data_11146 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11146 _Entry.Title ; Solution structure of the eIF-5_eIF-2B domain from human Eukaryotic translation initiation factor 5 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-03-31 _Entry.Accession_date 2010-03-31 _Entry.Last_release_date 2011-04-01 _Entry.Original_release_date 2011-04-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 T. Tomizawa . . . 11146 2 N. Tochio . . . 11146 3 S. Koshiba . . . 11146 4 S. Watanabe . . . 11146 5 T. Harada . . . 11146 6 T. Kigawa . . . 11146 7 S. Yokoyama . . . 11146 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11146 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11146 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 677 11146 '15N chemical shifts' 159 11146 '1H chemical shifts' 1079 11146 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 . . 2011-04-01 2010-03-31 original author . 11146 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2E9H 'BMRB Entry Tracking System' 11146 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11146 _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 the eIF-5_eIF-2B domain from human Eukaryotic translation initiation factor 5 ; _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 T. Tomizawa . . . 11146 1 2 N. Tochio . . . 11146 1 3 S. Koshiba . . . 11146 1 4 S. Watanabe . . . 11146 1 5 T. Harada . . . 11146 1 6 T. Kigawa . . . 11146 1 7 S. Yokoyama . . . 11146 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11146 _Assembly.ID 1 _Assembly.Name 'Eukaryotic translation initiation factor 5' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'eIF-5_eIF-2B domain' 1 $entity_1 A . yes native no no . . . 11146 1 2 'ZINC ION' 2 $ZN B . no native no no . . . 11146 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 coordination single . 1 'eIF-5_eIF-2B domain' 1 CYS 106 106 SG . 2 'ZINC ION' 2 ZN 1 1 ZN . . 106 CYS SG . . . . ZN 11130 1 2 coordination single . 1 'eIF-5_eIF-2B domain' 1 CYS 109 109 SG . 2 'ZINC ION' 2 ZN 1 1 ZN . . 109 CYS SG . . . . ZN 11130 1 3 coordination single . 1 'eIF-5_eIF-2B domain' 1 CYS 129 129 SG . 2 'ZINC ION' 2 ZN 1 1 ZN . . 129 CYS SG . . . . ZN 11130 1 4 coordination single . 1 'eIF-5_eIF-2B domain' 1 CYS 132 132 SG . 2 'ZINC ION' 2 ZN 1 1 ZN . . 132 CYS SG . . . . ZN 11130 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID . . 1 1 CYS 129 129 HG . 129 CYS HG 11146 1 . . 1 1 CYS 132 132 HG . 132 CYS HG 11146 1 . . 1 1 CYS 106 106 HG . 106 CYS HG 11146 1 . . 1 1 CYS 109 109 HG . 109 CYS HG 11146 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 yes PDB 2e9h . . . . . . 11146 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11146 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'eIF-5_eIF-2B domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGMSVNVNRSVSDQF YRYKMPRLIAKVEGKGNGIK TVIVNMVDVAKALNRPPTYP TKYFGCELGAQTQFDVKNDR YIVNGSHEANKLQDMLDGFI KKFVLCPECENPETDLHVNP KKQTIGNSCKACGYRGMLDT HHKLCTFILKNPPENSD ; _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 157 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'free and other bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 2E9H . "Solution Structure Of The Eif-5_eif-2b Domain From Human Eukaryotic Translation Initiation Factor 5" . . . . . 100.00 157 100.00 100.00 2.32e-112 . . . . 11146 1 2 no PDB 2G2K . "Nmr Structure Of An N-Terminal Fragment Of The Eukaryotic Initiation Factor 5 (Eif5)" . . . . . 95.54 170 98.67 99.33 5.59e-106 . . . . 11146 1 3 no DBJ BAB15593 . "unnamed protein product [Homo sapiens]" . . . . . 95.54 431 100.00 100.00 1.45e-106 . . . . 11146 1 4 no DBJ BAC36325 . "unnamed protein product [Mus musculus]" . . . . . 95.54 375 100.00 100.00 4.95e-107 . . . . 11146 1 5 no DBJ BAE34918 . "unnamed protein product [Mus musculus]" . . . . . 95.54 429 100.00 100.00 8.84e-107 . . . . 11146 1 6 no DBJ BAE36460 . "unnamed protein product [Mus musculus]" . . . . . 95.54 158 100.00 100.00 3.36e-107 . . . . 11146 1 7 no DBJ BAE37319 . "unnamed protein product [Mus musculus]" . . . . . 95.54 429 100.00 100.00 8.84e-107 . . . . 11146 1 8 no EMBL CAB45711 . "hypothetical protein [Homo sapiens]" . . . . . 95.54 431 99.33 99.33 2.38e-105 . . . . 11146 1 9 no EMBL CAD97610 . "hypothetical protein [Homo sapiens]" . . . . . 95.54 431 100.00 100.00 1.45e-106 . . . . 11146 1 10 no EMBL CAG32503 . "hypothetical protein RCJMB04_27j21 [Gallus gallus]" . . . . . 