 1 67 67 TRP CH2 C 13 124.687 0.300 . 1 . . . . 67 TRP CH2 . 10089 1 787 . 1 1 67 67 TRP N N 15 129.061 0.300 . 1 . . . . 67 TRP N . 10089 1 788 . 1 1 67 67 TRP NE1 N 15 129.006 0.300 . 1 . . . . 67 TRP NE1 . 10089 1 789 . 1 1 68 68 VAL H H 1 8.078 0.030 . 1 . . . . 68 VAL H . 10089 1 790 . 1 1 68 68 VAL HA H 1 4.398 0.030 . 1 . . . . 68 VAL HA . 10089 1 791 . 1 1 68 68 VAL HB H 1 1.886 0.030 . 1 . . . . 68 VAL HB . 10089 1 792 . 1 1 68 68 VAL HG11 H 1 0.652 0.030 . 1 . . . . 68 VAL HG1 . 10089 1 793 . 1 1 68 68 VAL HG12 H 1 0.652 0.030 . 1 . . . . 68 VAL HG1 . 10089 1 794 . 1 1 68 68 VAL HG13 H 1 0.652 0.030 . 1 . . . . 68 VAL HG1 . 10089 1 795 . 1 1 68 68 VAL HG21 H 1 0.714 0.030 . 1 . . . . 68 VAL HG2 . 10089 1 796 . 1 1 68 68 VAL HG22 H 1 0.714 0.030 . 1 . . . . 68 VAL HG2 . 10089 1 797 . 1 1 68 68 VAL HG23 H 1 0.714 0.030 . 1 . . . . 68 VAL HG2 . 10089 1 798 . 1 1 68 68 VAL C C 13 173.726 0.300 . 1 . . . . 68 VAL C . 10089 1 799 . 1 1 68 68 VAL CA C 13 61.799 0.300 . 1 . . . . 68 VAL CA . 10089 1 800 . 1 1 68 68 VAL CB C 13 33.688 0.300 . 1 . . . . 68 VAL CB . 10089 1 801 . 1 1 68 68 VAL CG1 C 13 22.200 0.300 . 2 . . . . 68 VAL CG1 . 10089 1 802 . 1 1 68 68 VAL CG2 C 13 20.330 0.300 . 2 . . . . 68 VAL CG2 . 10089 1 803 . 1 1 68 68 VAL N N 15 122.200 0.300 . 1 . . . . 68 VAL N . 10089 1 804 . 1 1 69 69 SER H H 1 8.516 0.030 . 1 . . . . 69 SER H . 10089 1 805 . 1 1 69 69 SER HA H 1 5.374 0.030 . 1 . . . . 69 SER HA . 10089 1 806 . 1 1 69 69 SER HB2 H 1 4.366 0.030 . 2 . . . . 69 SER HB2 . 10089 1 807 . 1 1 69 69 SER HB3 H 1 4.047 0.030 . 2 . . . . 69 SER HB3 . 10089 1 808 . 1 1 69 69 SER C C 13 173.422 0.300 . 1 . . . . 69 SER C . 10089 1 809 . 1 1 69 69 SER CA C 13 56.614 0.300 . 1 . . . . 69 SER CA . 10089 1 810 . 1 1 69 69 SER CB C 13 67.217 0.300 . 1 . . . . 69 SER CB . 10089 1 811 . 1 1 69 69 SER N N 15 122.119 0.300 . 1 . . . . 69 SER N . 10089 1 812 . 1 1 70 70 ALA H H 1 8.328 0.030 . 1 . . . . 70 ALA H . 10089 1 813 . 1 1 70 70 ALA HA H 1 4.066 0.030 . 1 . . . . 70 ALA HA . 10089 1 814 . 1 1 70 70 ALA HB1 H 1 1.332 0.030 . 1 . . . . 70 ALA HB . 10089 1 815 . 1 1 70 70 ALA HB2 H 1 1.332 0.030 . 1 . . . . 70 ALA HB . 10089 1 816 . 1 1 70 70 ALA HB3 H 1 1.332 0.030 . 1 . . . . 70 ALA HB . 10089 1 817 . 1 1 70 70 ALA C C 13 176.591 0.300 . 1 . . . . 70 ALA C . 10089 1 818 . 1 1 70 70 ALA CA C 13 54.146 0.300 . 1 . . . . 70 ALA CA . 10089 1 819 . 1 1 70 70 ALA CB C 13 18.858 0.300 . 1 . . . . 70 ALA CB . 10089 1 820 . 1 1 70 70 ALA N N 15 120.631 0.300 . 1 . . . . 70 ALA N . 10089 1 821 . 1 1 71 71 ASP H H 1 7.909 0.030 . 1 . . . . 71 ASP H . 10089 1 822 . 1 1 71 71 ASP HA H 1 4.736 0.030 . 1 . . . . 71 ASP HA . 10089 1 823 . 1 1 71 71 ASP HB2 H 1 2.730 0.030 . 2 . . . . 71 ASP HB2 . 10089 1 824 . 1 1 71 71 ASP HB3 H 1 2.446 0.030 . 2 . . . . 71 ASP HB3 . 10089 1 825 . 1 1 71 71 ASP C C 13 177.113 0.300 . 1 . . . . 71 ASP C . 10089 1 826 . 1 1 71 71 ASP CA C 13 54.409 0.300 . 1 . . . . 71 ASP CA . 10089 1 827 . 1 1 71 71 ASP CB C 13 42.128 0.300 . 1 . . . . 71 ASP CB . 10089 1 828 . 1 1 71 71 ASP N N 15 111.425 0.300 . 1 . . . . 71 ASP N . 10089 1 829 . 1 1 72 72 GLY H H 1 7.661 0.030 . 1 . . . . 72 GLY H . 10089 1 830 . 1 1 72 72 GLY HA2 H 1 4.713 0.030 . 2 . . . . 72 GLY HA2 . 10089 1 831 . 1 1 72 72 GLY HA3 H 1 3.729 0.030 . 2 . . . . 72 GLY HA3 . 10089 1 832 . 1 1 72 72 GLY C C 13 170.861 0.300 . 1 . . . . 72 GLY C . 10089 1 833 . 1 1 72 72 GLY CA C 13 45.935 0.300 . 1 . . . . 72 GLY CA . 10089 1 834 . 1 1 72 72 GLY N N 15 108.370 0.300 . 1 . . . . 72 GLY N . 10089 1 835 . 1 1 73 73 LEU H H 1 8.613 0.030 . 1 . . . . 73 LEU H . 10089 1 836 . 1 1 73 73 LEU HA H 1 5.406 0.030 . 1 . . . . 73 LEU HA . 10089 1 837 . 1 1 73 73 LEU HB2 H 1 1.505 0.030 . 2 . . . . 73 LEU HB2 . 10089 1 838 . 1 1 73 73 LEU HB3 H 1 1.212 0.030 . 2 . . . . 73 LEU HB3 . 10089 1 839 . 1 1 73 73 LEU HG H 1 1.393 0.030 . 1 . . . . 73 LEU HG . 10089 1 840 . 1 1 73 73 LEU HD11 H 1 0.310 0.030 . 1 . . . . 73 LEU HD1 . 10089 1 841 . 1 1 73 73 LEU HD12 H 1 0.310 0.030 . 1 . . . . 73 LEU HD1 . 10089 1 842 . 1 1 73 73 LEU HD13 H 1 0.310 0.030 . 1 . . . . 73 LEU HD1 . 10089 1 843 . 1 1 73 73 LEU HD21 H 1 0.707 0.030 . 1 . . . . 73 LEU HD2 . 10089 1 844 . 1 1 73 73 LEU HD22 H 1 0.707 0.030 . 1 . . . . 73 LEU HD2 . 10089 1 845 . 1 1 73 73 LEU HD23 H 1 0.707 0.030 . 1 . . . . 73 LEU HD2 . 10089 1 846 . 1 1 73 73 LEU C C 13 175.705 0.300 . 1 . . . . 73 LEU C . 10089 1 847 . 1 1 73 73 LEU CA C 13 52.795 0.300 . 1 . . . . 73 LEU CA . 10089 1 848 . 1 1 73 73 LEU CB C 13 43.638 0.300 . 1 . . . . 73 LEU CB . 10089 1 849 . 1 1 73 73 LEU CG C 13 27.552 0.300 . 1 . . . . 73 LEU CG . 10089 1 850 . 1 1 73 73 LEU CD1 C 13 25.323 0.300 . 2 . . . . 73 LEU CD1 . 10089 1 851 . 1 1 73 73 LEU CD2 C 13 25.937 0.300 . 2 . . . . 73 LEU CD2 . 10089 1 852 . 1 1 73 73 LEU N N 15 118.214 0.300 . 1 . . . . 73 LEU N . 10089 1 853 . 1 1 74 74 ARG H H 1 8.764 0.030 . 1 . . . . 74 ARG H . 10089 1 854 . 1 1 74 74 ARG HA H 1 5.185 0.030 . 1 . . . . 74 ARG HA . 10089 1 855 . 1 1 74 74 ARG HB2 H 1 1.670 0.030 . 1 . . . . 74 ARG HB2 . 10089 1 856 . 1 1 74 74 ARG HB3 H 1 1.670 0.030 . 1 . . . . 74 ARG HB3 . 10089 1 857 . 1 1 74 74 ARG HG2 H 1 1.586 0.030 . 1 . . . . 74 ARG HG2 . 10089 1 858 . 1 1 74 74 ARG HG3 H 1 1.586 0.030 . 1 . . . . 74 ARG HG3 . 10089 1 859 . 1 1 74 74 ARG HD2 H 1 2.927 0.030 . 1 . . . . 74 ARG HD2 . 10089 1 860 . 1 1 74 74 ARG HD3 H 1 2.927 0.030 . 1 . . . . 74 ARG HD3 . 10089 1 861 . 1 1 74 74 ARG HE H 1 6.919 0.030 . 1 . . . . 74 ARG HE . 10089 1 862 . 1 1 74 74 ARG C C 13 174.758 0.300 . 1 . . . . 74 ARG C . 10089 1 863 . 1 1 74 74 ARG CA C 13 54.857 0.300 . 1 . . . . 74 ARG CA . 10089 1 864 . 1 1 74 74 ARG CB C 13 34.339 0.300 . 1 . . . . 74 ARG CB . 10089 1 865 . 1 1 74 74 ARG CG C 13 28.442 0.300 . 1 . . . . 74 ARG CG . 10089 1 866 . 1 1 74 74 ARG CD C 13 43.323 0.300 . 1 . . . . 74 ARG CD . 10089 1 867 . 1 1 74 74 ARG N N 15 121.423 0.300 . 1 . . . . 74 ARG N . 10089 1 868 . 1 1 74 74 ARG NE N 15 83.947 0.300 . 1 . . . . 74 ARG NE . 10089 1 869 . 1 1 75 75 VAL H H 1 8.953 0.030 . 1 . . . . 75 VAL H . 10089 1 870 . 1 1 75 75 VAL HA H 1 5.084 0.030 . 1 . . . . 75 VAL HA . 10089 1 871 . 1 1 75 75 VAL HB H 1 1.853 0.030 . 1 . . . . 75 VAL HB . 10089 1 872 . 1 1 75 75 VAL HG11 H 1 0.639 0.030 . 1 . . . . 75 VAL HG1 . 10089 1 873 . 1 1 75 75 VAL HG12 H 1 0.639 0.030 . 1 . . . . 75 VAL HG1 . 10089 1 874 . 1 1 75 75 VAL HG13 H 1 0.639 0.030 . 1 . . . . 75 VAL HG1 . 10089 1 875 . 1 1 75 75 VAL HG21 H 1 0.914 0.030 . 1 . . . . 75 VAL HG2 . 10089 1 876 . 1 1 75 75 VAL HG22 H 1 0.914 0.030 . 1 . . . . 75 VAL HG2 . 10089 1 877 . 1 1 75 75 VAL HG23 H 1 0.914 0.030 . 1 . . . . 75 VAL HG2 . 10089 1 878 . 1 1 75 75 VAL C C 13 174.758 0.300 . 1 . . . . 75 VAL C . 10089 1 879 . 1 1 75 75 VAL CA C 13 61.054 0.300 . 1 . . . . 75 VAL CA . 10089 1 880 . 1 1 75 75 VAL CB C 13 32.711 0.300 . 1 . . . . 75 VAL CB . 10089 1 881 . 1 1 75 75 VAL CG1 C 13 22.072 0.300 . 2 . . . . 75 VAL CG1 . 10089 1 882 . 1 1 75 75 VAL CG2 C 13 21.816 0.300 . 2 . . . . 75 VAL CG2 . 10089 1 883 . 1 1 75 75 VAL N N 15 123.581 0.300 . 1 . . . . 75 VAL N . 10089 1 884 . 1 1 76 76 VAL H H 1 9.156 0.030 . 1 . . . . 76 VAL H . 10089 1 885 . 1 1 76 76 VAL HA H 1 4.800 0.030 . 1 . . . . 76 VAL HA . 10089 1 886 . 1 1 76 76 VAL HB H 1 2.057 0.030 . 1 . . . . 76 VAL HB . 10089 1 887 . 1 1 76 76 VAL HG11 H 1 0.826 0.030 . 1 . . . . 76 VAL HG1 . 10089 1 888 . 1 1 76 76 VAL HG12 H 1 0.826 0.030 . 1 . . . . 76 VAL HG1 . 10089 1 889 . 1 1 76 76 VAL HG13 H 1 0.826 0.030 . 1 . . . . 76 VAL HG1 . 10089 1 890 . 1 1 76 76 VAL HG21 H 1 0.936 0.030 . 1 . . . . 76 VAL HG2 . 10089 1 891 . 1 1 76 76 VAL HG22 H 1 0.936 0.030 . 1 . . . . 76 VAL HG2 . 10089 1 892 . 1 1 76 76 VAL HG23 H 1 0.936 0.030 . 1 . . . . 76 VAL HG2 . 10089 1 893 . 1 1 76 76 VAL C C 13 175.777 0.300 . 1 . . . . 76 VAL C . 10089 1 894 . 1 1 76 76 VAL CA C 13 60.391 0.300 . 1 . . . . 76 VAL CA . 10089 1 895 . 1 1 76 76 VAL CB C 13 34.934 0.300 . 1 . . . . 76 VAL CB . 10089 1 896 . 1 1 76 76 VAL CG1 C 13 20.992 0.300 . 2 . . . . 76 VAL CG1 . 10089 1 897 . 1 1 76 76 VAL CG2 C 13 21.169 0.300 . 2 . . . . 76 VAL CG2 . 10089 1 898 . 1 1 76 76 VAL N N 15 127.110 0.300 . 1 . . . . 76 VAL N . 10089 1 899 . 1 1 77 77 ASP H H 1 9.013 0.030 . 1 . . . . 77 ASP H . 10089 1 900 . 1 1 77 77 ASP HA H 1 4.371 0.030 . 1 . . . . 77 ASP HA . 10089 1 901 . 1 1 77 77 ASP HB2 H 1 3.074 0.030 . 2 . . . . 77 ASP HB2 . 10089 1 902 . 1 1 77 77 ASP HB3 H 1 2.566 0.030 . 2 . . . . 77 ASP HB3 . 10089 1 903 . 1 1 77 77 ASP C C 13 177.619 0.300 . 1 . . . . 77 ASP C . 10089 1 904 . 1 1 77 77 ASP CA C 13 55.958 0.300 . 1 . . . . 77 ASP CA . 10089 1 905 . 1 1 77 77 ASP CB C 13 43.861 0.300 . 1 . . . . 77 ASP CB . 10089 1 906 . 1 1 77 77 ASP N N 15 127.815 0.300 . 1 . . . . 77 ASP N . 10089 1 907 . 1 1 78 78 GLU H H 1 8.539 0.030 . 1 . . . . 78 GLU H . 10089 1 908 . 1 1 78 78 GLU HA H 1 4.058 0.030 . 1 . . . . 78 GLU HA . 10089 1 909 . 1 1 78 78 GLU HB2 H 1 1.903 0.030 . 2 . . . . 78 GLU HB2 . 10089 1 910 . 1 1 78 78 GLU HB3 H 1 1.818 0.030 . 2 . . . . 78 GLU HB3 . 10089 1 911 . 1 1 78 78 GLU HG2 H 1 2.192 0.030 . 1 . . . . 78 GLU HG2 . 10089 1 912 . 1 1 78 78 GLU HG3 H 1 2.192 0.030 . 1 . . . . 78 GLU HG3 . 10089 1 913 . 1 1 78 78 GLU C C 13 176.554 0.300 . 1 . . . . 78 GLU C . 10089 1 914 . 1 1 78 78 GLU CA C 13 59.541 0.300 . 1 . . . . 78 GLU CA . 10089 1 915 . 1 1 78 78 GLU CB C 13 30.619 0.300 . 1 . . . . 78 GLU CB . 10089 1 916 . 1 1 78 78 GLU CG C 13 36.319 0.300 . 1 . . . . 78 GLU CG . 10089 1 917 . 1 1 78 78 GLU N N 15 128.059 0.300 . 1 . . . . 78 GLU N . 10089 1 918 . 1 1 79 79 LYS H H 1 8.649 0.030 . 1 . . . . 79 LYS H . 10089 1 919 . 1 1 79 79 LYS HA H 1 4.304 0.030 . 1 . . . . 79 LYS HA . 10089 1 920 . 1 1 79 79 LYS HB2 H 1 2.039 0.030 . 1 . . . . 79 LYS HB2 . 10089 1 921 . 1 1 79 79 LYS HB3 H 1 2.039 0.030 . 1 . . . . 79 LYS HB3 . 10089 1 922 . 1 1 79 79 LYS HG2 H 1 1.546 0.030 . 2 . . . . 79 LYS HG2 . 10089 1 923 . 1 1 79 79 LYS HG3 H 1 1.413 0.030 . 2 . . . . 79 LYS HG3 . 10089 1 924 . 1 1 79 79 LYS HD2 H 1 1.785 0.030 . 1 . . . . 79 LYS HD2 . 10089 1 925 . 1 1 79 79 LYS HD3 H 1 1.785 0.030 . 1 . . . . 79 LYS HD3 . 10089 1 926 . 