95.54 430 97.33 99.33 2.93e-103 . . . . 11146 1 11 no EMBL CAG32993 . "EIF5 [Homo sapiens]" . . . . . 95.54 431 99.33 99.33 2.38e-105 . . . . 11146 1 12 no EMBL CAH93306 . "hypothetical protein [Pongo abelii]" . . . . . 95.54 431 100.00 100.00 1.26e-106 . . . . 11146 1 13 no GB AAA41112 . "eukaryotic initiation factor 5 [Rattus norvegicus]" . . . . . 95.54 429 100.00 100.00 1.11e-106 . . . . 11146 1 14 no GB AAC50572 . "translation initiation factor 5 [Homo sapiens]" . . . . . 95.54 431 100.00 100.00 1.14e-106 . . . . 11146 1 15 no GB AAH07728 . "Eukaryotic translation initiation factor 5 [Homo sapiens]" . . . . . 95.54 431 100.00 100.00 1.45e-106 . . . . 11146 1 16 no GB AAH15630 . "EIF5 protein, partial [Homo sapiens]" . . . . . 95.54 166 100.00 100.00 1.02e-107 . . . . 11146 1 17 no GB AAH19769 . "Eif5 protein, partial [Mus musculus]" . . . . . 95.54 157 100.00 100.00 2.39e-107 . . . . 11146 1 18 no REF NP_001006488 . "eukaryotic translation initiation factor 5 [Gallus gallus]" . . . . . 95.54 430 97.33 99.33 2.93e-103 . . . . 11146 1 19 no REF NP_001008209 . "eukaryotic translation initiation factor 5 [Xenopus (Silurana) tropicalis]" . . . . . 95.54 431 98.67 100.00 2.59e-105 . . . . 11146 1 20 no REF NP_001126945 . "eukaryotic translation initiation factor 5 [Pongo abelii]" . . . . . 95.54 431 100.00 100.00 1.26e-106 . . . . 11146 1 21 no REF NP_001180152 . "eukaryotic translation initiation factor 5 [Bos taurus]" . . . . . 95.54 429 100.00 100.00 6.74e-107 . . . . 11146 1 22 no REF NP_001960 . "eukaryotic translation initiation factor 5 [Homo sapiens]" . . . . . 95.54 431 100.00 100.00 1.45e-106 . . . . 11146 1 23 no SP P55010 . "RecName: Full=Eukaryotic translation initiation factor 5; Short=eIF-5" . . . . . 95.54 431 100.00 100.00 1.45e-106 . . . . 11146 1 24 no SP P59325 . "RecName: Full=Eukaryotic translation initiation factor 5; Short=eIF-5" . . . . . 95.54 429 100.00 100.00 8.84e-107 . . . . 11146 1 25 no SP Q07205 . "RecName: Full=Eukaryotic translation initiation factor 5; Short=eIF-5" . . . . . 95.54 429 100.00 100.00 1.11e-106 . . . . 11146 1 26 no SP Q5R4L0 . "RecName: Full=Eukaryotic translation initiation factor 5; Short=eIF-5" . . . . . 95.54 431 100.00 100.00 1.26e-106 . . . . 11146 1 27 no TPG DAA17435 . "TPA: eukaryotic translation initiation factor 5 [Bos taurus]" . . . . . 95.54 429 100.00 100.00 6.74e-107 . . . . 11146 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'eIF-5_eIF-2B domain' . 11146 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 . 11146 1 2 . SER . 11146 1 3 . SER . 11146 1 4 . GLY . 11146 1 5 . SER . 11146 1 6 . SER . 11146 1 7 . GLY . 11146 1 8 . MET . 11146 1 9 . SER . 11146 1 10 . VAL . 11146 1 11 . ASN . 11146 1 12 . VAL . 11146 1 13 . ASN . 11146 1 14 . ARG . 11146 1 15 . SER . 11146 1 16 . VAL . 11146 1 17 . SER . 11146 1 18 . ASP . 11146 1 19 . GLN . 11146 1 20 . PHE . 11146 1 21 . TYR . 11146 1 22 . ARG . 11146 1 23 . TYR . 11146 1 24 . LYS . 11146 1 25 . MET . 11146 1 26 . PRO . 11146 1 27 . ARG . 11146 1 28 . LEU . 11146 1 29 . ILE . 11146 1 30 . ALA . 11146 1 31 . LYS . 11146 1 32 . VAL . 11146 1 33 . GLU . 11146 1 34 . GLY . 11146 1 35 . LYS . 11146 1 36 . GLY . 11146 1 37 . ASN . 11146 1 38 . GLY . 11146 1 39 . ILE . 11146 1 40 . LYS . 11146 1 41 . THR . 11146 1 42 . VAL . 11146 1 43 . ILE . 11146 1 44 . VAL . 11146 1 45 . ASN . 11146 1 46 . MET . 11146 1 47 . VAL . 11146 1 48 . ASP . 11146 1 49 . VAL . 11146 1 50 . ALA . 11146 1 51 . LYS . 11146 1 52 . ALA . 11146 1 53 . LEU . 11146 1 54 . ASN . 11146 1 55 . ARG . 11146 1 56 . PRO . 11146 1 57 . PRO . 11146 1 58 . THR . 11146 1 59 . TYR . 11146 1 60 . PRO . 11146 1 61 . THR . 11146 1 62 . LYS . 11146 1 63 . TYR . 11146 1 64 . PHE . 11146 1 65 . GLY . 11146 1 66 . CYS . 11146 1 67 . GLU . 11146 1 68 . LEU . 11146 1 69 . GLY . 11146 1 70 . ALA . 11146 1 71 . GLN . 11146 1 72 . THR . 11146 1 73 . GLN . 11146 1 74 . PHE . 11146 1 75 . ASP . 11146 1 76 . VAL . 11146 1 77 . LYS . 11146 1 78 . ASN . 11146 1 79 . ASP . 11146 1 80 . ARG . 11146 1 81 . TYR . 11146 1 82 . ILE . 11146 1 83 . VAL . 11146 1 84 . ASN . 11146 1 85 . GLY . 11146 1 86 . SER . 11146 1 87 . HIS . 11146 1 88 . GLU . 11146 1 89 . ALA . 11146 1 90 . ASN . 11146 1 91 . LYS . 11146 1 92 . LEU . 11146 1 93 . GLN . 11146 1 94 . ASP . 11146 1 95 . MET . 11146 1 96 . LEU . 11146 1 97 . ASP . 11146 1 98 . GLY . 11146 1 99 . PHE . 11146 1 100 . ILE . 11146 1 101 . LYS . 11146 1 102 . LYS . 11146 1 103 . PHE . 11146 1 104 . VAL . 11146 1 105 . LEU . 11146 1 106 . CYS . 11146 1 107 . PRO . 11146 1 108 . GLU . 11146 1 109 . CYS . 11146 1 110 . GLU . 11146 1 111 . ASN . 11146 1 112 . PRO . 11146 1 113 . GLU . 11146 1 114 . THR . 11146 1 115 . ASP . 11146 1 116 . LEU . 11146 1 117 . HIS . 11146 1 118 . VAL . 11146 1 119 . ASN . 11146 1 120 . PRO . 11146 1 121 . LYS . 11146 1 122 . LYS . 11146 1 123 . GLN . 11146 1 124 . THR . 11146 1 125 . ILE . 11146 1 126 . GLY . 11146 1 127 . ASN . 11146 1 128 . SER . 11146 1 129 . CYS . 11146 1 130 . LYS . 11146 1 131 . ALA . 11146 1 132 . CYS . 11146 1 133 . GLY . 11146 1 134 . TYR . 11146 1 135 . ARG . 11146 1 136 . GLY . 11146 1 137 . MET . 11146 1 138 . LEU . 11146 1 139 . ASP . 11146 1 140 . THR . 11146 1 141 . HIS . 11146 1 142 . HIS . 11146 1 143 . LYS . 11146 1 144 . LEU . 11146 1 145 . CYS . 11146 1 146 . THR . 11146 1 147 . PHE . 11146 1 148 . ILE . 11146 1 149 . LEU . 11146 1 150 . LYS . 11146 1 151 . ASN . 11146 1 152 . PRO . 11146 1 153 . PRO . 11146 1 154 . GLU . 11146 1 155 . ASN . 11146 1 156 . SER . 11146 1 157 . ASP . 11146 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 11146 1 . SER 2 2 11146 1 . SER 3 3 11146 1 . GLY 4 4 11146 1 . SER 5 5 11146 1 . SER 6 6 11146 1 . GLY 7 7 11146 1 . MET 8 8 11146 1 . SER 9 9 11146 1 . VAL 10 10 11146 1 . ASN 11 11 11146 1 . VAL 12 12 11146 1 . ASN 13 13 11146 1 . ARG 14 14 11146 1 . SER 15 15 11146 1 . VAL 16 16 11146 1 . SER 17 17 11146 1 . ASP 18 18 11146 1 . GLN 19 19 11146 1 . PHE 20 20 11146 1 . TYR 21 21 11146 1 . ARG 22 22 11146 1 . TYR 23 23 11146 1 . LYS 24 24 11146 1 . MET 25 25 11146 1 . PRO 26 26 11146 1 . ARG 27 27 11146 1 . LEU 28 28 11146 1 . ILE 29 29 11146 1 . ALA 30 30 11146 1 . LYS 31 31 11146 1 . VAL 32 32 11146 1 . GLU 33 33 11146 1 . GLY 34 34 11146 1 . LYS 35 35 11146 1 . GLY 36 36 11146 1 . ASN 37 37 11146 1 . GLY 38 38 11146 1 . ILE 39 39 11146 1 . LYS 40 40 11146 1 . THR 41 41 11146 1 . VAL 42 42 11146 1 . ILE 43 43 11146 1 . VAL 44 44 11146 1 . ASN 45 45 11146 1 . MET 46 46 11146 1 . VAL 47 47 11146 1 . ASP 48 48 11146 1 . VAL 49 49 11146 1 . ALA 50 50 11146 1 . LYS 51 51 11146 1 . ALA 52 52 11146 1 . LEU 53 53 11146 1 . ASN 54 54 11146 1 . ARG 55 55 11146 1 . PRO 56 56 11146 1 . PRO 57 57 11146 1 . THR 58 58 11146 1 . TYR 59 59 11146 1 . PRO 60 60 11146 1 . THR 61 61 11146 1 . LYS 62 62 11146 1 . TYR 63 63 11146 1 . PHE 64 64 11146 1 . GLY 65 65 11146 1 . CYS 66 66 11146 1 . GLU 67 67 11146 1 . LEU 68 68 11146 1 . GLY 69 69 11146 1 . ALA 70 70 11146 1 . GLN 71 71 11146 1 . THR 72 72 11146 1 . GLN 73 73 11146 1 . PHE 74 74 11146 1 . ASP 75 75 11146 1 . VAL 76 76 11146 1 . LYS 77 77 11146 1 . ASN 78 78 11146 1 . ASP 79 79 11146 1 . ARG 80 80 11146 1 . TYR 81 81 11146 1 . ILE 82 82 11146 1 . VAL 83 83 11146 1 . ASN 84 84 11146 1 . GLY 85 85 11146 1 . SER 86 86 11146 1 . HIS 87 87 11146 1 . GLU 88 88 11146 1 . ALA 89 89 11146 1 . ASN 90 90 11146 1 . LYS 91 91 11146 1 . LEU 92 92 11146 1 . GLN 93 93 11146 1 . ASP 94 94 11146 1 . MET 95 95 11146 1 . LEU 96 96 11146 1 . ASP 97 97 11146 1 . GLY 98 98 11146 1 . PHE 99 99 11146 1 . ILE 100 100 11146 1 . LYS 101 101 11146 1 . LYS 102 102 11146 1 . PHE 103 103 11146 1 . VAL 104 104 11146 1 . LEU 105 105 11146 1 . CYS 106 106 11146 1 . PRO 107 107 11146 1 . GLU 108 108 11146 1 . CYS 109 109 11146 1 . GLU 110 110 11146 1 . ASN 111 111 11146 1 . PRO 112 112 11146 1 . GLU 113 113 11146 1 . THR 114 114 11146 1 . ASP 115 115 11146 1 . LEU 116 116 11146 1 . HIS 117 117 11146 1 . VAL 118 118 11146 1 . ASN 119 119 11146 1 . PRO 120 120 11146 1 . LYS 121 121 11146 1 . LYS 122 122 11146 1 . GLN 123 123 11146 1 . THR 124 124 11146 1 . ILE 125 125 11146 1 . GLY 126 126 11146 1 . ASN 127 127 11146 1 . SER 128 128 11146 1 . CYS 129 129 11146 1 . LYS 130 130 11146 1 . ALA 131 131 11146 1 . CYS 132 132 11146 1 . GLY 133 133 11146 1 . TYR 134 134 11146 1 . ARG 135 135 11146 1 . GLY 136 136 11146 1 . MET 137 137 11146 1 . LEU 138 138 11146 1 . ASP 139 139 11146 1 . THR 140 140 11146 1 . HIS 141 141 11146 1 . HIS 142 142 11146 1 . LYS 143 143 11146 1 . LEU 144 144 11146 1 . CYS 145 145 11146 1 . THR 146 146 11146 1 . PHE 147 147 11146 1 . ILE 148 148 11146 1 . LEU 149 149 11146 1 . LYS 150 150 11146 1 . ASN 151 151 11146 1 . PRO 152 152 11146 1 . PRO 153 153 11146 1 . GLU 154 154 11146 1 . ASN 155 155 11146 1 . SER 156 156 11146 1 . ASP 157 157 11146 1 stop_ save_ save_ZN _Entity.Sf_category entity _Entity.Sf_framecode ZN _Entity.Entry_ID 11146 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name ZN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _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 . 