1 1 79 79 LYS HE2 H 1 3.034 0.030 . 2 . . . . 79 LYS HE2 . 10089 1 927 . 1 1 79 79 LYS HE3 H 1 2.976 0.030 . 2 . . . . 79 LYS HE3 . 10089 1 928 . 1 1 79 79 LYS C C 13 178.740 0.300 . 1 . . . . 79 LYS C . 10089 1 929 . 1 1 79 79 LYS CA C 13 58.447 0.300 . 1 . . . . 79 LYS CA . 10089 1 930 . 1 1 79 79 LYS CB C 13 33.289 0.300 . 1 . . . . 79 LYS CB . 10089 1 931 . 1 1 79 79 LYS CG C 13 24.934 0.300 . 1 . . . . 79 LYS CG . 10089 1 932 . 1 1 79 79 LYS CD C 13 29.141 0.300 . 1 . . . . 79 LYS CD . 10089 1 933 . 1 1 79 79 LYS CE C 13 42.250 0.300 . 1 . . . . 79 LYS CE . 10089 1 934 . 1 1 79 79 LYS N N 15 118.113 0.300 . 1 . . . . 79 LYS N . 10089 1 935 . 1 1 80 80 THR H H 1 8.516 0.030 . 1 . . . . 80 THR H . 10089 1 936 . 1 1 80 80 THR HA H 1 4.262 0.030 . 1 . . . . 80 THR HA . 10089 1 937 . 1 1 80 80 THR HB H 1 4.356 0.030 . 1 . . . . 80 THR HB . 10089 1 938 . 1 1 80 80 THR HG21 H 1 1.238 0.030 . 1 . . . . 80 THR HG2 . 10089 1 939 . 1 1 80 80 THR HG22 H 1 1.238 0.030 . 1 . . . . 80 THR HG2 . 10089 1 940 . 1 1 80 80 THR HG23 H 1 1.238 0.030 . 1 . . . . 80 THR HG2 . 10089 1 941 . 1 1 80 80 THR C C 13 176.142 0.300 . 1 . . . . 80 THR C . 10089 1 942 . 1 1 80 80 THR CA C 13 62.294 0.300 . 1 . . . . 80 THR CA . 10089 1 943 . 1 1 80 80 THR CB C 13 70.784 0.300 . 1 . . . . 80 THR CB . 10089 1 944 . 1 1 80 80 THR CG2 C 13 21.556 0.300 . 1 . . . . 80 THR CG2 . 10089 1 945 . 1 1 80 80 THR N N 15 108.288 0.300 . 1 . . . . 80 THR N . 10089 1 946 . 1 1 81 81 LYS H H 1 7.879 0.030 . 1 . . . . 81 LYS H . 10089 1 947 . 1 1 81 81 LYS HA H 1 4.046 0.030 . 1 . . . . 81 LYS HA . 10089 1 948 . 1 1 81 81 LYS HB2 H 1 2.246 0.030 . 2 . . . . 81 LYS HB2 . 10089 1 949 . 1 1 81 81 LYS HB3 H 1 2.011 0.030 . 2 . . . . 81 LYS HB3 . 10089 1 950 . 1 1 81 81 LYS HG2 H 1 1.405 0.030 . 2 . . . . 81 LYS HG2 . 10089 1 951 . 1 1 81 81 LYS HG3 H 1 1.318 0.030 . 2 . . . . 81 LYS HG3 . 10089 1 952 . 1 1 81 81 LYS HD2 H 1 1.694 0.030 . 2 . . . . 81 LYS HD2 . 10089 1 953 . 1 1 81 81 LYS HD3 H 1 1.590 0.030 . 2 . . . . 81 LYS HD3 . 10089 1 954 . 1 1 81 81 LYS C C 13 175.232 0.300 . 1 . . . . 81 LYS C . 10089 1 955 . 1 1 81 81 LYS CA C 13 57.654 0.300 . 1 . . . . 81 LYS CA . 10089 1 956 . 1 1 81 81 LYS CB C 13 28.939 0.300 . 1 . . . . 81 LYS CB . 10089 1 957 . 1 1 81 81 LYS CG C 13 25.240 0.300 . 1 . . . . 81 LYS CG . 10089 1 958 . 1 1 81 81 LYS CD C 13 28.666 0.300 . 1 . . . . 81 LYS CD . 10089 1 959 . 1 1 81 81 LYS N N 15 114.040 0.300 . 1 . . . . 81 LYS N . 10089 1 960 . 1 1 82 82 ASP H H 1 7.921 0.030 . 1 . . . . 82 ASP H . 10089 1 961 . 1 1 82 82 ASP HA H 1 4.520 0.030 . 1 . . . . 82 ASP HA . 10089 1 962 . 1 1 82 82 ASP HB2 H 1 2.532 0.030 . 2 . . . . 82 ASP HB2 . 10089 1 963 . 1 1 82 82 ASP HB3 H 1 2.446 0.030 . 2 . . . . 82 ASP HB3 . 10089 1 964 . 1 1 82 82 ASP C C 13 175.693 0.300 . 1 . . . . 82 ASP C . 10089 1 965 . 1 1 82 82 ASP CA C 13 54.833 0.300 . 1 . . . . 82 ASP CA . 10089 1 966 . 1 1 82 82 ASP CB C 13 41.593 0.300 . 1 . . . . 82 ASP CB . 10089 1 967 . 1 1 82 82 ASP N N 15 119.021 0.300 . 1 . . . . 82 ASP N . 10089 1 968 . 1 1 83 83 LEU H H 1 8.522 0.030 . 1 . . . . 83 LEU H . 10089 1 969 . 1 1 83 83 LEU HA H 1 4.366 0.030 . 1 . . . . 83 LEU HA . 10089 1 970 . 1 1 83 83 LEU HB2 H 1 1.668 0.030 . 2 . . . . 83 LEU HB2 . 10089 1 971 . 1 1 83 83 LEU HB3 H 1 1.527 0.030 . 2 . . . . 83 LEU HB3 . 10089 1 972 . 1 1 83 83 LEU HG H 1 1.408 0.030 . 1 . . . . 83 LEU HG . 10089 1 973 . 1 1 83 83 LEU HD11 H 1 0.833 0.030 . 1 . . . . 83 LEU HD1 . 10089 1 974 . 1 1 83 83 LEU HD12 H 1 0.833 0.030 . 1 . . . . 83 LEU HD1 . 10089 1 975 . 1 1 83 83 LEU HD13 H 1 0.833 0.030 . 1 . . . . 83 LEU HD1 . 10089 1 976 . 1 1 83 83 LEU HD21 H 1 0.840 0.030 . 1 . . . . 83 LEU HD2 . 10089 1 977 . 1 1 83 83 LEU HD22 H 1 0.840 0.030 . 1 . . . . 83 LEU HD2 . 10089 1 978 . 1 1 83 83 LEU HD23 H 1 0.840 0.030 . 1 . . . . 83 LEU HD2 . 10089 1 979 . 1 1 83 83 LEU C C 13 176.543 0.300 . 1 . . . . 83 LEU C . 10089 1 980 . 1 1 83 83 LEU CA C 13 55.345 0.300 . 1 . . . . 83 LEU CA . 10089 1 981 . 1 1 83 83 LEU CB C 13 41.839 0.300 . 1 . . . . 83 LEU CB . 10089 1 982 . 1 1 83 83 LEU CG C 13 27.130 0.300 . 1 . . . . 83 LEU CG . 10089 1 983 . 1 1 83 83 LEU CD1 C 13 25.719 0.300 . 2 . . . . 83 LEU CD1 . 10089 1 984 . 1 1 83 83 LEU CD2 C 13 24.339 0.300 . 2 . . . . 83 LEU CD2 . 10089 1 985 . 1 1 83 83 LEU N N 15 123.336 0.300 . 1 . . . . 83 LEU N . 10089 1 986 . 1 1 84 84 ILE H H 1 8.960 0.030 . 1 . . . . 84 ILE H . 10089 1 987 . 1 1 84 84 ILE HA H 1 4.087 0.030 . 1 . . . . 84 ILE HA . 10089 1 988 . 1 1 84 84 ILE HB H 1 1.521 0.030 . 1 . . . . 84 ILE HB . 10089 1 989 . 1 1 84 84 ILE HG12 H 1 1.532 0.030 . 2 . . . . 84 ILE HG12 . 10089 1 990 . 1 1 84 84 ILE HG13 H 1 1.107 0.030 . 2 . . . . 84 ILE HG13 . 10089 1 991 . 1 1 84 84 ILE HG21 H 1 0.935 0.030 . 1 . . . . 84 ILE HG2 . 10089 1 992 . 1 1 84 84 ILE HG22 H 1 0.935 0.030 . 1 . . . . 84 ILE HG2 . 10089 1 993 . 1 1 84 84 ILE HG23 H 1 0.935 0.030 . 1 . . . . 84 ILE HG2 . 10089 1 994 . 1 1 84 84 ILE HD11 H 1 0.866 0.030 . 1 . . . . 84 ILE HD1 . 10089 1 995 . 1 1 84 84 ILE HD12 H 1 0.866 0.030 . 1 . . . . 84 ILE HD1 . 10089 1 996 . 1 1 84 84 ILE HD13 H 1 0.866 0.030 . 1 . . . . 84 ILE HD1 . 10089 1 997 . 1 1 84 84 ILE C C 13 176.543 0.300 . 1 . . . . 84 ILE C . 10089 1 998 . 1 1 84 84 ILE CA C 13 63.538 0.300 . 1 . . . . 84 ILE CA . 10089 1 999 . 1 1 84 84 ILE CB C 13 39.229 0.300 . 1 . . . . 84 ILE CB . 10089 1 1000 . 1 1 84 84 ILE CG1 C 13 27.445 0.300 . 1 . . . . 84 ILE CG1 . 10089 1 1001 . 1 1 84 84 ILE CG2 C 13 18.002 0.300 . 1 . . . . 84 ILE CG2 . 10089 1 1002 . 1 1 84 84 ILE CD1 C 13 14.015 0.300 . 1 . . . . 84 ILE CD1 . 10089 1 1003 . 1 1 84 84 ILE N N 15 126.654 0.300 . 1 . . . . 84 ILE N . 10089 1 1004 . 1 1 85 85 VAL H H 1 7.332 0.030 . 1 . . . . 85 VAL H . 10089 1 1005 . 1 1 85 85 VAL HA H 1 4.155 0.030 . 1 . . . . 85 VAL HA . 10089 1 1006 . 1 1 85 85 VAL HB H 1 1.654 0.030 . 1 . . . . 85 VAL HB . 10089 1 1007 . 1 1 85 85 VAL HG11 H 1 0.718 0.030 . 1 . . . . 85 VAL HG1 . 10089 1 1008 . 1 1 85 85 VAL HG12 H 1 0.718 0.030 . 1 . . . . 85 VAL HG1 . 10089 1 1009 . 1 1 85 85 VAL HG13 H 1 0.718 0.030 . 1 . . . . 85 VAL HG1 . 10089 1 1010 . 1 1 85 85 VAL HG21 H 1 0.688 0.030 . 1 . . . . 85 VAL HG2 . 10089 1 1011 . 1 1 85 85 VAL HG22 H 1 0.688 0.030 . 1 . . . . 85 VAL HG2 . 10089 1 1012 . 1 1 85 85 VAL HG23 H 1 0.688 0.030 . 1 . . . . 85 VAL HG2 . 10089 1 1013 . 1 1 85 85 VAL C C 13 173.241 0.300 . 1 . . . . 85 VAL C . 10089 1 1014 . 1 1 85 85 VAL CA C 13 61.885 0.300 . 1 . . . . 85 VAL CA . 10089 1 1015 . 1 1 85 85 VAL CB C 13 36.235 0.300 . 1 . . . . 85 VAL CB . 10089 1 1016 . 1 1 85 85 VAL CG1 C 13 20.992 0.300 . 1 . . . . 85 VAL CG1 . 10089 1 1017 . 1 1 85 85 VAL CG2 C 13 20.992 0.300 . 1 . . . . 85 VAL CG2 . 10089 1 1018 . 1 1 85 85 VAL N N 15 116.481 0.300 . 1 . . . . 85 VAL N . 10089 1 1019 . 1 1 86 86 ASP H H 1 8.572 0.030 . 1 . . . . 86 ASP H . 10089 1 1020 . 1 1 86 86 ASP HA H 1 4.992 0.030 . 1 . . . . 86 ASP HA . 10089 1 1021 . 1 1 86 86 ASP HB2 H 1 2.833 0.030 . 2 . . . . 86 ASP HB2 . 10089 1 1022 . 1 1 86 86 ASP HB3 H 1 2.376 0.030 . 2 . . . . 86 ASP HB3 . 10089 1 1023 . 1 1 86 86 ASP C C 13 174.248 0.300 . 1 . . . . 86 ASP C . 10089 1 1024 . 1 1 86 86 ASP CA C 13 53.247 0.300 . 1 . . . . 86 ASP CA . 10089 1 1025 . 1 1 86 86 ASP CB C 13 42.353 0.300 . 1 . . . . 86 ASP CB . 10089 1 1026 . 1 1 86 86 ASP N N 15 126.757 0.300 . 1 . . . . 86 ASP N . 10089 1 1027 . 1 1 87 87 GLN H H 1 8.778 0.030 . 1 . . . . 87 GLN H . 10089 1 1028 . 1 1 87 87 GLN HA H 1 4.583 0.030 . 1 . . . . 87 GLN HA . 10089 1 1029 . 1 1 87 87 GLN HB2 H 1 2.073 0.030 . 2 . . . . 87 GLN HB2 . 10089 1 1030 . 1 1 87 87 GLN HB3 H 1 1.929 0.030 . 2 . . . . 87 GLN HB3 . 10089 1 1031 . 1 1 87 87 GLN HG2 H 1 1.935 0.030 . 2 . . . . 87 GLN HG2 . 10089 1 1032 . 1 1 87 87 GLN HG3 H 1 1.876 0.030 . 2 . . . . 87 GLN HG3 . 10089 1 1033 . 1 1 87 87 GLN HE21 H 1 7.649 0.030 . 2 . . . . 87 GLN HE21 . 10089 1 1034 . 1 1 87 87 GLN HE22 H 1 7.385 0.030 . 2 . . . . 87 GLN HE22 . 10089 1 1035 . 1 1 87 87 GLN C C 13 175.426 0.300 . 1 . . . . 87 GLN C . 10089 1 1036 . 1 1 87 87 GLN CA C 13 53.793 0.300 . 1 . . . . 87 GLN CA . 10089 1 1037 . 1 1 87 87 GLN CB C 13 32.832 0.300 . 1 . . . . 87 GLN CB . 10089 1 1038 . 1 1 87 87 GLN CG C 13 33.780 0.300 . 1 . . . . 87 GLN CG . 10089 1 1039 . 1 1 87 87 GLN N N 15 123.675 0.300 . 1 . . . . 87 GLN N . 10089 1 1040 . 1 1 87 87 GLN NE2 N 15 115.129 0.300 . 1 . . . . 87 GLN NE2 . 10089 1 1041 . 1 1 88 88 THR H H 1 8.771 0.030 . 1 . . . . 88 THR H . 10089 1 1042 . 1 1 88 88 THR HA H 1 4.653 0.030 . 1 . . . . 88 THR HA . 10089 1 1043 . 1 1 88 88 THR HB H 1 4.444 0.030 . 1 . . . . 88 THR HB . 10089 1 1044 . 1 1 88 88 THR HG21 H 1 1.378 0.030 . 1 . . . . 88 THR HG2 . 10089 1 1045 . 1 1 88 88 THR HG22 H 1 1.378 0.030 . 1 . . . . 88 THR HG2 . 10089 1 1046 . 1 1 88 88 THR HG23 H 1 1.378 0.030 . 1 . . . . 88 THR HG2 . 10089 1 1047 . 1 1 88 88 THR C C 13 177.357 0.300 . 1 . . . . 88 THR C . 10089 1 1048 . 1 1 88 88 THR CA C 13 61.983 0.300 . 1 . . . . 88 THR CA . 10089 1 1049 . 1 1 88 88 THR CB C 13 68.916 0.300 . 1 . . . . 88 THR CB . 10089 1 1050 . 1 1 88 88 THR CG2 C 13 22.228 0.300 . 1 . . . . 88 THR CG2 . 10089 1 1051 . 1 1 88 88 THR N N 15 122.718 0.300 . 1 . . . . 88 THR N . 10089 1 1052 . 1 1 89 89 ILE H H 1 8.543 0.030 . 1 . . . . 89 ILE H . 10089 1 1053 . 1 1 89 89 ILE HA H 1 3.919 0.030 . 1 . . . . 89 ILE HA . 10089 1 1054 . 1 1 89 89 ILE HB H 1 1.618 0.030 . 1 . . . . 89 ILE HB . 10089 1 1055 . 1 1 89 89 ILE HG12 H 1 1.410 0.030 . 2 . . . . 89 ILE HG12 . 10089 1 1056 . 1 1 89 89 ILE HG13 H 1 1.209 0.030 . 2 . . . . 89 ILE HG13 . 10089 1 1057 . 1 1 89 89 ILE HG21 H 1 0.980 0.030 . 1 . . . . 89 ILE HG2 . 10089 1 1058 . 1 1 89 89 ILE HG22 H 1 0.980 0.030 . 1 . . . . 89 ILE HG2 . 10089 1 1059 . 1 1 89 89 ILE HG23 H 1 0.980 0.030 . 1 . . . . 89 ILE HG2 . 10089 1 1060 . 1 1 89 89 ILE HD11 H 1 0.669 0.030 . 1 . . . . 89 ILE HD1 . 10089 1 1061 . 1 1 89 89 ILE HD12 H 1 0.669 0.030 . 1 . . . . 89 ILE HD1 . 10089 1 1062 . 1 1 89 89 ILE HD13 H 1 0.669 0.030 . 1 . . . . 89 ILE HD1 . 10089 1 1063 . 1 1 89 89 ILE C C 13 176.970 0.300 . 1 . . . . 89 ILE C . 10089 1 1064 . 1 1 89 89 ILE CA C 13 61.474 0.300 . 1 . . . . 89 ILE CA . 10089 1 1065 . 