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 . ZN . 11146 2 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 11146 _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 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11146 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 11146 _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' 'E. coli - cell free' . . 562 Escherichia coli . . . . . . . . . . . . . . . . P060411-05 . . . . . . 11146 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 11146 _Chem_comp.ID ZN _Chem_comp.Provenance . _Chem_comp.Name 'ZINC ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 16:52:42 2009 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1/Zn/q+2 InChI InChI 1.02b 11146 ZN PTFCDOFLOPIGGS-UHFFFAOYAK InChIKey InChI 1.02b 11146 ZN [Zn++] SMILES CACTVS 3.341 11146 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 11146 ZN [Zn+2] SMILES ACDLabs 10.04 11146 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 11146 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 11146 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 11146 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 11146 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN . ZN . . ZN . . N 2 . . . . . . . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 . . 11146 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11146 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.32mM eIF-5_eIF-2B domain {U-15N,13C;} 20mM d-Tris-HCl(pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 90% H2O, 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O, 10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'eIF-5_eIF-2B domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.32 . . mM . . . . 11146 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11146 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11146 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11146 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11146 1 6 H2O . . . . . . solvent 90 . . % . . . . 11146 1 7 D2O . . . . . . solvent 10 . . % . . . . 11146 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 11146 _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 11146 1 pH 7.0 0.05 pH 11146 1 pressure 1 0.001 atm 11146 1 temperature 296 0.1 K 11146 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11146 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11146 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11146 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11146 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20060524 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11146 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11146 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11146 _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.' . . 11146 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11146 3 stop_ save_ save_kujira _Software.Sf_category software _Software.Sf_framecode kujira _Software.Entry_ID 11146 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9747 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11146 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11146 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11146 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11146 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 11146 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 11146 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11146 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 900 . . . 11146 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 11146 _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 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11146 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11146 1 stop_ 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 11146 _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 . . . . . . . . . 11146 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11146 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11146 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 11146 _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 11146 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11146 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11146 1 2 $NMRPipe . . 