1 1 89 89 ILE CB C 13 38.314 0.300 . 1 . . . . 89 ILE CB . 10089 1 1066 . 1 1 89 89 ILE CG1 C 13 28.753 0.300 . 1 . . . . 89 ILE CG1 . 10089 1 1067 . 1 1 89 89 ILE CG2 C 13 19.097 0.300 . 1 . . . . 89 ILE CG2 . 10089 1 1068 . 1 1 89 89 ILE CD1 C 13 12.296 0.300 . 1 . . . . 89 ILE CD1 . 10089 1 1069 . 1 1 89 89 ILE N N 15 128.362 0.300 . 1 . . . . 89 ILE N . 10089 1 1070 . 1 1 90 90 GLU H H 1 9.008 0.030 . 1 . . . . 90 GLU H . 10089 1 1071 . 1 1 90 90 GLU HA H 1 4.182 0.030 . 1 . . . . 90 GLU HA . 10089 1 1072 . 1 1 90 90 GLU HB2 H 1 2.102 0.030 . 2 . . . . 90 GLU HB2 . 10089 1 1073 . 1 1 90 90 GLU HB3 H 1 2.040 0.030 . 2 . . . . 90 GLU HB3 . 10089 1 1074 . 1 1 90 90 GLU HG2 H 1 2.343 0.030 . 1 . . . . 90 GLU HG2 . 10089 1 1075 . 1 1 90 90 GLU HG3 H 1 2.343 0.030 . 1 . . . . 90 GLU HG3 . 10089 1 1076 . 1 1 90 90 GLU C C 13 177.223 0.300 . 1 . . . . 90 GLU C . 10089 1 1077 . 1 1 90 90 GLU CA C 13 59.064 0.300 . 1 . . . . 90 GLU CA . 10089 1 1078 . 1 1 90 90 GLU CB C 13 29.111 0.300 . 1 . . . . 90 GLU CB . 10089 1 1079 . 1 1 90 90 GLU CG C 13 37.020 0.300 . 1 . . . . 90 GLU CG . 10089 1 1080 . 1 1 90 90 GLU N N 15 118.946 0.300 . 1 . . . . 90 GLU N . 10089 1 1081 . 1 1 91 91 LYS H H 1 7.063 0.030 . 1 . . . . 91 LYS H . 10089 1 1082 . 1 1 91 91 LYS HA H 1 4.537 0.030 . 1 . . . . 91 LYS HA . 10089 1 1083 . 1 1 91 91 LYS HB2 H 1 2.484 0.030 . 2 . . . . 91 LYS HB2 . 10089 1 1084 . 1 1 91 91 LYS HB3 H 1 1.618 0.030 . 2 . . . . 91 LYS HB3 . 10089 1 1085 . 1 1 91 91 LYS HG2 H 1 1.557 0.030 . 2 . . . . 91 LYS HG2 . 10089 1 1086 . 1 1 91 91 LYS HG3 H 1 1.421 0.030 . 2 . . . . 91 LYS HG3 . 10089 1 1087 . 1 1 91 91 LYS HD2 H 1 1.805 0.030 . 2 . . . . 91 LYS HD2 . 10089 1 1088 . 1 1 91 91 LYS HD3 H 1 1.691 0.030 . 2 . . . . 91 LYS HD3 . 10089 1 1089 . 1 1 91 91 LYS HE2 H 1 3.038 0.030 . 1 . . . . 91 LYS HE2 . 10089 1 1090 . 1 1 91 91 LYS HE3 H 1 3.038 0.030 . 1 . . . . 91 LYS HE3 . 10089 1 1091 . 1 1 91 91 LYS C C 13 176.410 0.300 . 1 . . . . 91 LYS C . 10089 1 1092 . 1 1 91 91 LYS CA C 13 55.714 0.300 . 1 . . . . 91 LYS CA . 10089 1 1093 . 1 1 91 91 LYS CB C 13 33.371 0.300 . 1 . . . . 91 LYS CB . 10089 1 1094 . 1 1 91 91 LYS CG C 13 26.141 0.300 . 1 . . . . 91 LYS CG . 10089 1 1095 . 1 1 91 91 LYS CD C 13 28.875 0.300 . 1 . . . . 91 LYS CD . 10089 1 1096 . 1 1 91 91 LYS CE C 13 42.252 0.300 . 1 . . . . 91 LYS CE . 10089 1 1097 . 1 1 91 91 LYS N N 15 114.768 0.300 . 1 . . . . 91 LYS N . 10089 1 1098 . 1 1 92 92 VAL H H 1 7.809 0.030 . 1 . . . . 92 VAL H . 10089 1 1099 . 1 1 92 92 VAL HA H 1 4.385 0.030 . 1 . . . . 92 VAL HA . 10089 1 1100 . 1 1 92 92 VAL HB H 1 2.490 0.030 . 1 . . . . 92 VAL HB . 10089 1 1101 . 1 1 92 92 VAL HG11 H 1 1.022 0.030 . 1 . . . . 92 VAL HG1 . 10089 1 1102 . 1 1 92 92 VAL HG12 H 1 1.022 0.030 . 1 . . . . 92 VAL HG1 . 10089 1 1103 . 1 1 92 92 VAL HG13 H 1 1.022 0.030 . 1 . . . . 92 VAL HG1 . 10089 1 1104 . 1 1 92 92 VAL HG21 H 1 0.821 0.030 . 1 . . . . 92 VAL HG2 . 10089 1 1105 . 1 1 92 92 VAL HG22 H 1 0.821 0.030 . 1 . . . . 92 VAL HG2 . 10089 1 1106 . 1 1 92 92 VAL HG23 H 1 0.821 0.030 . 1 . . . . 92 VAL HG2 . 10089 1 1107 . 1 1 92 92 VAL C C 13 175.074 0.300 . 1 . . . . 92 VAL C . 10089 1 1108 . 1 1 92 92 VAL CA C 13 63.637 0.300 . 1 . . . . 92 VAL CA . 10089 1 1109 . 1 1 92 92 VAL CB C 13 31.754 0.300 . 1 . . . . 92 VAL CB . 10089 1 1110 . 1 1 92 92 VAL CG1 C 13 21.853 0.300 . 2 . . . . 92 VAL CG1 . 10089 1 1111 . 1 1 92 92 VAL CG2 C 13 22.496 0.300 . 2 . . . . 92 VAL CG2 . 10089 1 1112 . 1 1 92 92 VAL N N 15 122.872 0.300 . 1 . . . . 92 VAL N . 10089 1 1113 . 1 1 93 93 SER H H 1 9.479 0.030 . 1 . . . . 93 SER H . 10089 1 1114 . 1 1 93 93 SER HA H 1 4.545 0.030 . 1 . . . . 93 SER HA . 10089 1 1115 . 1 1 93 93 SER HB2 H 1 3.927 0.030 . 2 . . . . 93 SER HB2 . 10089 1 1116 . 1 1 93 93 SER HB3 H 1 3.822 0.030 . 2 . . . . 93 SER HB3 . 10089 1 1117 . 1 1 93 93 SER C C 13 176.215 0.300 . 1 . . . . 93 SER C . 10089 1 1118 . 1 1 93 93 SER CA C 13 59.434 0.300 . 1 . . . . 93 SER CA . 10089 1 1119 . 1 1 93 93 SER CB C 13 64.516 0.300 . 1 . . . . 93 SER CB . 10089 1 1120 . 1 1 93 93 SER N N 15 122.952 0.300 . 1 . . . . 93 SER N . 10089 1 1121 . 1 1 94 94 PHE H H 1 7.756 0.030 . 1 . . . . 94 PHE H . 10089 1 1122 . 1 1 94 94 PHE HA H 1 4.851 0.030 . 1 . . . . 94 PHE HA . 10089 1 1123 . 1 1 94 94 PHE HB2 H 1 3.792 0.030 . 2 . . . . 94 PHE HB2 . 10089 1 1124 . 1 1 94 94 PHE HB3 H 1 2.499 0.030 . 2 . . . . 94 PHE HB3 . 10089 1 1125 . 1 1 94 94 PHE HD1 H 1 7.154 0.030 . 1 . . . . 94 PHE HD1 . 10089 1 1126 . 1 1 94 94 PHE HD2 H 1 7.154 0.030 . 1 . . . . 94 PHE HD2 . 10089 1 1127 . 1 1 94 94 PHE HE1 H 1 7.302 0.030 . 1 . . . . 94 PHE HE1 . 10089 1 1128 . 1 1 94 94 PHE HE2 H 1 7.302 0.030 . 1 . . . . 94 PHE HE2 . 10089 1 1129 . 1 1 94 94 PHE HZ H 1 7.335 0.030 . 1 . . . . 94 PHE HZ . 10089 1 1130 . 1 1 94 94 PHE C C 13 173.058 0.300 . 1 . . . . 94 PHE C . 10089 1 1131 . 1 1 94 94 PHE CA C 13 58.342 0.300 . 1 . . . . 94 PHE CA . 10089 1 1132 . 1 1 94 94 PHE CB C 13 44.147 0.300 . 1 . . . . 94 PHE CB . 10089 1 1133 . 1 1 94 94 PHE CD1 C 13 129.653 0.300 . 1 . . . . 94 PHE CD1 . 10089 1 1134 . 1 1 94 94 PHE CD2 C 13 129.653 0.300 . 1 . . . . 94 PHE CD2 . 10089 1 1135 . 1 1 94 94 PHE CE1 C 13 130.205 0.300 . 1 . . . . 94 PHE CE1 . 10089 1 1136 . 1 1 94 94 PHE CE2 C 13 130.205 0.300 . 1 . . . . 94 PHE CE2 . 10089 1 1137 . 1 1 94 94 PHE CZ C 13 131.232 0.300 . 1 . . . . 94 PHE CZ . 10089 1 1138 . 1 1 94 94 PHE N N 15 121.371 0.300 . 1 . . . . 94 PHE N . 10089 1 1139 . 1 1 95 95 CYS H H 1 7.640 0.030 . 1 . . . . 95 CYS H . 10089 1 1140 . 1 1 95 95 CYS HA H 1 5.154 0.030 . 1 . . . . 95 CYS HA . 10089 1 1141 . 1 1 95 95 CYS HB2 H 1 3.198 0.030 . 2 . . . . 95 CYS HB2 . 10089 1 1142 . 1 1 95 95 CYS HB3 H 1 2.698 0.030 . 2 . . . . 95 CYS HB3 . 10089 1 1143 . 1 1 95 95 CYS C C 13 170.667 0.300 . 1 . . . . 95 CYS C . 10089 1 1144 . 1 1 95 95 CYS CA C 13 56.811 0.300 . 1 . . . . 95 CYS CA . 10089 1 1145 . 1 1 95 95 CYS CB C 13 31.077 0.300 . 1 . . . . 95 CYS CB . 10089 1 1146 . 1 1 95 95 CYS N N 15 122.238 0.300 . 1 . . . . 95 CYS N . 10089 1 1147 . 1 1 96 96 ALA H H 1 8.521 0.030 . 1 . . . . 96 ALA H . 10089 1 1148 . 1 1 96 96 ALA HA H 1 4.750 0.030 . 1 . . . . 96 ALA HA . 10089 1 1149 . 1 1 96 96 ALA HB1 H 1 1.491 0.030 . 1 . . . . 96 ALA HB . 10089 1 1150 . 1 1 96 96 ALA HB2 H 1 1.491 0.030 . 1 . . . . 96 ALA HB . 10089 1 1151 . 1 1 96 96 ALA HB3 H 1 1.491 0.030 . 1 . . . . 96 ALA HB . 10089 1 1152 . 1 1 96 96 ALA CA C 13 55.350 0.300 . 1 . . . . 96 ALA CA . 10089 1 1153 . 1 1 96 96 ALA CB C 13 22.451 0.300 . 1 . . . . 96 ALA CB . 10089 1 1154 . 1 1 96 96 ALA N N 15 121.875 0.300 . 1 . . . . 96 ALA N . 10089 1 1155 . 1 1 97 97 PRO HA H 1 5.159 0.030 . 1 . . . . 97 PRO HA . 10089 1 1156 . 1 1 97 97 PRO HB2 H 1 2.435 0.030 . 2 . . . . 97 PRO HB2 . 10089 1 1157 . 1 1 97 97 PRO HB3 H 1 1.849 0.030 . 2 . . . . 97 PRO HB3 . 10089 1 1158 . 1 1 97 97 PRO HG2 H 1 2.076 0.030 . 1 . . . . 97 PRO HG2 . 10089 1 1159 . 1 1 97 97 PRO HG3 H 1 2.076 0.030 . 1 . . . . 97 PRO HG3 . 10089 1 1160 . 1 1 97 97 PRO HD2 H 1 3.794 0.030 . 2 . . . . 97 PRO HD2 . 10089 1 1161 . 1 1 97 97 PRO HD3 H 1 3.620 0.030 . 2 . . . . 97 PRO HD3 . 10089 1 1162 . 1 1 97 97 PRO C C 13 173.861 0.300 . 1 . . . . 97 PRO C . 10089 1 1163 . 1 1 97 97 PRO CA C 13 62.236 0.300 . 1 . . . . 97 PRO CA . 10089 1 1164 . 1 1 97 97 PRO CB C 13 30.834 0.300 . 1 . . . . 97 PRO CB . 10089 1 1165 . 1 1 97 97 PRO CG C 13 26.299 0.300 . 1 . . . . 97 PRO CG . 10089 1 1166 . 1 1 97 97 PRO CD C 13 49.666 0.300 . 1 . . . . 97 PRO CD . 10089 1 1167 . 1 1 98 98 ASP H H 1 8.880 0.030 . 1 . . . . 98 ASP H . 10089 1 1168 . 1 1 98 98 ASP HA H 1 4.787 0.030 . 1 . . . . 98 ASP HA . 10089 1 1169 . 1 1 98 98 ASP HB2 H 1 3.546 0.030 . 2 . . . . 98 ASP HB2 . 10089 1 1170 . 1 1 98 98 ASP HB3 H 1 2.497 0.030 . 2 . . . . 98 ASP HB3 . 10089 1 1171 . 1 1 98 98 ASP C C 13 176.883 0.300 . 1 . . . . 98 ASP C . 10089 1 1172 . 1 1 98 98 ASP CA C 13 54.586 0.300 . 1 . . . . 98 ASP CA . 10089 1 1173 . 1 1 98 98 ASP CB C 13 47.500 0.300 . 1 . . . . 98 ASP CB . 10089 1 1174 . 1 1 98 98 ASP N N 15 123.407 0.300 . 1 . . . . 98 ASP N . 10089 1 1175 . 1 1 99 99 ARG H H 1 8.882 0.030 . 1 . . . . 99 ARG H . 10089 1 1176 . 1 1 99 99 ARG HA H 1 4.131 0.030 . 1 . . . . 99 ARG HA . 10089 1 1177 . 1 1 99 99 ARG HB2 H 1 1.830 0.030 . 1 . . . . 99 ARG HB2 . 10089 1 1178 . 1 1 99 99 ARG HB3 H 1 1.830 0.030 . 1 . . . . 99 ARG HB3 . 10089 1 1179 . 1 1 99 99 ARG HG2 H 1 1.727 0.030 . 1 . . . . 99 ARG HG2 . 10089 1 1180 . 1 1 99 99 ARG HG3 H 1 1.727 0.030 . 1 . . . . 99 ARG HG3 . 10089 1 1181 . 1 1 99 99 ARG HD2 H 1 3.116 0.030 . 1 . . . . 99 ARG HD2 . 10089 1 1182 . 1 1 99 99 ARG HD3 H 1 3.116 0.030 . 1 . . . . 99 ARG HD3 . 10089 1 1183 . 1 1 99 99 ARG C C 13 176.579 0.300 . 1 . . . . 99 ARG C . 10089 1 1184 . 1 1 99 99 ARG CA C 13 58.108 0.300 . 1 . . . . 99 ARG CA . 10089 1 1185 . 1 1 99 99 ARG CB C 13 30.404 0.300 . 1 . . . . 99 ARG CB . 10089 1 1186 . 1 1 99 99 ARG CG C 13 26.678 0.300 . 1 . . . . 99 ARG CG . 10089 1 1187 . 1 1 99 99 ARG CD C 13 43.323 0.300 . 1 . . . . 99 ARG CD . 10089 1 1188 . 1 1 99 99 ARG N N 15 124.471 0.300 . 1 . . . . 99 ARG N . 10089 1 1189 . 1 1 100 100 ASN H H 1 9.481 0.030 . 1 . . . . 100 ASN H . 10089 1 1190 . 1 1 100 100 ASN HA H 1 4.504 0.030 . 1 . . . . 100 ASN HA . 10089 1 1191 . 1 1 100 100 ASN HB2 H 1 2.763 0.030 . 2 . . . . 100 ASN HB2 . 10089 1 1192 . 1 1 100 100 ASN HB3 H 1 1.941 0.030 . 2 . . . . 100 ASN HB3 . 10089 1 1193 . 1 1 100 100 ASN HD21 H 1 8.583 0.030 . 2 . . . . 100 ASN HD21 . 10089 1 1194 . 1 1 100 100 ASN HD22 H 1 6.896 0.030 . 2 . . . . 100 ASN HD22 . 10089 1 1195 . 1 1 100 100 ASN C C 13 175.313 0.300 . 1 . . . . 100 ASN C . 10089 1 1196 . 1 1 100 100 ASN CA C 13 54.428 0.300 . 1 . . . . 100 ASN CA . 10089 1 1197 . 1 1 100 100 ASN CB C 13 39.627 0.300 . 1 . . . . 100 ASN CB . 10089 1 1198 . 1 1 100 100 ASN N N 15 117.926 0.300 . 1 . . . . 100 ASN N . 10089 1 1199 . 1 1 100 100 ASN ND2 N 15 117.185 0.300 . 1 . . . . 100 ASN ND2 . 10089 1 1200 . 1 1 101 101 PHE H H 1 8.575 0.030 . 1 . . . . 101 PHE H . 10089 1 1201 . 1 1 101 101 PHE HA H 1 4.902 0.030 . 1 . . . . 101 PHE HA . 10089 1 1202 . 1 1 101 101 PHE HB2 H 1 3.262 0.030 . 2 . . . . 101 PHE HB2 . 