11146 1 3 $NMRview . . 11146 1 4 $kujira . . 11146 1 5 $CYANA . . 11146 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 7 7 GLY HA2 H 1 3.922 0.030 . 2 . . . . 7 GLY HA2 . 11146 1 2 . 1 1 7 7 GLY HA3 H 1 3.875 0.030 . 2 . . . . 7 GLY HA3 . 11146 1 3 . 1 1 7 7 GLY C C 13 172.057 0.300 . 1 . . . . 7 GLY C . 11146 1 4 . 1 1 7 7 GLY CA C 13 43.179 0.300 . 1 . . . . 7 GLY CA . 11146 1 5 . 1 1 8 8 MET H H 1 8.109 0.030 . 1 . . . . 8 MET H . 11146 1 6 . 1 1 8 8 MET HA H 1 4.426 0.030 . 1 . . . . 8 MET HA . 11146 1 7 . 1 1 8 8 MET HB2 H 1 2.060 0.030 . 2 . . . . 8 MET HB2 . 11146 1 8 . 1 1 8 8 MET HB3 H 1 1.919 0.030 . 2 . . . . 8 MET HB3 . 11146 1 9 . 1 1 8 8 MET HE1 H 1 2.002 0.030 . 1 . . . . 8 MET HE . 11146 1 10 . 1 1 8 8 MET HE2 H 1 2.002 0.030 . 1 . . . . 8 MET HE . 11146 1 11 . 1 1 8 8 MET HE3 H 1 2.002 0.030 . 1 . . . . 8 MET HE . 11146 1 12 . 1 1 8 8 MET HG2 H 1 2.415 0.030 . 2 . . . . 8 MET HG2 . 11146 1 13 . 1 1 8 8 MET HG3 H 1 2.543 0.030 . 2 . . . . 8 MET HG3 . 11146 1 14 . 1 1 8 8 MET C C 13 173.676 0.300 . 1 . . . . 8 MET C . 11146 1 15 . 1 1 8 8 MET CA C 13 53.360 0.300 . 1 . . . . 8 MET CA . 11146 1 16 . 1 1 8 8 MET CB C 13 30.542 0.300 . 1 . . . . 8 MET CB . 11146 1 17 . 1 1 8 8 MET CE C 13 14.659 0.300 . 1 . . . . 8 MET CE . 11146 1 18 . 1 1 8 8 MET CG C 13 29.886 0.300 . 1 . . . . 8 MET CG . 11146 1 19 . 1 1 8 8 MET N N 15 118.686 0.300 . 1 . . . . 8 MET N . 11146 1 20 . 1 1 9 9 SER H H 1 7.996 0.030 . 1 . . . . 9 SER H . 11146 1 21 . 1 1 9 9 SER HA H 1 4.841 0.030 . 1 . . . . 9 SER HA . 11146 1 22 . 1 1 9 9 SER HB2 H 1 3.581 0.030 . 1 . . . . 9 SER HB2 . 11146 1 23 . 1 1 9 9 SER HB3 H 1 3.581 0.030 . 1 . . . . 9 SER HB3 . 11146 1 24 . 1 1 9 9 SER C C 13 171.058 0.300 . 1 . . . . 9 SER C . 11146 1 25 . 1 1 9 9 SER CA C 13 55.435 0.300 . 1 . . . . 9 SER CA . 11146 1 26 . 1 1 9 9 SER CB C 13 62.767 0.300 . 1 . . . . 9 SER CB . 11146 1 27 . 1 1 9 9 SER N N 15 115.966 0.300 . 1 . . . . 9 SER N . 11146 1 28 . 1 1 10 10 VAL H H 1 9.043 0.030 . 1 . . . . 10 VAL H . 11146 1 29 . 1 1 10 10 VAL HA H 1 4.462 0.030 . 1 . . . . 10 VAL HA . 11146 1 30 . 1 1 10 10 VAL HB H 1 2.002 0.030 . 1 . . . . 10 VAL HB . 11146 1 31 . 1 1 10 10 VAL HG11 H 1 0.720 0.030 . 1 . . . . 10 VAL HG1 . 11146 1 32 . 1 1 10 10 VAL HG12 H 1 0.720 0.030 . 1 . . . . 10 VAL HG1 . 11146 1 33 . 1 1 10 10 VAL HG13 H 1 0.720 0.030 . 1 . . . . 10 VAL HG1 . 11146 1 34 . 1 1 10 10 VAL HG21 H 1 0.633 0.030 . 1 . . . . 10 VAL HG2 . 11146 1 35 . 1 1 10 10 VAL HG22 H 1 0.633 0.030 . 1 . . . . 10 VAL HG2 . 11146 1 36 . 1 1 10 10 VAL HG23 H 1 0.633 0.030 . 1 . . . . 10 VAL HG2 . 11146 1 37 . 1 1 10 10 VAL C C 13 171.821 0.300 . 1 . . . . 10 VAL C . 11146 1 38 . 1 1 10 10 VAL CA C 13 56.567 0.300 . 1 . . . . 10 VAL CA . 11146 1 39 . 1 1 10 10 VAL CB C 13 33.499 0.300 . 1 . . . . 10 VAL CB . 11146 1 40 . 1 1 10 10 VAL CG1 C 13 19.552 0.300 . 2 . . . . 10 VAL CG1 . 11146 1 41 . 1 1 10 10 VAL CG2 C 13 17.522 0.300 . 2 . . . . 10 VAL CG2 . 11146 1 42 . 1 1 10 10 VAL N N 15 117.537 0.300 . 1 . . . . 10 VAL N . 11146 1 43 . 1 1 11 11 ASN H H 1 8.497 0.030 . 1 . . . . 11 ASN H . 11146 1 44 . 1 1 11 11 ASN HA H 1 4.878 0.030 . 1 . . . . 11 ASN HA . 11146 1 45 . 1 1 11 11 ASN HB2 H 1 2.153 0.030 . 2 . . . . 11 ASN HB2 . 11146 1 46 . 1 1 11 11 ASN HB3 H 1 2.300 0.030 . 2 . . . . 11 ASN HB3 . 11146 1 47 . 1 1 11 11 ASN HD21 H 1 6.825 0.030 . 2 . . . . 11 ASN HD21 . 11146 1 48 . 1 1 11 11 ASN HD22 H 1 6.637 0.030 . 2 . . . . 11 ASN HD22 . 11146 1 49 . 1 1 11 11 ASN C C 13 173.572 0.300 . 1 . . . . 11 ASN C . 11146 1 50 . 1 1 11 11 ASN CA C 13 50.978 0.300 . 1 . . . . 11 ASN CA . 11146 1 51 . 1 1 11 11 ASN CB C 13 36.508 0.300 . 1 . . . . 11 ASN CB . 11146 1 52 . 1 1 11 11 ASN N N 15 122.566 0.300 . 1 . . . . 11 ASN N . 11146 1 53 . 1 1 11 11 ASN ND2 N 15 109.117 0.300 . 1 . . . . 11 ASN ND2 . 11146 1 54 . 1 1 12 12 VAL H H 1 8.651 0.030 . 1 . . . . 12 VAL H . 11146 1 55 . 1 1 12 12 VAL HA H 1 3.580 0.030 . 1 . . . . 12 VAL HA . 11146 1 56 . 1 1 12 12 VAL HB H 1 1.765 0.030 . 1 . . . . 12 VAL HB . 11146 1 57 . 1 1 12 12 VAL HG11 H 1 0.730 0.030 . 1 . . . . 12 VAL HG1 . 11146 1 58 . 1 1 12 12 VAL HG12 H 1 0.730 0.030 . 1 . . . . 12 VAL HG1 . 11146 1 59 . 1 1 12 12 VAL HG13 H 1 0.730 0.030 . 1 . . . . 12 VAL HG1 . 11146 1 60 . 1 1 12 12 VAL HG21 H 1 0.813 0.030 . 1 . . . . 12 VAL HG2 . 