10089 1 1203 . 1 1 101 101 PHE HB3 H 1 2.848 0.030 . 2 . . . . 101 PHE HB3 . 10089 1 1204 . 1 1 101 101 PHE HD1 H 1 7.368 0.030 . 1 . . . . 101 PHE HD1 . 10089 1 1205 . 1 1 101 101 PHE HD2 H 1 7.368 0.030 . 1 . . . . 101 PHE HD2 . 10089 1 1206 . 1 1 101 101 PHE HE1 H 1 7.267 0.030 . 1 . . . . 101 PHE HE1 . 10089 1 1207 . 1 1 101 101 PHE HE2 H 1 7.267 0.030 . 1 . . . . 101 PHE HE2 . 10089 1 1208 . 1 1 101 101 PHE HZ H 1 7.338 0.030 . 1 . . . . 101 PHE HZ . 10089 1 1209 . 1 1 101 101 PHE C C 13 176.021 0.300 . 1 . . . . 101 PHE C . 10089 1 1210 . 1 1 101 101 PHE CA C 13 56.490 0.300 . 1 . . . . 101 PHE CA . 10089 1 1211 . 1 1 101 101 PHE CB C 13 40.292 0.300 . 1 . . . . 101 PHE CB . 10089 1 1212 . 1 1 101 101 PHE CD1 C 13 132.851 0.300 . 1 . . . . 101 PHE CD1 . 10089 1 1213 . 1 1 101 101 PHE CD2 C 13 132.851 0.300 . 1 . . . . 101 PHE CD2 . 10089 1 1214 . 1 1 101 101 PHE CE1 C 13 129.461 0.300 . 1 . . . . 101 PHE CE1 . 10089 1 1215 . 1 1 101 101 PHE CE2 C 13 129.461 0.300 . 1 . . . . 101 PHE CE2 . 10089 1 1216 . 1 1 101 101 PHE CZ C 13 131.350 0.300 . 1 . . . . 101 PHE CZ . 10089 1 1217 . 1 1 101 101 PHE N N 15 120.697 0.300 . 1 . . . . 101 PHE N . 10089 1 1218 . 1 1 102 102 ASP H H 1 8.889 0.030 . 1 . . . . 102 ASP H . 10089 1 1219 . 1 1 102 102 ASP HA H 1 4.601 0.030 . 1 . . . . 102 ASP HA . 10089 1 1220 . 1 1 102 102 ASP HB2 H 1 2.962 0.030 . 2 . . . . 102 ASP HB2 . 10089 1 1221 . 1 1 102 102 ASP HB3 H 1 2.813 0.030 . 2 . . . . 102 ASP HB3 . 10089 1 1222 . 1 1 102 102 ASP C C 13 175.134 0.300 . 1 . . . . 102 ASP C . 10089 1 1223 . 1 1 102 102 ASP CA C 13 57.125 0.300 . 1 . . . . 102 ASP CA . 10089 1 1224 . 1 1 102 102 ASP CB C 13 40.497 0.300 . 1 . . . . 102 ASP CB . 10089 1 1225 . 1 1 102 102 ASP N N 15 125.126 0.300 . 1 . . . . 102 ASP N . 10089 1 1226 . 1 1 103 103 ARG H H 1 8.434 0.030 . 1 . . . . 103 ARG H . 10089 1 1227 . 1 1 103 103 ARG HA H 1 4.559 0.030 . 1 . . . . 103 ARG HA . 10089 1 1228 . 1 1 103 103 ARG HB2 H 1 2.537 0.030 . 2 . . . . 103 ARG HB2 . 10089 1 1229 . 1 1 103 103 ARG HB3 H 1 1.863 0.030 . 2 . . . . 103 ARG HB3 . 10089 1 1230 . 1 1 103 103 ARG HG2 H 1 1.826 0.030 . 2 . . . . 103 ARG HG2 . 10089 1 1231 . 1 1 103 103 ARG HG3 H 1 1.779 0.030 . 2 . . . . 103 ARG HG3 . 10089 1 1232 . 1 1 103 103 ARG HD2 H 1 3.172 0.030 . 1 . . . . 103 ARG HD2 . 10089 1 1233 . 1 1 103 103 ARG HD3 H 1 3.172 0.030 . 1 . . . . 103 ARG HD3 . 10089 1 1234 . 1 1 103 103 ARG HE H 1 7.133 0.030 . 1 . . . . 103 ARG HE . 10089 1 1235 . 1 1 103 103 ARG C C 13 175.887 0.300 . 1 . . . . 103 ARG C . 10089 1 1236 . 1 1 103 103 ARG CA C 13 56.459 0.300 . 1 . . . . 103 ARG CA . 10089 1 1237 . 1 1 103 103 ARG CB C 13 30.541 0.300 . 1 . . . . 103 ARG CB . 10089 1 1238 . 1 1 103 103 ARG CG C 13 27.889 0.300 . 1 . . . . 103 ARG CG . 10089 1 1239 . 1 1 103 103 ARG CD C 13 43.285 0.300 . 1 . . . . 103 ARG CD . 10089 1 1240 . 1 1 103 103 ARG N N 15 116.276 0.300 . 1 . . . . 103 ARG N . 10089 1 1241 . 1 1 103 103 ARG NE N 15 86.185 0.300 . 1 . . . . 103 ARG NE . 10089 1 1242 . 1 1 104 104 ALA H H 1 7.920 0.030 . 1 . . . . 104 ALA H . 10089 1 1243 . 1 1 104 104 ALA HA H 1 5.588 0.030 . 1 . . . . 104 ALA HA . 10089 1 1244 . 1 1 104 104 ALA HB1 H 1 1.651 0.030 . 1 . . . . 104 ALA HB . 10089 1 1245 . 1 1 104 104 ALA HB2 H 1 1.651 0.030 . 1 . . . . 104 ALA HB . 10089 1 1246 . 1 1 104 104 ALA HB3 H 1 1.651 0.030 . 1 . . . . 104 ALA HB . 10089 1 1247 . 1 1 104 104 ALA C C 13 177.150 0.300 . 1 . . . . 104 ALA C . 10089 1 1248 . 1 1 104 104 ALA CA C 13 52.189 0.300 . 1 . . . . 104 ALA CA . 10089 1 1249 . 1 1 104 104 ALA CB C 13 21.069 0.300 . 1 . . . . 104 ALA CB . 10089 1 1250 . 1 1 104 104 ALA N N 15 122.220 0.300 . 1 . . . . 104 ALA N . 10089 1 1251 . 1 1 105 105 PHE H H 1 8.929 0.030 . 1 . . . . 105 PHE H . 10089 1 1252 . 1 1 105 105 PHE HA H 1 5.046 0.030 . 1 . . . . 105 PHE HA . 10089 1 1253 . 1 1 105 105 PHE HB2 H 1 3.274 0.030 . 2 . . . . 105 PHE HB2 . 10089 1 1254 . 1 1 105 105 PHE HB3 H 1 2.527 0.030 . 2 . . . . 105 PHE HB3 . 10089 1 1255 . 1 1 105 105 PHE HD1 H 1 6.809 0.030 . 1 . . . . 105 PHE HD1 . 10089 1 1256 . 1 1 105 105 PHE HD2 H 1 6.809 0.030 . 1 . . . . 105 PHE HD2 . 10089 1 1257 . 1 1 105 105 PHE HE1 H 1 6.790 0.030 . 1 . . . . 105 PHE HE1 . 10089 1 1258 . 1 1 105 105 PHE HE2 H 1 6.790 0.030 . 1 . . . . 105 PHE HE2 . 10089 1 1259 . 1 1 105 105 PHE HZ H 1 6.763 0.030 . 1 . . . . 105 PHE HZ . 10089 1 1260 . 1 1 105 105 PHE C C 13 172.099 0.300 . 1 . . . . 105 PHE C . 10089 1 1261 . 1 1 105 105 PHE CA C 13 57.219 0.300 . 1 . . . . 105 PHE CA . 10089 1 1262 . 1 1 105 105 PHE CB C 13 44.207 0.300 . 1 . . . . 105 PHE CB . 10089 1 1263 . 1 1 105 105 PHE CD1 C 13 132.241 0.300 . 1 . . . . 105 PHE CD1 . 10089 1 1264 . 1 1 105 105 PHE CD2 C 13 132.241 0.300 . 1 . . . . 105 PHE CD2 . 10089 1 1265 . 1 1 105 105 PHE CE1 C 13 130.018 0.300 . 1 . . . . 105 PHE CE1 . 10089 1 1266 . 1 1 105 105 PHE CE2 C 13 130.018 0.300 . 1 . . . . 105 PHE CE2 . 10089 1 1267 . 1 1 105 105 PHE CZ C 13 128.723 0.300 . 1 . . . . 105 PHE CZ . 10089 1 1268 . 1 1 105 105 PHE N N 15 120.875 0.300 . 1 . . . . 105 PHE N . 10089 1 1269 . 1 1 106 106 SER H H 1 7.644 0.030 . 1 . . . . 106 SER H . 10089 1 1270 . 1 1 106 106 SER HA H 1 5.623 0.030 . 1 . . . . 106 SER HA . 10089 1 1271 . 1 1 106 106 SER HB2 H 1 3.685 0.030 . 2 . . . . 106 SER HB2 . 10089 1 1272 . 1 1 106 106 SER HB3 H 1 3.332 0.030 . 2 . . . . 106 SER HB3 . 10089 1 1273 . 1 1 106 106 SER C C 13 172.038 0.300 . 1 . . . . 106 SER C . 10089 1 1274 . 1 1 106 106 SER CA C 13 57.443 0.300 . 1 . . . . 106 SER CA . 10089 1 1275 . 1 1 106 106 SER CB C 13 67.774 0.300 . 1 . . . . 106 SER CB . 10089 1 1276 . 1 1 106 106 SER N N 15 120.128 0.300 . 1 . . . . 106 SER N . 10089 1 1277 . 1 1 107 107 TYR H H 1 8.689 0.030 . 1 . . . . 107 TYR H . 10089 1 1278 . 1 1 107 107 TYR HA H 1 5.405 0.030 . 1 . . . . 107 TYR HA . 10089 1 1279 . 1 1 107 107 TYR HB2 H 1 3.489 0.030 . 2 . . . . 107 TYR HB2 . 10089 1 1280 . 1 1 107 107 TYR HB3 H 1 2.638 0.030 . 2 . . . . 107 TYR HB3 . 10089 1 1281 . 1 1 107 107 TYR HD1 H 1 6.940 0.030 . 1 . . . . 107 TYR HD1 . 10089 1 1282 . 1 1 107 107 TYR HD2 H 1 6.940 0.030 . 1 . . . . 107 TYR HD2 . 10089 1 1283 . 1 1 107 107 TYR HE1 H 1 6.617 0.030 . 1 . . . . 107 TYR HE1 . 10089 1 1284 . 1 1 107 107 TYR HE2 H 1 6.617 0.030 . 1 . . . . 107 TYR HE2 . 10089 1 1285 . 1 1 107 107 TYR C C 13 171.711 0.300 . 1 . . . . 107 TYR C . 10089 1 1286 . 1 1 107 107 TYR CA C 13 56.455 0.300 . 1 . . . . 107 TYR CA . 10089 1 1287 . 1 1 107 107 TYR CB C 13 42.216 0.300 . 1 . . . . 107 TYR CB . 10089 1 1288 . 1 1 107 107 TYR CD1 C 13 132.979 0.300 . 1 . . . . 107 TYR CD1 . 10089 1 1289 . 1 1 107 107 TYR CD2 C 13 132.979 0.300 . 1 . . . . 107 TYR CD2 . 10089 1 1290 . 1 1 107 107 TYR CE1 C 13 117.721 0.300 . 1 . . . . 107 TYR CE1 . 10089 1 1291 . 1 1 107 107 TYR CE2 C 13 117.721 0.300 . 1 . . . . 107 TYR CE2 . 10089 1 1292 . 1 1 107 107 TYR N N 15 115.670 0.300 . 1 . . . . 107 TYR N . 10089 1 1293 . 1 1 108 108 ILE H H 1 9.083 0.030 . 1 . . . . 108 ILE H . 10089 1 1294 . 1 1 108 108 ILE HA H 1 5.437 0.030 . 1 . . . . 108 ILE HA . 10089 1 1295 . 1 1 108 108 ILE HB H 1 1.617 0.030 . 1 . . . . 108 ILE HB . 10089 1 1296 . 1 1 108 108 ILE HG12 H 1 1.686 0.030 . 1 . . . . 108 ILE HG12 . 10089 1 1297 . 1 1 108 108 ILE HG13 H 1 1.686 0.030 . 1 . . . . 108 ILE HG13 . 10089 1 1298 . 1 1 108 108 ILE HG21 H 1 1.007 0.030 . 1 . . . . 108 ILE HG2 . 10089 1 1299 . 1 1 108 108 ILE HG22 H 1 1.007 0.030 . 1 . . . . 108 ILE HG2 . 10089 1 1300 . 1 1 108 108 ILE HG23 H 1 1.007 0.030 . 1 . . . . 108 ILE HG2 . 10089 1 1301 . 1 1 108 108 ILE HD11 H 1 0.565 0.030 . 1 . . . . 108 ILE HD1 . 10089 1 1302 . 1 1 108 108 ILE HD12 H 1 0.565 0.030 . 1 . . . . 108 ILE HD1 . 10089 1 1303 . 1 1 108 108 ILE HD13 H 1 0.565 0.030 . 1 . . . . 108 ILE HD1 . 10089 1 1304 . 1 1 108 108 ILE C C 13 175.329 0.300 . 1 . . . . 108 ILE C . 10089 1 1305 . 1 1 108 108 ILE CA C 13 59.805 0.300 . 1 . . . . 108 ILE CA . 10089 1 1306 . 1 1 108 108 ILE CB C 13 40.762 0.300 . 1 . . . . 108 ILE CB . 10089 1 1307 . 1 1 108 108 ILE CG1 C 13 28.801 0.300 . 1 . . . . 108 ILE CG1 . 10089 1 1308 . 1 1 108 108 ILE CG2 C 13 18.826 0.300 . 1 . . . . 108 ILE CG2 . 10089 1 1309 . 1 1 108 108 ILE CD1 C 13 13.655 0.300 . 1 . . . . 108 ILE CD1 . 10089 1 1310 . 1 1 108 108 ILE N N 15 120.573 0.300 . 1 . . . . 108 ILE N . 10089 1 1311 . 1 1 109 109 CYS H H 1 9.800 0.030 . 1 . . . . 109 CYS H . 10089 1 1312 . 1 1 109 109 CYS HA H 1 6.019 0.030 . 1 . . . . 109 CYS HA . 10089 1 1313 . 1 1 109 109 CYS HB2 H 1 3.232 0.030 . 2 . . . . 109 CYS HB2 . 10089 1 1314 . 1 1 109 109 CYS HB3 H 1 3.065 0.030 . 2 . . . . 109 CYS HB3 . 10089 1 1315 . 1 1 109 109 CYS C C 13 172.415 0.300 . 1 . . . . 109 CYS C . 10089 1 1316 . 1 1 109 109 CYS CA C 13 54.727 0.300 . 1 . . . . 109 CYS CA . 10089 1 1317 . 1 1 109 109 CYS CB C 13 33.584 0.300 . 1 . . . . 109 CYS CB . 10089 1 1318 . 1 1 109 109 CYS N N 15 121.560 0.300 . 1 . . . . 109 CYS N . 10089 1 1319 . 1 1 110 110 ARG H H 1 8.514 0.030 . 1 . . . . 110 ARG H . 10089 1 1320 . 1 1 110 110 ARG HA H 1 4.428 0.030 . 1 . . . . 110 ARG HA . 10089 1 1321 . 1 1 110 110 ARG HB2 H 1 1.722 0.030 . 2 . . . . 110 ARG HB2 . 10089 1 1322 . 1 1 110 110 ARG HB3 H 1 1.629 0.030 . 2 . . . . 110 ARG HB3 . 10089 1 1323 . 1 1 110 110 ARG HG2 H 1 1.317 0.030 . 2 . . . . 110 ARG HG2 . 10089 1 1324 . 1 1 110 110 ARG HG3 H 1 0.932 0.030 . 2 . . . . 110 ARG HG3 . 10089 1 1325 . 1 1 110 110 ARG HD2 H 1 2.522 0.030 . 2 . . . . 110 ARG HD2 . 10089 1 1326 . 1 1 110 110 ARG HD3 H 1 2.246 0.030 . 2 . . . . 110 ARG HD3 . 10089 1 1327 . 1 1 110 110 ARG C C 13 176.174 0.300 . 1 . . . . 110 ARG C . 10089 1 1328 . 1 1 110 110 ARG CA C 13 55.054 0.300 . 1 . . . . 110 ARG CA . 10089 1 1329 . 1 1 110 110 ARG CB C 13 31.681 0.300 . 1 . . . . 110 ARG CB . 10089 1 1330 . 1 1 110 110 ARG CG C 13 26.560 0.300 . 1 . . . . 110 ARG CG . 10089 1 1331 . 1 1 110 110 ARG CD C 13 42.760 0.300 . 1 . . . . 110 ARG CD . 10089 1 1332 . 1 1 110 110 ARG N N 15 120.706 0.300 . 1 . . . . 110 ARG N . 10089 1 1333 . 1 1 111 111 ASP H H 1 8.718 0.030 . 1 . . . . 111 ASP H . 10089 1 1334 . 1 1 111 111 ASP HA H 1 4.685 0.030 . 1 . . . . 111 ASP HA . 10089 1 1335 . 1 1 111 111 ASP HB2 H 1 2.735 0.030 . 