11146 1 61 . 1 1 12 12 VAL HG22 H 1 0.813 0.030 . 1 . . . . 12 VAL HG2 . 11146 1 62 . 1 1 12 12 VAL HG23 H 1 0.813 0.030 . 1 . . . . 12 VAL HG2 . 11146 1 63 . 1 1 12 12 VAL C C 13 172.712 0.300 . 1 . . . . 12 VAL C . 11146 1 64 . 1 1 12 12 VAL CA C 13 63.766 0.300 . 1 . . . . 12 VAL CA . 11146 1 65 . 1 1 12 12 VAL CB C 13 30.275 0.300 . 1 . . . . 12 VAL CB . 11146 1 66 . 1 1 12 12 VAL CG1 C 13 18.969 0.300 . 2 . . . . 12 VAL CG1 . 11146 1 67 . 1 1 12 12 VAL CG2 C 13 21.401 0.300 . 2 . . . . 12 VAL CG2 . 11146 1 68 . 1 1 12 12 VAL N N 15 117.978 0.300 . 1 . . . . 12 VAL N . 11146 1 69 . 1 1 13 13 ASN H H 1 5.876 0.030 . 1 . . . . 13 ASN H . 11146 1 70 . 1 1 13 13 ASN HA H 1 4.574 0.030 . 1 . . . . 13 ASN HA . 11146 1 71 . 1 1 13 13 ASN HB2 H 1 2.811 0.030 . 2 . . . . 13 ASN HB2 . 11146 1 72 . 1 1 13 13 ASN HB3 H 1 2.367 0.030 . 2 . . . . 13 ASN HB3 . 11146 1 73 . 1 1 13 13 ASN HD21 H 1 7.154 0.030 . 2 . . . . 13 ASN HD21 . 11146 1 74 . 1 1 13 13 ASN HD22 H 1 7.575 0.030 . 2 . . . . 13 ASN HD22 . 11146 1 75 . 1 1 13 13 ASN C C 13 172.849 0.300 . 1 . . . . 13 ASN C . 11146 1 76 . 1 1 13 13 ASN CA C 13 47.314 0.300 . 1 . . . . 13 ASN CA . 11146 1 77 . 1 1 13 13 ASN CB C 13 35.685 0.300 . 1 . . . . 13 ASN CB . 11146 1 78 . 1 1 13 13 ASN N N 15 108.424 0.300 . 1 . . . . 13 ASN N . 11146 1 79 . 1 1 13 13 ASN ND2 N 15 110.910 0.300 . 1 . . . . 13 ASN ND2 . 11146 1 80 . 1 1 14 14 ARG H H 1 8.691 0.030 . 1 . . . . 14 ARG H . 11146 1 81 . 1 1 14 14 ARG HA H 1 3.879 0.030 . 1 . . . . 14 ARG HA . 11146 1 82 . 1 1 14 14 ARG HB2 H 1 1.763 0.030 . 2 . . . . 14 ARG HB2 . 11146 1 83 . 1 1 14 14 ARG HB3 H 1 1.834 0.030 . 2 . . . . 14 ARG HB3 . 11146 1 84 . 1 1 14 14 ARG HD2 H 1 3.074 0.030 . 2 . . . . 14 ARG HD2 . 11146 1 85 . 1 1 14 14 ARG HD3 H 1 3.185 0.030 . 2 . . . . 14 ARG HD3 . 11146 1 86 . 1 1 14 14 ARG HE H 1 7.961 0.030 . 1 . . . . 14 ARG HE . 11146 1 87 . 1 1 14 14 ARG HG2 H 1 1.796 0.030 . 1 . . . . 14 ARG HG2 . 11146 1 88 . 1 1 14 14 ARG HG3 H 1 1.796 0.030 . 1 . . . . 14 ARG HG3 . 11146 1 89 . 1 1 14 14 ARG C C 13 174.659 0.300 . 1 . . . . 14 ARG C . 11146 1 90 . 1 1 14 14 ARG CA C 13 57.192 0.300 . 1 . . . . 14 ARG CA . 11146 1 91 . 1 1 14 14 ARG CB C 13 27.787 0.300 . 1 . . . . 14 ARG CB . 11146 1 92 . 1 1 14 14 ARG CD C 13 42.369 0.300 . 1 . . . . 14 ARG CD . 11146 1 93 . 1 1 14 14 ARG CG C 13 25.367 0.300 . 1 . . . . 14 ARG CG . 11146 1 94 . 1 1 14 14 ARG N N 15 121.286 0.300 . 1 . . . . 14 ARG N . 11146 1 95 . 1 1 14 14 ARG NE N 15 83.221 0.300 . 1 . . . . 14 ARG NE . 11146 1 96 . 1 1 15 15 SER H H 1 7.650 0.030 . 1 . . . . 15 SER H . 11146 1 97 . 1 1 15 15 SER HA H 1 4.125 0.030 . 1 . . . . 15 SER HA . 11146 1 98 . 1 1 15 15 SER HB2 H 1 3.753 0.030 . 1 . . . . 15 SER HB2 . 11146 1 99 . 1 1 15 15 SER HB3 H 1 3.753 0.030 . 1 . . . . 15 SER HB3 . 11146 1 100 . 1 1 15 15 SER C C 13 171.753 0.300 . 1 . . . . 15 SER C . 11146 1 101 . 1 1 15 15 SER CA C 13 57.346 0.300 . 1 . . . . 15 SER CA . 11146 1 102 . 1 1 15 15 SER CB C 13 60.796 0.300 . 1 . . . . 15 SER CB . 11146 1 103 . 1 1 15 15 SER N N 15 112.649 0.300 . 1 . . . . 15 SER N . 11146 1 104 . 1 1 16 16 VAL H H 1 7.212 0.030 . 1 . . . . 16 VAL H . 11146 1 105 . 1 1 16 16 VAL HA H 1 3.784 0.030 . 1 . . . . 16 VAL HA . 11146 1 106 . 1 1 16 16 VAL HB H 1 1.541 0.030 . 1 . . . . 16 VAL HB . 11146 1 107 . 1 1 16 16 VAL HG11 H 1 0.571 0.030 . 1 . . . . 16 VAL HG1 . 11146 1 108 . 1 1 16 16 VAL HG12 H 1 0.571 0.030 . 1 . . . . 16 VAL HG1 . 11146 1 109 . 1 1 16 16 VAL HG13 H 1 0.571 0.030 . 1 . . . . 16 VAL HG1 . 11146 1 110 . 1 1 16 16 VAL HG21 H 1 0.740 0.030 . 1 . . . . 16 VAL HG2 . 11146 1 111 . 1 1 16 16 VAL HG22 H 1 0.740 0.030 . 1 . . . . 16 VAL HG2 . 11146 1 112 . 1 1 16 16 VAL HG23 H 1 0.740 0.030 . 1 . . . . 16 VAL HG2 . 11146 1 113 . 1 1 16 16 VAL C C 13 173.759 0.300 . 1 . . . . 16 VAL C . 11146 1 114 . 1 1 16 16 VAL CA C 13 59.839 0.300 . 1 . . . . 16 VAL CA . 11146 1 115 . 1 1 16 16 VAL CB C 13 29.655 0.300 . 1 . . . . 16 VAL CB . 11146 1 116 . 1 1 16 16 VAL CG1 C 13 18.484 0.300 . 2 . . . . 16 VAL CG1 . 11146 1 117 . 1 1 16 16 VAL CG2 C 13 18.981 0.300 . 2 . . . . 16 VAL CG2 . 11146 1 118 . 1 1 16 16 VAL N N 15 122.168 0.300 . 1 . . . . 16 VAL N . 11146 1 119 . 1 1 17 17 SER HA H 1 4.210 0.030 . 1 . . . . 17 SER HA . 11146 1 120 . 1 1 17 17 SER HB2 H 1 3.698 0.030 . 2 . . . . 17 SER HB2 . 11146 1 121 . 1 1 17 17 SER HB3 H 1 3.799 0.030 . 2 . . . . 17 SER HB3 . 11146 1 122 . 1 1 17 17 SER C C 13 172.317 0.300 . 1 . . . . 17 SER C . 11146 1 123 . 1 1 17 17 SER CA C 13 56.231 0.300 . 1 . . . . 17 SER CA . 11146 1 124 . 1 1 17 17 SER CB C 13 61.141 0.300 . 1 . . . . 17 SER CB . 11146 1 125 . 1 1 18 18 ASP H H 1 7.038 0.030 . 1 . . . . 18 ASP H . 11146 1 126 . 1 1 18 18 ASP HA H 1 4.281 0.030 . 1 . . . . 18 ASP HA . 11146 1 127 . 1 1 18 18 ASP HB2 H 1 2.603 0.030 . 2 . . . . 18 ASP HB2 . 11146 1 128 . 1 1 18 18 ASP HB3 H 1 2.452 0.030 . 2 . . . . 18 ASP HB3 . 11146 1 129 . 1 1 18 18 ASP C C 13 175.153 0.300 . 1 . . . . 18 ASP C . 11146 1 130 . 1 1 18 18 ASP CA C 13 52.358 0.300 . 1 . . . . 18 ASP CA . 11146 1 131 . 1 1 18 18 ASP CB C 13 39.572 0.300 . 1 . . . . 18 ASP CB . 11146 1 132 . 1 1 18 18 ASP N N 15 121.900 0.300 . 1 . . . . 18 ASP N . 11146 1 133 . 1 1 19 19 GLN H H 1 9.017 0.030 . 1 . . . . 19 GLN H . 11146 1 134 . 1 1 19 19 GLN HA H 1 3.987 0.030 . 1 . . . . 19 GLN HA . 11146 1 135 . 1 1 19 19 GLN HB2 H 1 1.643 0.030 . 2 . . . . 19 GLN HB2 . 11146 1 136 . 1 1 19 19 GLN HB3 H 1 1.695 0.030 . 2 . . . . 19 GLN HB3 . 11146 1 137 . 1 1 19 19 GLN HE21 H 1 7.239 0.030 . 2 . . . . 19 GLN HE21 . 11146 1 138 . 1 1 19 19 GLN HE22 H 1 6.731 0.030 . 2 . . . . 19 GLN HE22 . 11146 1 139 . 1 1 19 19 GLN HG2 H 1 1.886 0.030 . 2 . . . . 19 GLN HG2 . 11146 1 140 . 1 1 19 19 GLN HG3 H 1 1.660 0.030 . 2 . . . . 19 GLN HG3 . 11146 1 141 . 1 1 19 19 GLN C C 13 174.786 0.300 . 1 . . . . 19 GLN C . 11146 1 142 . 1 1 19 19 GLN CA C 13 54.946 0.300 . 1 . . . . 19 GLN CA . 11146 1 143 . 1 1 19 19 GLN CB C 13 25.942 0.300 . 1 . . . . 19 GLN CB . 11146 1 144 . 1 1 19 19 GLN CG C 13 30.875 0.300 . 1 . . . . 19 GLN CG . 11146 1 145 . 1 1 19 19 GLN N N 15 126.906 0.300 . 1 . . . . 19 GLN N . 11146 1 146 . 1 1 19 19 GLN NE2 N 15 112.496 0.300 . 1 . . . . 19 GLN NE2 . 11146 1 147 . 1 1 20 20 PHE H H 1 8.428 0.030 . 1 . . . . 20 PHE H . 11146 1 148 . 1 1 20 20 PHE HA H 1 4.471 0.030 . 1 . . . . 20 PHE HA . 11146 1 149 . 1 1 20 20 PHE HB2 H 1 3.224 0.030 . 2 . . . . 20 PHE HB2 . 11146 1 150 . 1 1 20 20 PHE HB3 H 1 2.915 0.030 . 2 . . . . 20 PHE HB3 . 11146 1 151 . 1 1 20 20 PHE HD1 H 1 7.227 0.030 . 1 . . . . 20 PHE HD1 . 11146 1 152 . 1 1 20 20 PHE HD2 H 1 7.227 0.030 . 1 . . . . 20 PHE HD2 . 11146 1 153 . 1 1 20 20 PHE HZ H 1 7.155 0.030 . 1 . . . . 20 PHE HZ . 11146 1 154 . 1 1 20 20 PHE C C 13 172.766 0.300 . 1 . . . . 20 PHE C . 11146 1 155 . 1 1 20 20 PHE CA C 13 54.881 0.300 . 1 . . . . 20 PHE CA . 11146 1 156 . 1 1 20 20 PHE CB C 13 35.162 0.300 . 1 . . . . 20 PHE CB . 11146 1 157 . 1 1 20 20 PHE CD1 C 13 129.186 0.300 . 1 . . . . 20 PHE CD1 . 11146 1 158 . 1 1 20 20 PHE CD2 C 13 129.186 0.300 . 1 . . . . 20 PHE CD2 . 11146 1 159 . 1 1 20 20 PHE CZ C 13 127.477 0.300 . 1 . . . . 20 PHE CZ . 11146 1 160 . 1 1 20 20 PHE N N 15 118.760 0.300 . 1 . . . . 20 PHE N . 11146 1 161 . 1 1 21 21 TYR H H 1 6.929 0.030 . 1 . . . . 21 TYR H . 11146 1 162 . 1 1 21 21 TYR HA H 1 4.200 0.030 . 1 . . . . 21 TYR HA . 11146 1 163 . 1 1 21 21 TYR HB2 H 1 2.956 0.030 . 2 . . . . 21 TYR HB2 . 11146 1 164 . 1 1 21 21 TYR HB3 H 1 2.800 0.030 . 2 . . . . 21 TYR HB3 . 11146 1 165 . 1 1 21 21 TYR HD1 H 1 7.292 0.030 . 1 . . . . 21 TYR HD1 . 11146 1 166 . 1 1 21 21 TYR HD2 H 1 7.292 0.030 . 1 . . . . 21 TYR HD2 . 11146 1 167 . 1 1 21 21 TYR HE1 H 1 7.166 0.030 . 1 . . . . 21 TYR HE1 . 11146 1 168 . 1 1 21 21 TYR HE2 H 1 7.166 0.030 . 1 . . . . 21 TYR HE2 . 11146 1 169 . 1 1 21 21 TYR C C 13 175.155 0.300 . 1 . . . . 21 TYR C . 11146 1 170 . 1 1 21 21 TYR CA C 13 56.934 0.300 . 1 . . . . 21 TYR CA . 11146 1 171 . 1 1 21 21 TYR CB C 13 36.201 0.300 . 1 . . . . 21 TYR CB . 11146 1 172 . 1 1 21 21 TYR CD1 C 13 132.213 0.300 . 1 . . . . 21 TYR CD1 . 11146 1 173 . 1 1 21 21 TYR CD2 C 13 132.213 0.300 . 1 . . . . 21 TYR CD2 . 11146 1 174 . 1 1 21 21 TYR CE1 C 13 116.677 0.300 . 1 . . . . 21 TYR CE1 . 11146 1 175 . 1 1 21 21 TYR CE2 C 13 116.677 0.300 . 1 . . . . 21 TYR CE2 . 11146 1 176 . 1 1 21 21 TYR N N 15 123.534 0.300 . 1 . . . . 21 TYR N . 11146 1 177 . 1 1 22 22 ARG H H 1 7.768 0.030 . 1 . . . . 22 ARG H . 11146 1 178 . 1 1 22 22 ARG HA H 1 3.638 0.030 . 1 . . . . 22 ARG HA . 11146 1 179 . 1 1 22 22 ARG HB2 H 1 0.953 0.030 . 2 . . . . 22 ARG HB2 . 11146 1 180 . 1 1 22 22 ARG HB3 H 1 1.066 0.030 . 2 . . . . 22 ARG HB3 . 11146 1 181 . 1 1 22 22 ARG HD2 H 1 2.785 0.030 . 1 . . . . 22 ARG HD2 . 11146 1 182 . 1 1 22 22 ARG HD3 H 1 2.785 0.030 . 1 . . . . 22 ARG HD3 . 11146 1 183 . 