2 . . . . 111 ASP HB2 . 10089 1 1336 . 1 1 111 111 ASP HB3 H 1 2.472 0.030 . 2 . . . . 111 ASP HB3 . 10089 1 1337 . 1 1 111 111 ASP C C 13 176.901 0.300 . 1 . . . . 111 ASP C . 10089 1 1338 . 1 1 111 111 ASP CA C 13 53.775 0.300 . 1 . . . . 111 ASP CA . 10089 1 1339 . 1 1 111 111 ASP CB C 13 42.417 0.300 . 1 . . . . 111 ASP CB . 10089 1 1340 . 1 1 111 111 ASP N N 15 126.594 0.300 . 1 . . . . 111 ASP N . 10089 1 1341 . 1 1 112 112 GLY H H 1 8.620 0.030 . 1 . . . . 112 GLY H . 10089 1 1342 . 1 1 112 112 GLY HA2 H 1 3.983 0.030 . 2 . . . . 112 GLY HA2 . 10089 1 1343 . 1 1 112 112 GLY HA3 H 1 3.861 0.030 . 2 . . . . 112 GLY HA3 . 10089 1 1344 . 1 1 112 112 GLY C C 13 175.025 0.300 . 1 . . . . 112 GLY C . 10089 1 1345 . 1 1 112 112 GLY CA C 13 46.705 0.300 . 1 . . . . 112 GLY CA . 10089 1 1346 . 1 1 112 112 GLY N N 15 113.045 0.300 . 1 . . . . 112 GLY N . 10089 1 1347 . 1 1 113 113 THR H H 1 8.468 0.030 . 1 . . . . 113 THR H . 10089 1 1348 . 1 1 113 113 THR HA H 1 4.292 0.030 . 1 . . . . 113 THR HA . 10089 1 1349 . 1 1 113 113 THR HB H 1 4.353 0.030 . 1 . . . . 113 THR HB . 10089 1 1350 . 1 1 113 113 THR HG21 H 1 1.211 0.030 . 1 . . . . 113 THR HG2 . 10089 1 1351 . 1 1 113 113 THR HG22 H 1 1.211 0.030 . 1 . . . . 113 THR HG2 . 10089 1 1352 . 1 1 113 113 THR HG23 H 1 1.211 0.030 . 1 . . . . 113 THR HG2 . 10089 1 1353 . 1 1 113 113 THR C C 13 175.741 0.300 . 1 . . . . 113 THR C . 10089 1 1354 . 1 1 113 113 THR CA C 13 63.860 0.300 . 1 . . . . 113 THR CA . 10089 1 1355 . 1 1 113 113 THR CB C 13 69.010 0.300 . 1 . . . . 113 THR CB . 10089 1 1356 . 1 1 113 113 THR CG2 C 13 21.676 0.300 . 1 . . . . 113 THR CG2 . 10089 1 1357 . 1 1 113 113 THR N N 15 114.686 0.300 . 1 . . . . 113 THR N . 10089 1 1358 . 1 1 114 114 THR H H 1 7.954 0.030 . 1 . . . . 114 THR H . 10089 1 1359 . 1 1 114 114 THR HA H 1 4.336 0.030 . 1 . . . . 114 THR HA . 10089 1 1360 . 1 1 114 114 THR HB H 1 4.264 0.030 . 1 . . . . 114 THR HB . 10089 1 1361 . 1 1 114 114 THR HG21 H 1 1.181 0.030 . 1 . . . . 114 THR HG2 . 10089 1 1362 . 1 1 114 114 THR HG22 H 1 1.181 0.030 . 1 . . . . 114 THR HG2 . 10089 1 1363 . 1 1 114 114 THR HG23 H 1 1.181 0.030 . 1 . . . . 114 THR HG2 . 10089 1 1364 . 1 1 114 114 THR C C 13 174.552 0.300 . 1 . . . . 114 THR C . 10089 1 1365 . 1 1 114 114 THR CA C 13 61.759 0.300 . 1 . . . . 114 THR CA . 10089 1 1366 . 1 1 114 114 THR CB C 13 70.460 0.300 . 1 . . . . 114 THR CB . 10089 1 1367 . 1 1 114 114 THR CG2 C 13 21.472 0.300 . 1 . . . . 114 THR CG2 . 10089 1 1368 . 1 1 114 114 THR N N 15 112.215 0.300 . 1 . . . . 114 THR N . 10089 1 1369 . 1 1 115 115 ARG H H 1 8.008 0.030 . 1 . . . . 115 ARG H . 10089 1 1370 . 1 1 115 115 ARG HA H 1 3.833 0.030 . 1 . . . . 115 ARG HA . 10089 1 1371 . 1 1 115 115 ARG HB2 H 1 1.902 0.030 . 2 . . . . 115 ARG HB2 . 10089 1 1372 . 1 1 115 115 ARG HB3 H 1 1.843 0.030 . 2 . . . . 115 ARG HB3 . 10089 1 1373 . 1 1 115 115 ARG HG2 H 1 1.519 0.030 . 2 . . . . 115 ARG HG2 . 10089 1 1374 . 1 1 115 115 ARG HG3 H 1 1.480 0.030 . 2 . . . . 115 ARG HG3 . 10089 1 1375 . 1 1 115 115 ARG HD2 H 1 3.157 0.030 . 1 . . . . 115 ARG HD2 . 10089 1 1376 . 1 1 115 115 ARG HD3 H 1 3.157 0.030 . 1 . . . . 115 ARG HD3 . 10089 1 1377 . 1 1 115 115 ARG C C 13 174.953 0.300 . 1 . . . . 115 ARG C . 10089 1 1378 . 1 1 115 115 ARG CA C 13 56.861 0.300 . 1 . . . . 115 ARG CA . 10089 1 1379 . 1 1 115 115 ARG CB C 13 27.812 0.300 . 1 . . . . 115 ARG CB . 10089 1 1380 . 1 1 115 115 ARG CG C 13 27.539 0.300 . 1 . . . . 115 ARG CG . 10089 1 1381 . 1 1 115 115 ARG CD C 13 43.406 0.300 . 1 . . . . 115 ARG CD . 10089 1 1382 . 1 1 115 115 ARG N N 15 117.372 0.300 . 1 . . . . 115 ARG N . 10089 1 1383 . 1 1 116 116 ARG H H 1 7.497 0.030 . 1 . . . . 116 ARG H . 10089 1 1384 . 1 1 116 116 ARG HA H 1 4.238 0.030 . 1 . . . . 116 ARG HA . 10089 1 1385 . 1 1 116 116 ARG HB2 H 1 1.861 0.030 . 2 . . . . 116 ARG HB2 . 10089 1 1386 . 1 1 116 116 ARG HB3 H 1 1.582 0.030 . 2 . . . . 116 ARG HB3 . 10089 1 1387 . 1 1 116 116 ARG HG2 H 1 1.552 0.030 . 2 . . . . 116 ARG HG2 . 10089 1 1388 . 1 1 116 116 ARG HG3 H 1 1.520 0.030 . 2 . . . . 116 ARG HG3 . 10089 1 1389 . 1 1 116 116 ARG HD2 H 1 3.180 0.030 . 2 . . . . 116 ARG HD2 . 10089 1 1390 . 1 1 116 116 ARG HD3 H 1 3.098 0.030 . 2 . . . . 116 ARG HD3 . 10089 1 1391 . 1 1 116 116 ARG HE H 1 7.327 0.030 . 1 . . . . 116 ARG HE . 10089 1 1392 . 1 1 116 116 ARG C C 13 174.552 0.300 . 1 . . . . 116 ARG C . 10089 1 1393 . 1 1 116 116 ARG CA C 13 54.978 0.300 . 1 . . . . 116 ARG CA . 10089 1 1394 . 1 1 116 116 ARG CB C 13 32.132 0.300 . 1 . . . . 116 ARG CB . 10089 1 1395 . 1 1 116 116 ARG CG C 13 27.290 0.300 . 1 . . . . 116 ARG CG . 10089 1 1396 . 1 1 116 116 ARG CD C 13 43.316 0.300 . 1 . . . . 116 ARG CD . 10089 1 1397 . 1 1 116 116 ARG N N 15 119.100 0.300 . 1 . . . . 116 ARG N . 10089 1 1398 . 1 1 116 116 ARG NE N 15 84.952 0.300 . 1 . . . . 116 ARG NE . 10089 1 1399 . 1 1 117 117 TRP H H 1 8.376 0.030 . 1 . . . . 117 TRP H . 10089 1 1400 . 1 1 117 117 TRP HA H 1 5.147 0.030 . 1 . . . . 117 TRP HA . 10089 1 1401 . 1 1 117 117 TRP HB2 H 1 3.000 0.030 . 2 . . . . 117 TRP HB2 . 10089 1 1402 . 1 1 117 117 TRP HB3 H 1 2.778 0.030 . 2 . . . . 117 TRP HB3 . 10089 1 1403 . 1 1 117 117 TRP HD1 H 1 6.908 0.030 . 1 . . . . 117 TRP HD1 . 10089 1 1404 . 1 1 117 117 TRP HE1 H 1 10.067 0.030 . 1 . . . . 117 TRP HE1 . 10089 1 1405 . 1 1 117 117 TRP HE3 H 1 7.329 0.030 . 1 . . . . 117 TRP HE3 . 10089 1 1406 . 1 1 117 117 TRP HZ2 H 1 7.453 0.030 . 1 . . . . 117 TRP HZ2 . 10089 1 1407 . 1 1 117 117 TRP HH2 H 1 7.215 0.030 . 1 . . . . 117 TRP HH2 . 10089 1 1408 . 1 1 117 117 TRP C C 13 175.110 0.300 . 1 . . . . 117 TRP C . 10089 1 1409 . 1 1 117 117 TRP CA C 13 56.798 0.300 . 1 . . . . 117 TRP CA . 10089 1 1410 . 1 1 117 117 TRP CB C 13 30.794 0.300 . 1 . . . . 117 TRP CB . 10089 1 1411 . 1 1 117 117 TRP CD1 C 13 126.605 0.300 . 1 . . . . 117 TRP CD1 . 10089 1 1412 . 1 1 117 117 TRP CE3 C 13 120.556 0.300 . 1 . . . . 117 TRP CE3 . 10089 1 1413 . 1 1 117 117 TRP CZ2 C 13 114.554 0.300 . 1 . . . . 117 TRP CZ2 . 10089 1 1414 . 1 1 117 117 TRP CZ3 C 13 122.837 0.300 . 1 . . . . 117 TRP CZ3 . 10089 1 1415 . 1 1 117 117 TRP CH2 C 13 124.269 0.300 . 1 . . . . 117 TRP CH2 . 10089 1 1416 . 1 1 117 117 TRP N N 15 122.347 0.300 . 1 . . . . 117 TRP N . 10089 1 1417 . 1 1 117 117 TRP NE1 N 15 128.088 0.300 . 1 . . . . 117 TRP NE1 . 10089 1 1418 . 1 1 118 118 ILE H H 1 9.316 0.030 . 1 . . . . 118 ILE H . 10089 1 1419 . 1 1 118 118 ILE HA H 1 4.736 0.030 . 1 . . . . 118 ILE HA . 10089 1 1420 . 1 1 118 118 ILE HB H 1 1.879 0.030 . 1 . . . . 118 ILE HB . 10089 1 1421 . 1 1 118 118 ILE HG12 H 1 1.354 0.030 . 2 . . . . 118 ILE HG12 . 10089 1 1422 . 1 1 118 118 ILE HG13 H 1 1.176 0.030 . 2 . . . . 118 ILE HG13 . 10089 1 1423 . 1 1 118 118 ILE HG21 H 1 0.468 0.030 . 1 . . . . 118 ILE HG2 . 10089 1 1424 . 1 1 118 118 ILE HG22 H 1 0.468 0.030 . 1 . . . . 118 ILE HG2 . 10089 1 1425 . 1 1 118 118 ILE HG23 H 1 0.468 0.030 . 1 . . . . 118 ILE HG2 . 10089 1 1426 . 1 1 118 118 ILE HD11 H 1 0.625 0.030 . 1 . . . . 118 ILE HD1 . 10089 1 1427 . 1 1 118 118 ILE HD12 H 1 0.625 0.030 . 1 . . . . 118 ILE HD1 . 10089 1 1428 . 1 1 118 118 ILE HD13 H 1 0.625 0.030 . 1 . . . . 118 ILE HD1 . 10089 1 1429 . 1 1 118 118 ILE C C 13 173.653 0.300 . 1 . . . . 118 ILE C . 10089 1 1430 . 1 1 118 118 ILE CA C 13 58.835 0.300 . 1 . . . . 118 ILE CA . 10089 1 1431 . 1 1 118 118 ILE CB C 13 40.286 0.300 . 1 . . . . 118 ILE CB . 10089 1 1432 . 1 1 118 118 ILE CG1 C 13 26.978 0.300 . 1 . . . . 118 ILE CG1 . 10089 1 1433 . 1 1 118 118 ILE CG2 C 13 18.266 0.300 . 1 . . . . 118 ILE CG2 . 10089 1 1434 . 1 1 118 118 ILE CD1 C 13 11.695 0.300 . 1 . . . . 118 ILE CD1 . 10089 1 1435 . 1 1 118 118 ILE N N 15 121.600 0.300 . 1 . . . . 118 ILE N . 10089 1 1436 . 1 1 119 119 CYS H H 1 9.210 0.030 . 1 . . . . 119 CYS H . 10089 1 1437 . 1 1 119 119 CYS HA H 1 5.478 0.030 . 1 . . . . 119 CYS HA . 10089 1 1438 . 1 1 119 119 CYS HB2 H 1 2.662 0.030 . 2 . . . . 119 CYS HB2 . 10089 1 1439 . 1 1 119 119 CYS HB3 H 1 2.329 0.030 . 2 . . . . 119 CYS HB3 . 10089 1 1440 . 1 1 119 119 CYS C C 13 173.544 0.300 . 1 . . . . 119 CYS C . 10089 1 1441 . 1 1 119 119 CYS CA C 13 56.578 0.300 . 1 . . . . 119 CYS CA . 10089 1 1442 . 1 1 119 119 CYS CB C 13 30.322 0.300 . 1 . . . . 119 CYS CB . 10089 1 1443 . 1 1 119 119 CYS N N 15 126.536 0.300 . 1 . . . . 119 CYS N . 10089 1 1444 . 1 1 120 120 HIS H H 1 9.117 0.030 . 1 . . . . 120 HIS H . 10089 1 1445 . 1 1 120 120 HIS HA H 1 4.864 0.030 . 1 . . . . 120 HIS HA . 10089 1 1446 . 1 1 120 120 HIS HB2 H 1 2.694 0.030 . 2 . . . . 120 HIS HB2 . 10089 1 1447 . 1 1 120 120 HIS HB3 H 1 1.981 0.030 . 2 . . . . 120 HIS HB3 . 10089 1 1448 . 1 1 120 120 HIS HD2 H 1 6.675 0.030 . 1 . . . . 120 HIS HD2 . 10089 1 1449 . 1 1 120 120 HIS HE1 H 1 7.431 0.030 . 1 . . . . 120 HIS HE1 . 10089 1 1450 . 1 1 120 120 HIS C C 13 175.535 0.300 . 1 . . . . 120 HIS C . 10089 1 1451 . 1 1 120 120 HIS CA C 13 55.626 0.300 . 1 . . . . 120 HIS CA . 10089 1 1452 . 1 1 120 120 HIS CB C 13 34.071 0.300 . 1 . . . . 120 HIS CB . 10089 1 1453 . 1 1 120 120 HIS CD2 C 13 118.658 0.300 . 1 . . . . 120 HIS CD2 . 10089 1 1454 . 1 1 120 120 HIS CE1 C 13 137.446 0.300 . 1 . . . . 120 HIS CE1 . 10089 1 1455 . 1 1 120 120 HIS N N 15 128.623 0.300 . 1 . . . . 120 HIS N . 10089 1 1456 . 1 1 121 121 CYS H H 1 7.771 0.030 . 1 . . . . 121 CYS H . 10089 1 1457 . 1 1 121 121 CYS HA H 1 5.098 0.030 . 1 . . . . 121 CYS HA . 10089 1 1458 . 1 1 121 121 CYS HB2 H 1 2.758 0.030 . 2 . . . . 121 CYS HB2 . 10089 1 1459 . 1 1 121 121 CYS HB3 H 1 1.978 0.030 . 2 . . . . 121 CYS HB3 . 10089 1 1460 . 1 1 121 121 CYS C C 13 173.532 0.300 . 1 . . . . 121 CYS C . 10089 1 1461 . 1 1 121 121 CYS CA C 13 58.253 0.300 . 1 . . . . 121 CYS CA . 10089 1 1462 . 1 1 121 121 CYS CB C 13 33.123 0.300 . 1 . . . . 121 CYS CB . 10089 1 1463 . 1 1 121 121 CYS N N 15 116.973 0.300 . 1 . . . . 121 CYS N . 10089 1 1464 . 1 1 122 122 PHE H H 1 9.333 0.030 . 1 . . . . 122 PHE H . 10089 1 1465 . 1 1 122 122 PHE HA H 1 5.342 0.030 . 1 . . . . 122 PHE HA . 10089 1 1466 . 1 1 122 122 PHE HB2 H 1 3.111 0.030 . 2 . . . . 122 PHE HB2 . 10089 1 1467 . 1 1 122 122 PHE HB3 H 1 2.864 0.030 . 2 . . . . 122 PHE HB3 . 10089 1 1468 . 1 1 122 122 PHE HD1 H 1 7.307 0.030 . 1 . . . . 122 PHE HD1 . 10089 1 1469 . 1 1 122 122 PHE HD2 H 1 7.307 0.030 . 1 . . . . 122 PHE HD2 . 10089 1 1470 . 1 1 122 122 PHE HE1 H 1 7.298 0.030 . 1 . . . . 122 PHE HE1 . 10089 1 1471 . 1 1 122 122 PHE HE2 H 1 7.298 0.030 . 1 . . . . 122 PHE HE2 . 10089 1 1472 . 1 1 122 122 PHE HZ H 1 7.164 0.030 . 1 . . . . 122 PHE HZ . 10089 1 1473 . 1 1 122 122 PHE C C 13 174.916 0.300 . 1 . . . . 122 PHE C . 10089 1 1474 . 1 1 122 122 PHE CA C 13 56.737 0.300 . 1 . . . . 122 PHE CA . 10089 1 1475 . 1 1 122 122 PHE CB C 13 43.837 0.300 . 1 . . . . 122 PHE CB . 10089 1 1476 . 1 1 122 122 PHE CD1 C 13 132.360 0.300 . 1 . . . . 122 PHE CD1 . 10089 1 1477 . 1 1 122 122 PHE CD2 C 13 132.360 0.300 . 1 . . . . 122 PHE CD2 . 10089 1 1478 . 1 1 122 122 PHE CE1 C 13 131.622 0.300 . 1 . . . . 122 PHE CE1 . 10089 1 1479 . 1 1 122 122 PHE CE2 C 13 131.622 0.300 . 1 . . . . 122 PHE CE2 . 10089 1 1480 . 1 1 122 122 PHE CZ C 13 128.798 0.300 . 1 . . . . 122 PHE CZ . 10089 1 1481 . 1 1 122 122 PHE N N 15 119.343 0.300 . 1 . . . . 122 PHE N . 10089 1 1482 . 1 1 123 123 MET H H 1 9.102 0.030 . 1 . . . . 123 MET H . 10089 1 1483 . 1 1 123 123 MET HA H 1 5.119 0.030 . 1 . . . . 123 MET HA . 10089 1 1484 . 1 1 123 123 MET HB2 H 1 1.959 0.030 . 2 . . . . 123 MET HB2 . 10089 1 1485 . 1 1 123 123 MET HB3 H 1 1.818 0.030 . 2 . . . . 123 MET HB3 . 10089 1 1486 . 1 1 123 123 MET HG2 H 1 2.604 0.030 . 2 . . . . 123 MET HG2 . 10089 1 1487 . 1 1 123 123 MET HG3 H 1 2.437 0.030 . 2 . . . . 123 MET HG3 . 10089 1 1488 . 1 1 123 123 MET HE1 H 1 1.811 0.030 . 1 . . . . 123 MET HE . 10089 1 1489 . 1 1 123 123 MET HE2 H 1 1.811 0.030 . 1 . . . . 123 MET HE . 10089 1 1490 . 1 1 123 123 MET HE3 H 1 1.811 0.030 . 1 . . . . 123 MET HE . 10089 1 1491 . 1 1 123 123 MET C C 13 175.960 0.300 . 1 . . . . 123 MET C . 10089 1 1492 . 1 1 123 123 MET CA C 13 53.476 0.300 . 1 . . . . 123 MET CA . 10089 1 1493 . 1 1 123 123 MET CB C 13 34.306 0.300 . 1 . . . . 123 MET CB . 10089 1 1494 . 1 1 123 123 MET CG C 13 32.116 0.300 . 1 . . . . 123 MET CG . 10089 1 1495 . 1 1 123 123 MET CE C 13 17.030 0.300 . 1 . . . . 123 MET CE . 10089 1 1496 . 1 1 123 123 MET N N 15 117.646 0.300 . 1 . . . . 123 MET N . 10089 1 1497 . 1 1 124 124 ALA H H 1 9.801 0.030 . 1 . . . . 124 ALA H . 10089 1 1498 . 1 1 124 124 ALA HA H 1 4.468 0.030 . 1 . . . . 124 ALA HA . 10089 1 1499 . 1 1 124 124 ALA HB1 H 1 1.489 0.030 . 1 . . . . 124 ALA HB . 10089 1 1500 . 1 1 124 124 ALA HB2 H 1 1.489 0.030 . 1 . . . . 124 ALA HB . 10089 1 1501 . 1 1 124 124 ALA HB3 H 1 1.489 0.030 . 1 . . . . 124 ALA HB . 10089 1 1502 . 1 1 124 124 ALA C C 13 176.689 0.300 . 1 . . . . 124 ALA C . 10089 1 1503 . 1 1 124 124 ALA CA C 13 53.211 0.300 . 1 . . . . 124 ALA CA . 10089 1 1504 . 1 1 124 124 ALA CB C 13 18.983 0.300 . 1 . . . . 124 ALA CB . 10089 1 1505 . 1 1 124 124 ALA N N 15 129.563 0.300 . 1 . . . . 124 ALA N . 10089 1 1506 . 1 1 125 125 VAL H H 1 7.627 0.030 . 1 . . . . 125 VAL H . 10089 1 1507 . 1 1 125 125 VAL HA H 1 3.898 0.030 . 1 . . . . 125 VAL HA . 10089 1 1508 . 1 1 125 125 VAL HB H 1 1.773 0.030 . 1 . . . . 125 VAL HB . 10089 1 1509 . 1 1 125 125 VAL HG11 H 1 1.000 0.030 . 1 . . . . 125 VAL HG1 . 10089 1 1510 . 1 1 125 125 VAL HG12 H 1 1.000 0.030 . 1 . . . . 125 VAL HG1 . 10089 1 1511 . 1 1 125 125 VAL HG13 H 1 1.000 0.030 . 1 . . . . 125 VAL HG1 . 10089 1 1512 . 1 1 125 125 VAL HG21 H 1 0.974 0.030 . 1 . . . . 125 VAL HG2 . 10089 1 1513 . 1 1 125 125 VAL HG22 H 1 0.974 0.030 . 1 . . . . 125 VAL HG2 . 10089 1 1514 . 1 1 125 125 VAL HG23 H 1 0.974 0.030 . 1 . . . . 125 VAL HG2 . 10089 1 1515 . 1 1 125 125 VAL C C 13 176.664 0.300 . 1 . . . . 125 VAL C . 10089 1 1516 . 1 1 125 125 VAL CA C 13 65.373 0.300 . 1 . . . . 125 VAL CA . 10089 1 1517 . 1 1 125 125 VAL CB C 13 33.287 0.300 . 1 . . . . 125 VAL CB . 10089 1 1518 . 1 1 125 125 VAL CG1 C 13 20.912 0.300 . 2 . . . . 125 VAL CG1 . 10089 1 1519 . 1 1 125 125 VAL CG2 C 13 21.982 0.300 . 2 . . . . 125 VAL CG2 . 10089 1 1520 . 1 1 125 125 VAL N N 15 120.854 0.300 . 1 . . . . 125 VAL N . 10089 1 1521 . 1 1 126 126 LYS H H 1 8.991 0.030 . 1 . . . . 126 LYS H . 10089 1 1522 . 1 1 126 126 LYS HA H 1 4.637 0.030 . 1 . . . . 126 LYS HA . 10089 1 1523 . 1 1 126 126 LYS HB2 H 1 1.874 0.030 . 1 . . . . 126 LYS HB2 . 10089 1 1524 . 1 1 126 126 LYS HB3 H 1 1.874 0.030 . 1 . . . . 126 LYS HB3 . 10089 1 1525 . 1 1 126 126 LYS HG2 H 1 1.434 0.030 . 2 . . . . 126 LYS HG2 . 10089 1 1526 . 1 1 126 126 LYS HG3 H 1 1.391 0.030 . 2 . . . . 126 LYS HG3 . 10089 1 1527 . 1 1 126 126 LYS HD2 H 1 1.723 0.030 . 1 . . . . 126 LYS HD2 . 10089 1 1528 . 1 1 126 126 LYS HD3 H 1 1.723 0.030 . 1 . . . . 126 LYS HD3 . 10089 1 1529 . 1 1 126 126 LYS HE2 H 1 2.785 0.030 . 2 . . . . 126 LYS HE2 . 10089 1 1530 . 1 1 126 126 LYS HE3 H 1 2.659 0.030 . 2 . . . . 126 LYS HE3 . 10089 1 1531 . 1 1 126 126 LYS C C 13 174.624 0.300 . 1 . . . . 126 LYS C . 10089 1 1532 . 1 1 126 126 LYS CA C 13 55.503 0.300 . 1 . . . . 126 LYS CA . 10089 1 1533 . 1 1 126 126 LYS CB C 13 34.045 0.300 . 1 . . . . 126 LYS CB . 10089 1 1534 . 1 1 126 126 LYS CG C 13 24.302 0.300 . 1 . . . . 126 LYS CG . 10089 1 1535 . 1 1 126 126 LYS CD C 13 29.150 0.300 . 1 . . . . 126 LYS CD . 10089 1 1536 . 1 1 126 126 LYS CE C 13 43.930 0.300 . 1 . . . . 126 LYS CE . 10089 1 1537 . 1 1 126 126 LYS N N 15 116.686 0.300 . 1 . . . . 126 LYS N . 10089 1 1538 . 1 1 127 127 ASP H H 1 6.945 0.030 . 1 . . . . 127 ASP H . 10089 1 1539 . 1 1 127 127 ASP HA H 1 5.136 0.030 . 1 . . . . 127 ASP HA . 10089 1 1540 . 1 1 127 127 ASP HB2 H 1 2.440 0.030 . 2 . . . . 127 ASP HB2 . 10089 1 1541 . 1 1 127 127 ASP HB3 H 1 2.115 0.030 . 2 . . . . 127 ASP HB3 . 10089 1 1542 . 1 1 127 127 ASP C C 13 173.617 0.300 . 1 . . . . 127 ASP C . 10089 1 1543 . 1 1 127 127 ASP CA C 13 53.343 0.300 . 1 . . . . 127 ASP CA . 10089 1 1544 . 1 1 127 127 ASP CB C 13 46.215 0.300 . 1 . . . . 127 ASP CB . 10089 1 1545 . 1 1 127 127 ASP N N 15 118.265 0.300 . 1 . . . . 127 ASP N . 10089 1 1546 . 1 1 128 128 THR H H 1 7.898 0.030 . 1 . . . . 128 THR H . 10089 1 1547 . 1 1 128 128 THR HA H 1 4.609 0.030 . 1 . . . . 128 THR HA . 10089 1 1548 . 1 1 128 128 THR HB H 1 4.611 0.030 . 1 . . . . 128 THR HB . 10089 1 1549 . 1 1 128 128 THR HG21 H 1 1.362 0.030 . 1 . . . . 128 THR HG2 . 10089 1 1550 . 1 1 128 128 THR HG22 H 1 1.362 0.030 . 1 . . . . 128 THR HG2 . 10089 1 1551 . 1 1 128 128 THR HG23 H 1 1.362 0.030 . 1 . . . . 128 THR HG2 . 10089 1 1552 . 1 1 128 128 THR C C 13 175.985 0.300 . 1 . . . . 128 THR C . 10089 1 1553 . 1 1 128 128 THR CA C 13 59.804 0.300 . 1 . . . . 128 THR CA . 10089 1 1554 . 1 1 128 128 THR CB C 13 70.947 0.300 . 1 . . . . 128 THR CB . 10089 1 1555 . 1 1 128 128 THR CG2 C 13 22.337 0.300 . 1 . . . . 128 THR CG2 . 10089 1 1556 . 1 1 128 128 THR N N 15 106.738 0.300 . 1 . . . . 128 THR N . 10089 1 1557 . 1 1 129 129 GLY H H 1 9.326 0.030 . 1 . . . . 129 GLY H . 10089 1 1558 . 1 1 129 129 GLY HA2 H 1 4.171 0.030 . 2 . . . . 129 GLY HA2 . 10089 1 1559 . 1 1 129 129 GLY HA3 H 1 3.503 0.030 . 2 . . . . 129 GLY HA3 . 10089 1 1560 . 1 1 129 129 GLY C C 13 176.840 0.300 . 1 . . . . 129 GLY C . 10089 1 1561 . 1 1 129 129 GLY CA C 13 47.321 0.300 . 1 . . . . 129 GLY CA . 10089 1 1562 . 1 1 129 129 GLY N N 15 108.455 0.300 . 1 . . . . 129 GLY N . 10089 1 1563 . 1 1 130 130 GLU H H 1 8.579 0.030 . 1 . . . . 130 GLU H . 10089 1 1564 . 1 1 130 130 GLU HA H 1 3.980 0.030 . 1 . . . . 130 GLU HA . 10089 1 1565 . 1 1 130 130 GLU HB2 H 1 2.154 0.030 . 1 . . . . 130 GLU HB2 . 10089 1 1566 . 1 1 130 130 GLU HB3 H 1 2.154 0.030 . 1 . . . . 130 GLU HB3 . 10089 1 1567 . 1 1 130 130 GLU HG2 H 1 2.515 0.030 . 2 . . . . 130 GLU HG2 . 10089 1 1568 . 1 1 130 130 GLU HG3 H 1 2.439 0.030 . 2 . . . . 130 GLU HG3 . 10089 1 1569 . 1 1 130 130 GLU C C 13 177.737 0.300 . 1 . . . . 130 GLU C . 10089 1 1570 . 1 1 130 130 GLU CA C 13 59.274 0.300 . 1 . . . . 130 GLU CA . 10089 1 1571 . 1 1 130 130 GLU CB C 13 29.385 0.300 . 1 . . . . 130 GLU CB . 10089 1 1572 . 1 1 130 130 GLU CG C 13 36.319 0.300 . 1 . . . . 130 GLU CG . 10089 1 1573 . 1 1 130 130 GLU N N 15 120.849 0.300 . 1 . . . . 130 GLU N . 10089 1 1574 . 1 1 131 131 ARG H H 1 7.543 0.030 . 1 . . . . 131 ARG H . 10089 1 1575 . 1 1 131 131 ARG HA H 1 2.855 0.030 . 1 . . . . 131 ARG HA . 10089 1 1576 . 1 1 131 131 ARG HB2 H 1 1.434 0.030 . 2 . . . . 131 ARG HB2 . 10089 1 1577 . 1 1 131 131 ARG HB3 H 1 1.361 0.030 . 2 . . . . 131 ARG HB3 . 10089 1 1578 . 1 1 131 131 ARG HG2 H 1 1.001 0.030 . 2 . . . . 131 ARG HG2 . 10089 1 1579 . 1 1 131 131 ARG HG3 H 1 0.667 0.030 . 2 . . . . 131 ARG HG3 . 10089 1 1580 . 1 1 131 131 ARG HD2 H 1 2.778 0.030 . 2 . . . . 131 ARG HD2 . 10089 1 1581 . 1 1 131 131 ARG HD3 H 1 2.679 0.030 . 2 . . . . 131 ARG HD3 . 10089 1 1582 . 1 1 131 131 ARG C C 13 178.826 0.300 . 1 . . . . 131 ARG C . 10089 1 1583 . 1 1 131 131 ARG CA C 13 59.582 0.300 . 1 . . . . 131 ARG CA . 10089 1 1584 . 1 1 131 131 ARG CB C 13 29.412 0.300 . 1 . . . . 131 ARG CB . 10089 1 1585 . 1 1 131 131 ARG CG C 13 26.802 0.300 . 1 . . . . 131 ARG CG . 10089 1 1586 . 1 1 131 131 ARG CD C 13 43.891 0.300 . 1 . . . . 131 ARG CD . 10089 1 1587 . 1 1 131 131 ARG N N 15 121.349 0.300 . 1 . . . . 131 ARG N . 10089 1 1588 . 1 1 132 132 LEU H H 1 6.571 0.030 . 1 . . . . 132 LEU H . 10089 1 1589 . 1 1 132 132 LEU HA H 1 2.765 0.030 . 1 . . . . 132 LEU HA . 10089 1 1590 . 1 1 132 132 LEU HB2 H 1 0.612 0.030 . 2 . . . . 132 LEU HB2 . 10089 1 1591 . 1 1 132 132 LEU HB3 H 1 -0.108 0.030 . 2 . . . . 132 LEU HB3 . 10089 1 1592 . 1 1 132 132 LEU HG H 1 0.333 0.030 . 1 . . . . 132 LEU HG . 10089 1 1593 . 1 1 132 132 LEU HD11 H 1 -0.082 0.030 . 1 . . . . 132 LEU HD1 . 10089 1 1594 . 1 1 132 132 LEU HD12 H 1 -0.082 0.030 . 1 . . . . 132 LEU HD1 . 10089 1 1595 . 1 1 132 132 LEU HD13 H 1 -0.082 0.030 . 1 . . . . 132 LEU HD1 . 10089 1 1596 . 1 1 132 132 LEU HD21 H 1 0.105 0.030 . 1 . . . . 132 LEU HD2 . 10089 1 1597 . 1 1 132 132 LEU HD22 H 1 0.105 0.030 . 1 . . . . 132 LEU HD2 . 10089 1 1598 . 1 1 132 132 LEU HD23 H 1 0.105 0.030 . 1 . . . . 132 LEU HD2 . 10089 1 1599 . 1 1 132 132 LEU C C 13 177.065 0.300 . 1 . . . . 132 LEU C . 10089 1 1600 . 1 1 132 132 LEU CA C 13 59.231 0.300 . 1 . . . . 132 LEU CA . 10089 1 1601 . 1 1 132 132 LEU CB C 13 39.652 0.300 . 1 . . . . 132 LEU CB . 10089 1 1602 . 1 1 132 132 LEU CG C 13 30.819 0.300 . 1 . . . . 132 LEU CG . 10089 1 1603 . 1 1 132 132 LEU CD1 C 13 23.956 0.300 . 2 . . . . 132 LEU CD1 . 10089 1 1604 . 1 1 132 132 LEU CD2 C 13 25.516 0.300 . 2 . . . . 132 LEU CD2 . 10089 1 1605 . 1 1 132 132 LEU N N 15 122.347 0.300 . 1 . . . . 132 LEU N . 10089 1 1606 . 1 1 133 133 SER H H 1 7.933 0.030 . 1 . . . . 133 SER H . 10089 1 1607 . 1 1 133 133 SER HA H 1 3.825 0.030 . 1 . . . . 133 SER HA . 10089 1 1608 . 1 1 133 133 SER HB2 H 1 3.871 0.030 . 2 . . . . 133 SER HB2 . 10089 1 1609 . 1 1 133 133 SER HB3 H 1 3.716 0.030 . 2 . . . . 133 SER HB3 . 10089 1 1610 . 1 1 133 133 SER C C 13 178.012 0.300 . 1 . . . . 133 SER C . 10089 1 1611 . 1 1 133 133 SER CA C 13 61.515 0.300 . 1 . . . . 133 SER CA . 10089 1 1612 . 1 1 133 133 SER CB C 13 63.007 0.300 . 1 . . . . 133 SER CB . 10089 1 1613 . 1 1 133 133 SER N N 15 112.194 0.300 . 1 . . . . 133 SER N . 10089 1 1614 . 1 1 134 134 HIS H H 1 8.249 0.030 . 1 . . . . 134 HIS H . 10089 1 1615 . 1 1 134 134 HIS HA H 1 4.196 0.030 . 1 . . . . 134 HIS HA . 10089 1 1616 . 1 1 134 134 HIS HB2 H 1 3.312 0.030 . 2 . . . . 134 HIS HB2 . 10089 1 1617 . 1 1 134 134 HIS HB3 H 1 2.826 0.030 . 2 . . . . 134 HIS HB3 . 10089 1 1618 . 1 1 134 134 HIS HD2 H 1 6.947 0.030 . 1 . . . . 134 HIS HD2 . 10089 1 1619 . 1 1 134 134 HIS HE1 H 1 8.341 0.030 . 1 . . . . 134 HIS HE1 . 10089 1 1620 . 1 1 134 134 HIS C C 13 177.016 0.300 . 1 . . . . 134 HIS C . 10089 1 1621 . 1 1 134 134 HIS CA C 13 59.318 0.300 . 1 . . . . 134 HIS CA . 10089 1 1622 . 1 1 134 134 HIS CB C 13 27.561 0.300 . 1 . . . . 134 HIS CB . 10089 1 1623 . 1 1 134 134 HIS CD2 C 13 120.336 0.300 . 1 . . . . 134 HIS CD2 . 10089 1 1624 . 1 1 134 134 HIS CE1 C 13 135.642 0.300 . 1 . . . . 134 HIS CE1 . 10089 1 1625 . 1 1 134 134 HIS N N 15 120.138 0.300 . 1 . . . . 134 HIS N . 10089 1 1626 . 1 1 135 135 ALA H H 1 7.497 0.030 . 1 . . . . 135 ALA H . 10089 1 1627 . 1 1 135 135 ALA HA H 1 3.715 0.030 . 1 . . . . 135 ALA HA . 10089 1 1628 . 1 1 135 135 ALA HB1 H 1 1.486 0.030 . 1 . . . . 135 ALA HB . 10089 1 1629 . 1 1 135 135 ALA HB2 H 1 1.486 0.030 . 1 . . . . 135 ALA HB . 10089 1 1630 . 1 1 135 135 ALA HB3 H 1 1.486 0.030 . 1 . . . . 135 ALA HB . 10089 1 1631 . 1 1 135 135 ALA C C 13 178.813 0.300 . 1 . . . . 135 ALA C . 10089 1 1632 . 1 1 135 135 ALA CA C 13 56.131 0.300 . 1 . . . . 135 ALA CA . 10089 1 1633 . 1 1 135 135 ALA CB C 13 17.361 0.300 . 1 . . . . 135 ALA CB . 10089 1 1634 . 1 1 135 135 ALA N N 15 123.417 0.300 . 1 . . . . 135 ALA N . 10089 1 1635 . 1 1 136 136 VAL H H 1 7.855 0.030 . 1 . . . . 136 VAL H . 10089 1 1636 . 1 1 136 136 VAL HA H 1 3.239 0.030 . 1 . . . . 136 VAL HA . 10089 1 1637 . 1 1 136 136 VAL HB H 1 2.176 0.030 . 1 . . . . 136 VAL HB . 10089 1 1638 . 1 1 136 136 VAL HG11 H 1 0.796 0.030 . 1 . . . . 136 VAL HG1 . 10089 1 1639 . 1 1 136 136 VAL HG12 H 1 0.796 0.030 . 1 . . . . 136 VAL HG1 . 10089 1 1640 . 1 1 136 136 VAL HG13 H 1 0.796 0.030 . 1 . . . . 136 VAL HG1 . 10089 1 1641 . 1 1 136 136 VAL HG21 H 1 0.657 0.030 . 1 . . . . 136 VAL HG2 . 10089 1 1642 . 1 1 136 136 VAL HG22 H 1 0.657 0.030 . 1 . . . . 136 VAL HG2 . 10089 1 1643 . 1 1 136 136 VAL HG23 H 1 0.657 0.030 . 1 . . . . 136 VAL HG2 . 10089 1 1644 . 1 1 136 136 VAL C C 13 177.842 0.300 . 1 . . . . 136 VAL C . 10089 1 1645 . 1 1 136 136 VAL CA C 13 66.970 0.300 . 1 . . . . 136 VAL CA . 10089 1 1646 . 1 1 136 136 VAL CB C 13 30.734 0.300 . 1 . . . . 136 VAL CB . 10089 1 1647 . 1 1 136 136 VAL CG1 C 13 23.592 0.300 . 2 . . . . 136 VAL CG1 . 10089 1 1648 . 1 1 136 136 VAL CG2 C 13 22.356 0.300 . 2 . . . . 136 VAL CG2 . 10089 1 1649 . 1 1 136 136 VAL N N 15 118.241 0.300 . 1 . . . . 136 VAL N . 10089 1 1650 . 1 1 137 137 GLY H H 1 8.318 0.030 . 1 . . . . 137 GLY H . 10089 1 1651 . 1 1 137 137 GLY HA2 H 1 3.907 0.030 . 2 . . . . 137 GLY HA2 . 10089 1 1652 . 1 1 137 137 GLY HA3 H 1 3.784 0.030 . 2 . . . . 137 GLY HA3 . 10089 1 1653 . 1 1 137 137 GLY C C 13 177.769 0.300 . 1 . . . . 137 GLY C . 10089 1 1654 . 1 1 137 137 GLY CA C 13 47.411 0.300 . 1 . . . . 137 GLY CA . 10089 1 1655 . 1 1 137 137 GLY N N 15 107.620 0.300 . 1 . . . . 137 GLY N . 10089 1 1656 . 1 1 138 138 CYS H H 1 7.878 0.030 . 1 . . . . 138 CYS H . 10089 1 1657 . 1 1 138 138 CYS HA H 1 4.182 0.030 . 1 . . . . 138 CYS HA . 10089 1 1658 . 1 1 138 138 CYS HB2 H 1 3.116 0.030 . 2 . . . . 138 CYS HB2 . 10089 1 1659 . 1 1 138 138 CYS HB3 H 1 2.813 0.030 . 2 . . . . 138 CYS HB3 . 10089 1 1660 . 1 1 138 138 CYS C C 13 177.111 0.300 . 1 . . . . 138 CYS C . 10089 1 1661 . 1 1 138 138 CYS CA C 13 63.045 0.300 . 1 . . . . 138 CYS CA . 10089 1 1662 . 1 1 138 138 CYS CB C 13 26.326 0.300 . 1 . . . . 138 CYS CB . 10089 1 1663 . 1 1 138 138 CYS N N 15 121.259 0.300 . 1 . . . . 138 CYS N . 10089 1 1664 . 1 1 139 139 ALA H H 1 7.870 0.030 . 1 . . . . 139 ALA H . 10089 1 1665 . 1 1 139 139 ALA HA H 1 3.760 0.030 . 1 . . . . 139 ALA HA . 10089 1 1666 . 1 1 139 139 ALA HB1 H 1 1.311 0.030 . 1 . . . . 139 ALA HB . 10089 1 1667 . 1 1 139 139 ALA HB2 H 1 1.311 0.030 . 1 . . . . 139 ALA HB . 10089 1 1668 . 1 1 139 139 ALA HB3 H 1 1.311 0.030 . 1 . . . . 139 ALA HB . 10089 1 1669 . 1 1 139 139 ALA C C 13 178.995 0.300 . 1 . . . . 139 ALA C . 10089 1 1670 . 1 1 139 139 ALA CA C 13 55.679 0.300 . 1 . . . . 139 ALA CA . 10089 1 1671 . 1 1 139 139 ALA CB C 13 17.727 0.300 . 1 . . . . 139 ALA CB . 10089 1 1672 . 1 1 139 139 ALA N N 15 125.929 0.300 . 1 . . . . 139 ALA N . 10089 1 1673 . 1 1 140 140 PHE H H 1 8.385 0.030 . 1 . . . . 140 PHE H . 10089 1 1674 . 1 1 140 140 PHE HA H 1 4.167 0.030 . 1 . . . . 140 PHE HA . 10089 1 1675 . 1 1 140 140 PHE HB2 H 1 3.236 0.030 . 2 . . . . 140 PHE HB2 . 10089 1 1676 . 1 1 140 140 PHE HB3 H 1 3.152 0.030 . 2 . . . . 140 PHE HB3 . 10089 1 1677 . 1 1 140 140 PHE HD1 H 1 7.220 0.030 . 1 . . . . 140 PHE HD1 . 10089 1 1678 . 1 1 140 140 PHE HD2 H 1 7.220 0.030 . 1 . . . . 140 PHE HD2 . 10089 1 1679 . 1 1 140 140 PHE HE1 H 1 7.335 0.030 . 1 . . . . 140 PHE HE1 . 10089 1 1680 . 1 1 140 140 PHE HE2 H 1 7.335 0.030 . 1 . . . . 140 PHE HE2 . 10089 1 1681 . 1 1 140 140 PHE HZ H 1 7.153 0.030 . 1 . . . . 140 PHE HZ . 10089 1 1682 . 1 1 140 140 PHE C C 13 178.437 0.300 . 1 . . . . 140 PHE C . 10089 1 1683 . 1 1 140 140 PHE CA C 13 60.580 0.300 . 1 . . . . 140 PHE CA . 10089 1 1684 . 1 1 140 140 PHE CB C 13 38.785 0.300 . 1 . . . . 140 PHE CB . 10089 1 1685 . 1 1 140 140 PHE CD1 C 13 131.310 0.300 . 1 . . . . 140 PHE CD1 . 10089 1 1686 . 1 1 140 140 PHE CD2 C 13 131.310 0.300 . 1 . . . . 140 PHE CD2 . 10089 1 1687 . 1 1 140 140 PHE CE1 C 13 131.438 0.300 . 1 . . . . 140 PHE CE1 . 10089 1 1688 . 1 1 140 140 PHE CE2 C 13 131.438 0.300 . 1 . . . . 140 PHE CE2 . 10089 1 1689 . 1 1 140 140 PHE CZ C 13 129.652 0.300 . 1 . . . . 140 PHE CZ . 10089 1 1690 . 1 1 140 140 PHE N N 15 118.216 0.300 . 1 . . . . 140 PHE N . 10089 1 1691 . 1 1 141 141 ALA H H 1 7.951 0.030 . 1 . . . . 141 ALA H . 10089 1 1692 . 1 1 141 141 ALA HA H 1 4.122 0.030 . 1 . . . . 141 ALA HA . 10089 1 1693 . 1 1 141 141 ALA HB1 H 1 1.543 0.030 . 1 . . . . 141 ALA HB . 10089 1 1694 . 1 1 141 141 ALA HB2 H 1 1.543 0.030 . 1 . . . . 141 ALA HB . 10089 1 1695 . 1 1 141 141 ALA HB3 H 1 1.543 0.030 . 1 . . . . 141 ALA HB . 10089 1 1696 . 1 1 141 141 ALA CA C 13 55.123 0.300 . 1 . . . . 141 ALA CA . 10089 1 1697 . 1 1 141 141 ALA CB C 13 18.028 0.300 . 1 . . . . 141 ALA CB . 10089 1 1698 . 1 1 141 141 ALA N N 15 121.158 0.300 . 1 . . . . 141 ALA N . 10089 1 1699 . 1 1 142 142 ALA H H 1 8.182 0.030 . 1 . . . . 142 ALA H . 10089 1 1700 . 1 1 142 142 ALA HA H 1 4.176 0.030 . 1 . . . . 142 ALA HA . 10089 1 1701 . 1 1 142 142 ALA HB1 H 1 1.486 0.030 . 1 . . . . 142 ALA HB . 10089 1 1702 . 1 1 142 142 ALA HB2 H 1 1.486 0.030 . 1 . . . . 142 ALA HB . 10089 1 1703 . 1 1 142 142 ALA HB3 H 1 1.486 0.030 . 1 . . . . 142 ALA HB . 10089 1 1704 . 1 1 142 142 ALA C C 13 179.845 0.300 . 1 . . . . 142 ALA C . 10089 1 1705 . 1 1 142 142 ALA CA C 13 54.763 0.300 . 1 . . . . 142 ALA CA . 10089 1 1706 . 1 1 142 142 ALA CB C 13 18.108 0.300 . 1 . . . . 142 ALA CB . 10089 1 1707 . 1 1 142 142 ALA N N 15 121.004 0.300 . 1 . . . . 142 ALA N . 10089 1 1708 . 1 1 143 143 CYS H H 1 8.258 0.030 . 1 . . . . 143 CYS H . 10089 1 1709 . 1 1 143 143 CYS HA H 1 4.082 0.030 . 1 . . . . 143 CYS HA . 10089 1 1710 . 1 1 143 143 CYS HB2 H 1 3.223 0.030 . 2 . . . . 143 CYS HB2 . 10089 1 1711 . 1 1 143 143 CYS HB3 H 1 3.067 0.030 . 2 . . . . 143 CYS HB3 . 10089 1 1712 . 1 1 143 143 CYS C C 13 177.133 0.300 . 1 . . . . 143 CYS C . 10089 1 1713 . 1 1 143 143 CYS CA C 13 62.255 0.300 . 1 . . . . 143 CYS CA . 10089 1 1714 . 1 1 143 143 CYS CB C 13 26.572 0.300 . 1 . . . . 143 CYS CB . 10089 1 1715 . 1 1 143 143 CYS N N 15 119.396 0.300 . 1 . . . . 143 CYS N . 10089 1 1716 . 1 1 144 144 LEU H H 1 7.863 0.030 . 1 . . . . 144 LEU H . 10089 1 1717 . 1 1 144 144 LEU HA H 1 4.062 0.030 . 1 . . . . 144 LEU HA . 10089 1 1718 . 1 1 144 144 LEU HB2 H 1 1.764 0.030 . 2 . . . . 144 LEU HB2 . 10089 1 1719 . 1 1 144 144 LEU HB3 H 1 1.659 0.030 . 2 . . . . 144 LEU HB3 . 10089 1 1720 . 1 1 144 144 LEU HG H 1 1.650 0.030 . 1 . . . . 144 LEU HG . 10089 1 1721 . 1 1 144 144 LEU HD11 H 1 0.864 0.030 . 1 . . . . 144 LEU HD1 . 10089 1 1722 . 1 1 144 144 LEU HD12 H 1 0.864 0.030 . 1 . . . . 144 LEU HD1 . 10089 1 1723 . 1 1 144 144 LEU HD13 H 1 0.864 0.030 . 1 . . . . 144 LEU HD1 . 10089 1 1724 . 1 1 144 144 LEU HD21 H 1 0.895 0.030 . 1 . . . . 144 LEU HD2 . 10089 1 1725 . 1 1 144 144 LEU HD22 H 1 0.895 0.030 . 1 . . . . 144 LEU HD2 . 10089 1 1726 . 1 1 144 144 LEU HD23 H 1 0.895 0.030 . 1 . . . . 144 LEU HD2 . 10089 1 1727 . 1 1 144 144 LEU C C 13 179.469 0.300 . 1 . . . . 144 LEU C . 10089 1 1728 . 1 1 144 144 LEU CA C 13 57.830 0.300 . 1 . . . . 144 LEU CA . 10089 1 1729 . 1 1 144 144 LEU CB C 13 41.537 0.300 . 1 . . . . 144 LEU CB . 10089 1 1730 . 1 1 144 144 LEU CG C 13 26.988 0.300 . 1 . . . . 144 LEU CG . 10089 1 1731 . 1 1 144 144 LEU CD1 C 13 23.656 0.300 . 2 . . . . 144 LEU CD1 . 10089 1 1732 . 1 1 144 144 LEU CD2 C 13 24.622 0.300 . 2 . . . . 144 LEU CD2 . 10089 1 1733 . 1 1 144 144 LEU N N 15 120.614 0.300 . 1 . . . . 144 LEU N . 10089 1 1734 . 1 1 145 145 GLU H H 1 8.013 0.030 . 1 . . . . 145 GLU H . 10089 1 1735 . 1 1 145 145 GLU HA H 1 4.078 0.030 . 1 . . . . 145 GLU HA . 10089 1 1736 . 1 1 145 145 GLU HB2 H 1 2.167 0.030 . 2 . . . . 145 GLU HB2 . 10089 1 1737 . 1 1 145 145 GLU HB3 H 1 2.121 0.030 . 2 . . . . 145 GLU HB3 . 10089 1 1738 . 1 1 145 145 GLU HG2 H 1 2.429 0.030 . 2 . . . . 145 GLU HG2 . 10089 1 1739 . 1 1 145 145 GLU HG3 H 1 2.284 0.030 . 2 . . . . 145 GLU HG3 . 10089 1 1740 . 1 1 145 145 GLU C C 13 178.631 0.300 . 1 . . . . 145 GLU C . 10089 1 1741 . 1 1 145 145 GLU CA C 13 58.870 0.300 . 1 . . . . 145 GLU CA . 10089 1 1742 . 1 1 145 145 GLU CB C 13 29.746 0.300 . 1 . . . . 145 GLU CB . 10089 1 1743 . 1 1 145 145 GLU CG C 13 36.298 0.300 . 1 . . . . 145 GLU CG . 10089 1 1744 . 1 1 145 145 GLU N N 15 119.132 0.300 . 1 . . . . 145 GLU N . 10089 1 1745 . 1 1 146 146 ARG H H 1 7.712 0.030 . 1 . . . . 146 ARG H . 10089 1 1746 . 1 1 146 146 ARG HA H 1 4.170 0.030 . 1 . . . . 146 ARG HA . 10089 1 1747 . 1 1 146 146 ARG HB2 H 1 1.994 0.030 . 1 . . . . 146 ARG HB2 . 10089 1 1748 . 1 1 146 146 ARG HB3 H 1 1.994 0.030 . 1 . . . . 146 ARG HB3 . 10089 1 1749 . 1 1 146 146 ARG HG2 H 1 1.883 0.030 . 2 . . . . 146 ARG HG2 . 10089 1 1750 . 1 1 146 146 ARG HG3 H 1 1.719 0.030 . 2 . . . . 146 ARG HG3 . 10089 1 1751 . 1 1 146 146 ARG HD2 H 1 3.216 0.030 . 2 . . . . 146 ARG HD2 . 10089 1 1752 . 1 1 146 146 ARG HD3 H 1 3.172 0.030 . 2 . . . . 146 ARG HD3 . 10089 1 1753 . 1 1 146 146 ARG HE H 1 7.305 0.030 . 1 . . . . 146 ARG HE . 10089 1 1754 . 1 1 146 146 ARG C C 13 178.048 0.300 . 1 . . . . 146 ARG C . 10089 1 1755 . 1 1 146 146 ARG CA C 13 58.483 0.300 . 1 . . . . 146 ARG CA . 10089 1 1756 . 1 1 146 146 ARG CB C 13 30.446 0.300 . 1 . . . . 146 ARG CB . 10089 1 1757 . 1 1 146 146 ARG CG C 13 27.255 0.300 . 1 . . . . 146 ARG CG . 10089 1 1758 . 1 1 146 146 ARG CD C 13 44.075 0.300 . 1 . . . . 146 ARG CD . 10089 1 1759 . 1 1 146 146 ARG N N 15 118.010 0.300 . 1 . . . . 146 ARG N . 10089 1 1760 . 1 1 146 146 ARG NE N 15 84.400 0.300 . 1 . . . . 146 ARG NE . 10089 1 1761 . 1 1 147 147 LYS H H 1 7.816 0.030 . 1 . . . . 147 LYS H . 10089 1 1762 . 1 1 147 147 LYS HA H 1 4.197 0.030 . 1 . . . . 147 LYS HA . 10089 1 1763 . 1 1 147 147 LYS HB2 H 1 1.954 0.030 . 1 . . . . 147 LYS HB2 . 10089 1 1764 . 1 1 147 147 LYS HB3 H 1 1.954 0.030 . 1 . . . . 147 LYS HB3 . 10089 1 1765 . 1 1 147 147 LYS HG2 H 1 1.635 0.030 . 2 . . . . 147 LYS HG2 . 10089 1 1766 . 1 1 147 147 LYS HG3 H 1 1.497 0.030 . 2 . . . . 147 LYS HG3 . 10089 1 1767 . 1 1 147 147 LYS HD2 H 1 1.706 0.030 . 1 . . . . 147 LYS HD2 . 10089 1 1768 . 1 1 147 147 LYS HD3 H 1 1.706 0.030 . 1 . . . . 147 LYS HD3 . 10089 1 1769 . 1 1 147 147 LYS HE2 H 1 2.990 0.030 . 1 . . . . 147 LYS HE2 . 10089 1 1770 . 1 1 147 147 LYS HE3 H 1 2.990 0.030 . 1 . . . . 147 LYS HE3 . 10089 1 1771 . 1 1 147 147 LYS C C 13 177.805 0.300 . 1 . . . . 147 LYS C . 10089 1 1772 . 1 1 147 147 LYS CA C 13 57.936 0.300 . 1 . . . . 147 LYS CA . 10089 1 1773 . 1 1 147 147 LYS CB C 13 32.670 0.300 . 1 . . . . 147 LYS CB . 10089 1 1774 . 1 1 147 147 LYS CG C 13 25.277 0.300 . 1 . . . . 147 LYS CG . 10089 1 1775 . 1 1 147 147 LYS CD C 13 29.401 0.300 . 1 . . . . 147 LYS CD . 10089 1 1776 . 1 1 147 147 LYS CE C 13 42.170 0.300 . 1 . . . . 147 LYS CE . 10089 1 1777 . 1 1 147 147 LYS N N 15 118.992 0.300 . 1 . . . . 147 LYS N . 10089 1 1778 . 1 1 148 148 GLN H H 1 7.979 0.030 . 1 . . . . 148 GLN H . 10089 1 1779 . 1 1 148 148 GLN HA H 1 4.242 0.030 . 1 . . . . 148 GLN HA . 10089 1 1780 . 1 1 148 148 GLN HB2 H 1 2.138 0.030 . 1 . . . . 148 GLN HB2 . 10089 1 1781 . 1 1 148 148 GLN HB3 H 1 2.138 0.030 . 1 . . . . 148 GLN HB3 . 10089 1 1782 . 1 1 148 148 GLN HG2 H 1 2.495 0.030 . 2 . . . . 148 GLN HG2 . 10089 1 1783 . 1 1 148 148 GLN HG3 H 1 2.427 0.030 . 2 . . . . 148 GLN HG3 . 10089 1 1784 . 1 1 148 148 GLN HE21 H 1 7.486 0.030 . 2 . . . . 148 GLN HE21 . 10089 1 1785 . 1 1 148 148 GLN HE22 H 1 6.893 0.030 . 2 . . . . 148 GLN HE22 . 10089 1 1786 . 1 1 148 148 GLN C C 13 176.689 0.300 . 1 . . . . 148 GLN C . 10089 1 1787 . 1 1 148 148 GLN CA C 13 56.702 0.300 . 1 . . . . 148 GLN CA . 10089 1 1788 . 1 1 148 148 GLN CB C 13 29.054 0.300 . 1 . . . . 148 GLN CB . 10089 1 1789 . 1 1 148 148 GLN CG C 13 33.979 0.300 . 1 . . . . 148 GLN CG . 10089 1 1790 . 1 1 148 148 GLN N N 15 118.645 0.300 . 1 . . . . 148 GLN N . 10089 1 1791 . 1 1 148 148 GLN NE2 N 15 111.885 0.300 . 1 . . . . 148 GLN NE2 . 10089 1 1792 . 1 1 149 149 LYS H H 1 8.049 0.030 . 1 . . . . 149 LYS H . 10089 1 1793 . 1 1 149 149 LYS HA H 1 4.287 0.030 . 1 . . . . 149 LYS HA . 10089 1 1794 . 1 1 149 149 LYS HB2 H 1 1.901 0.030 . 2 . . . . 149 LYS HB2 . 10089 1 1795 . 1 1 149 149 LYS HB3 H 1 1.840 0.030 . 2 . . . . 149 LYS HB3 . 10089 1 1796 . 1 1 149 149 LYS HG2 H 1 1.536 0.030 . 2 . . . . 149 LYS HG2 . 10089 1 1797 . 1 1 149 149 LYS HG3 H 1 1.465 0.030 . 2 . . . . 149 LYS HG3 . 10089 1 1798 . 1 1 149 149 LYS HD2 H 1 1.777 0.030 . 1 . . . . 149 LYS HD2 . 10089 1 1799 . 1 1 149 149 LYS HD3 H 1 1.777 0.030 . 1 . . . . 149 LYS HD3 . 10089 1 1800 . 1 1 149 149 LYS HE2 H 1 3.014 0.030 . 1 . . . . 149 LYS HE2 . 10089 1 1801 . 1 1 149 149 LYS HE3 H 1 3.014 0.030 . 1 . . . . 149 LYS HE3 . 10089 1 1802 . 1 1 149 149 LYS C C 13 176.828 0.300 . 1 . . . . 149 LYS C . 10089 1 1803 . 1 1 149 149 LYS CA C 13 56.843 0.300 . 1 . . . . 149 LYS CA . 10089 1 1804 . 1 1 149 149 LYS CB C 13 32.746 0.300 . 1 . . . . 149 LYS CB . 10089 1 1805 . 1 1 149 149 LYS CG C 13 24.947 0.300 . 1 . . . . 149 LYS CG . 10089 1 1806 . 1 1 149 149 LYS CD C 13 28.903 0.300 . 1 . . . . 149 LYS CD . 10089 1 1807 . 1 1 149 149 LYS CE C 13 42.252 0.300 . 1 . . . . 149 LYS CE . 10089 1 1808 . 1 1 149 149 LYS N N 15 120.816 0.300 . 1 . . . . 149 LYS N . 10089 1 1809 . 1 1 150 150 ARG H H 1 8.192 0.030 . 1 . . . . 150 ARG H . 10089 1 1810 . 1 1 150 150 ARG HA H 1 4.409 0.030 . 1 . . . . 150 ARG HA . 10089 1 1811 . 1 1 150 150 ARG HB2 H 1 1.929 0.030 . 2 . . . . 150 ARG HB2 . 10089 1 1812 . 1 1 150 150 ARG HB3 H 1 1.828 0.030 . 2 . . . . 150 ARG HB3 . 10089 1 1813 . 1 1 150 150 ARG HG2 H 1 1.712 0.030 . 2 . . . . 150 ARG HG2 . 10089 1 1814 . 1 1 150 150 ARG HG3 H 1 1.700 0.030 . 2 . . . . 150 ARG HG3 . 10089 1 1815 . 1 1 150 150 ARG HD2 H 1 3.227 0.030 . 1 . . . . 150 ARG HD2 . 10089 1 1816 . 1 1 150 150 ARG HD3 H 1 3.227 0.030 . 1 . . . . 150 ARG HD3 . 10089 1 1817 . 1 1 150 150 ARG HE H 1 7.693 0.030 . 1 . . . . 150 ARG HE . 10089 1 1818 . 1 1 150 150 ARG C C 13 176.410 0.300 . 1 . . . . 150 ARG C . 10089 1 1819 . 1 1 150 150 ARG CA C 13 56.231 0.300 . 1 . . . . 150 ARG CA . 10089 1 1820 . 1 1 150 150 ARG CB C 13 30.858 0.300 . 1 . . . . 150 ARG CB . 10089 1 1821 . 1 1 150 150 ARG CG C 13 27.182 0.300 . 1 . . . . 150 ARG CG . 10089 1 1822 . 1 1 150 150 ARG CD C 13 43.406 0.300 . 1 . . . . 150 ARG CD . 10089 1 1823 . 1 1 150 150 ARG N N 15 121.428 0.300 . 1 . . . . 150 ARG N . 10089 1 1824 . 1 1 150 150 ARG NE N 15 84.714 0.300 . 1 . . . . 150 ARG NE . 10089 1 1825 . 1 1 151 151 SER H H 1 8.295 0.030 . 1 . . . . 151 SER H . 10089 1 1826 . 1 1 151 151 SER HA H 1 4.545 0.030 . 1 . . . . 151 SER HA . 10089 1 1827 . 1 1 151 151 SER HB2 H 1 3.893 0.030 . 1 . . . . 151 SER HB2 . 10089 1 1828 . 1 1 151 151 SER HB3 H 1 3.893 0.030 . 1 . . . . 151 SER HB3 . 10089 1 1829 . 1 1 151 151 SER C C 13 174.552 0.300 . 1 . . . . 151 SER C . 10089 1 1830 . 1 1 151 151 SER CA C 13 58.465 0.300 . 1 . . . . 151 SER CA . 10089 1 1831 . 1 1 151 151 SER CB C 13 64.108 0.300 . 1 . . . . 151 SER CB . 10089 1 1832 . 1 1 151 151 SER N N 15 116.773 0.300 . 1 . . . . 151 SER N . 10089 1 1833 . 1 1 152 152 GLY H H 1 8.235 0.030 . 1 . . . . 152 GLY H . 10089 1 1834 . 1 1 152 152 GLY HA2 H 1 4.154 0.030 . 1 . . . . 152 GLY HA2 . 10089 1 1835 . 1 1 152 152 GLY HA3 H 1 4.154 0.030 . 1 . . . . 152 GLY HA3 . 10089 1 1836 . 1 1 152 152 GLY C C 13 171.808 0.300 . 1 . . . . 152 GLY C . 10089 1 1837 . 1 1 152 152 GLY CA C 13 44.714 0.300 . 1 . . . . 152 GLY CA . 10089 1 1838 . 1 1 152 152 GLY N N 15 110.710 0.300 . 1 . . . . 152 GLY N . 10089 1 1839 . 1 1 153 153 PRO HA H 1 4.503 0.030 . 1 . . . . 153 PRO HA . 10089 1 1840 . 1 1 153 153 PRO HB2 H 1 2.305 0.030 . 2 . . . . 153 PRO HB2 . 10089 1 1841 . 1 1 153 153 PRO HB3 H 1 1.920 0.030 . 2 . . . . 153 PRO HB3 . 10089 1 1842 . 1 1 153 153 PRO HG2 H 1 2.043 0.030 . 2 . . . . 153 PRO HG2 . 10089 1 1843 . 1 1 153 153 PRO HG3 H 1 1.992 0.030 . 2 . . . . 153 PRO HG3 . 10089 1 1844 . 1 1 153 153 PRO HD2 H 1 3.885 0.030 . 2 . . . . 153 PRO HD2 . 10089 1 1845 . 1 1 153 153 PRO HD3 H 1 3.684 0.030 . 2 . . . . 153 PRO HD3 . 10089 1 1846 . 1 1 153 153 PRO C C 13 177.176 0.300 . 1 . . . . 153 PRO C . 10089 1 1847 . 1 1 153 153 PRO CA C 13 63.289 0.300 . 1 . . . . 153 PRO CA . 10089 1 1848 . 1 1 153 153 PRO CB C 13 32.215 0.300 . 1 . . . . 153 PRO CB . 10089 1 1849 . 1 1 153 153 PRO CG C 13 27.452 0.300 . 1 . . . . 153 PRO CG . 10089 1 1850 . 1 1 153 153 PRO CD C 13 51.081 0.300 . 1 . . . . 153 PRO CD . 10089 1 1851 . 1 1 154 154 SER H H 1 8.299 0.030 . 1 . . . . 154 SER H . 10089 1 1852 . 1 1 154 154 SER HB2 H 1 4.284 0.030 . 1 . . . . 154 SER HB2 . 10089 1 1853 . 1 1 154 154 SER HB3 H 1 4.284 0.030 . 1 . . . . 154 SER HB3 . 10089 1 1854 . 1 1 154 154 SER C C 13 174.966 0.300 . 1 . . . . 154 SER C . 10089 1 1855 . 1 1 154 154 SER CA C 13 58.711 0.300 . 1 . . . . 154 SER CA . 10089 1 1856 . 1 1 154 154 SER CB C 13 69.878 0.300 . 1 . . . . 154 SER CB . 10089 1 1857 . 1 1 154 154 SER N N 15 114.615 0.300 . 1 . . . . 154 SER N . 10089 1 1858 . 1 1 155 155 SER H H 1 8.104 0.030 . 1 . . . . 155 SER H . 10089 1 1859 . 1 1 155 155 SER HA H 1 4.407 0.030 . 1 . . . . 155 SER HA . 10089 1 1860 . 1 1 155 155 SER HB2 H 1 4.269 0.030 . 1 . . . . 155 SER HB2 . 10089 1 1861 . 1 1 155 155 SER HB3 H 1 4.269 0.030 . 1 . . . . 155 SER HB3 . 10089 1 1862 . 1 1 155 155 SER C C 13 174.582 0.300 . 1 . . . . 155 SER C . 10089 1 1863 . 1 1 155 155 SER CA C 13 61.832 0.300 . 1 . . . . 155 SER CA . 10089 1 1864 . 1 1 155 155 SER CB C 13 69.726 0.300 . 1 . . . . 155 SER CB . 10089 1 1865 . 1 1 155 155 SER N N 15 115.395 0.300 . 1 . . . . 155 SER N . 10089 1 1866 . 1 1 156 156 GLY H H 1 8.368 0.030 . 1 . . . . 156 GLY H . 10089 1 stop_ save_