1 1 22 22 ARG HG2 H 1 0.853 0.030 . 2 . . . . 22 ARG HG2 . 11146 1 184 . 1 1 22 22 ARG HG3 H 1 0.930 0.030 . 2 . . . . 22 ARG HG3 . 11146 1 185 . 1 1 22 22 ARG C C 13 173.158 0.300 . 1 . . . . 22 ARG C . 11146 1 186 . 1 1 22 22 ARG CA C 13 55.888 0.300 . 1 . . . . 22 ARG CA . 11146 1 187 . 1 1 22 22 ARG CB C 13 28.288 0.300 . 1 . . . . 22 ARG CB . 11146 1 188 . 1 1 22 22 ARG CD C 13 40.931 0.300 . 1 . . . . 22 ARG CD . 11146 1 189 . 1 1 22 22 ARG CG C 13 24.310 0.300 . 1 . . . . 22 ARG CG . 11146 1 190 . 1 1 22 22 ARG N N 15 122.967 0.300 . 1 . . . . 22 ARG N . 11146 1 191 . 1 1 23 23 TYR H H 1 5.808 0.030 . 1 . . . . 23 TYR H . 11146 1 192 . 1 1 23 23 TYR HA H 1 4.498 0.030 . 1 . . . . 23 TYR HA . 11146 1 193 . 1 1 23 23 TYR HB2 H 1 2.810 0.030 . 2 . . . . 23 TYR HB2 . 11146 1 194 . 1 1 23 23 TYR HB3 H 1 2.871 0.030 . 2 . . . . 23 TYR HB3 . 11146 1 195 . 1 1 23 23 TYR HD1 H 1 6.571 0.030 . 1 . . . . 23 TYR HD1 . 11146 1 196 . 1 1 23 23 TYR HD2 H 1 6.571 0.030 . 1 . . . . 23 TYR HD2 . 11146 1 197 . 1 1 23 23 TYR HE1 H 1 6.614 0.030 . 1 . . . . 23 TYR HE1 . 11146 1 198 . 1 1 23 23 TYR HE2 H 1 6.614 0.030 . 1 . . . . 23 TYR HE2 . 11146 1 199 . 1 1 23 23 TYR C C 13 171.875 0.300 . 1 . . . . 23 TYR C . 11146 1 200 . 1 1 23 23 TYR CA C 13 54.727 0.300 . 1 . . . . 23 TYR CA . 11146 1 201 . 1 1 23 23 TYR CB C 13 35.353 0.300 . 1 . . . . 23 TYR CB . 11146 1 202 . 1 1 23 23 TYR CD1 C 13 131.152 0.300 . 1 . . . . 23 TYR CD1 . 11146 1 203 . 1 1 23 23 TYR CD2 C 13 131.152 0.300 . 1 . . . . 23 TYR CD2 . 11146 1 204 . 1 1 23 23 TYR CE1 C 13 115.995 0.300 . 1 . . . . 23 TYR CE1 . 11146 1 205 . 1 1 23 23 TYR CE2 C 13 115.995 0.300 . 1 . . . . 23 TYR CE2 . 11146 1 206 . 1 1 23 23 TYR N N 15 117.236 0.300 . 1 . . . . 23 TYR N . 11146 1 207 . 1 1 24 24 LYS H H 1 8.511 0.030 . 1 . . . . 24 LYS H . 11146 1 208 . 1 1 24 24 LYS HA H 1 5.258 0.030 . 1 . . . . 24 LYS HA . 11146 1 209 . 1 1 24 24 LYS HB2 H 1 1.721 0.030 . 2 . . . . 24 LYS HB2 . 11146 1 210 . 1 1 24 24 LYS HB3 H 1 1.477 0.030 . 2 . . . . 24 LYS HB3 . 11146 1 211 . 1 1 24 24 LYS HD2 H 1 1.602 0.030 . 2 . . . . 24 LYS HD2 . 11146 1 212 . 1 1 24 24 LYS HD3 H 1 1.140 0.030 . 2 . . . . 24 LYS HD3 . 11146 1 213 . 1 1 24 24 LYS HE2 H 1 3.054 0.030 . 2 . . . . 24 LYS HE2 . 11146 1 214 . 1 1 24 24 LYS HE3 H 1 2.812 0.030 . 2 . . . . 24 LYS HE3 . 11146 1 215 . 1 1 24 24 LYS HG2 H 1 1.250 0.030 . 1 . . . . 24 LYS HG2 . 11146 1 216 . 1 1 24 24 LYS HG3 H 1 1.250 0.030 . 1 . . . . 24 LYS HG3 . 11146 1 217 . 1 1 24 24 LYS C C 13 173.870 0.300 . 1 . . . . 24 LYS C . 11146 1 218 . 1 1 24 24 LYS CA C 13 50.747 0.300 . 1 . . . . 24 LYS CA . 11146 1 219 . 1 1 24 24 LYS CB C 13 33.636 0.300 . 1 . . . . 24 LYS CB . 11146 1 220 . 1 1 24 24 LYS CD C 13 26.259 0.300 . 1 . . . . 24 LYS CD . 11146 1 221 . 1 1 24 24 LYS CE C 13 40.503 0.300 . 1 . . . . 24 LYS CE . 11146 1 222 . 1 1 24 24 LYS CG C 13 22.118 0.300 . 1 . . . . 24 LYS CG . 11146 1 223 . 1 1 24 24 LYS N N 15 123.823 0.300 . 1 . . . . 24 LYS N . 11146 1 224 . 1 1 25 25 MET H H 1 9.372 0.030 . 1 . . . . 25 MET H . 11146 1 225 . 1 1 25 25 MET HA H 1 4.835 0.030 . 1 . . . . 25 MET HA . 11146 1 226 . 1 1 25 25 MET HB2 H 1 1.588 0.030 . 1 . . . . 25 MET HB2 . 11146 1 227 . 1 1 25 25 MET HB3 H 1 1.588 0.030 . 1 . . . . 25 MET HB3 . 11146 1 228 . 1 1 25 25 MET HE1 H 1 1.957 0.030 . 1 . . . . 25 MET HE . 11146 1 229 . 1 1 25 25 MET HE2 H 1 1.957 0.030 . 1 . . . . 25 MET HE . 11146 1 230 . 1 1 25 25 MET HE3 H 1 1.957 0.030 . 1 . . . . 25 MET HE . 11146 1 231 . 1 1 25 25 MET HG2 H 1 2.200 0.030 . 1 . . . . 25 MET HG2 . 11146 1 232 . 1 1 25 25 MET HG3 H 1 2.200 0.030 . 1 . . . . 25 MET HG3 . 11146 1 233 . 1 1 25 25 MET C C 13 168.683 0.300 . 1 . . . . 25 MET C . 11146 1 234 . 1 1 25 25 MET CA C 13 49.829 0.300 . 1 . . . . 25 MET CA . 11146 1 235 . 1 1 25 25 MET CB C 13 30.381 0.300 . 1 . . . . 25 MET CB . 11146 1 236 . 1 1 25 25 MET CE C 13 15.993 0.300 . 1 . . . . 25 MET CE . 11146 1 237 . 1 1 25 25 MET CG C 13 28.833 0.300 . 1 . . . . 25 MET CG . 11146 1 238 . 1 1 25 25 MET N N 15 116.262 0.300 . 1 . . . . 25 MET N . 11146 1 239 . 1 1 26 26 PRO HA H 1 4.637 0.030 . 1 . . . . 26 PRO HA . 11146 1 240 . 1 1 26 26 PRO HB2 H 1 1.586 0.030 . 2 . . . . 26 PRO HB2 . 11146 1 241 . 1 1 26 26 PRO HB3 H 1 2.185 0.030 . 2 . . . . 26 PRO HB3 . 11146 1 242 . 1 1 26 26 PRO HD2 H 1 3.653 0.030 . 2 . . . . 26 PRO HD2 . 11146 1 243 . 1 1 26 26 PRO HD3 H 1 3.246 0.030 . 2 . . . . 26 PRO HD3 . 11146 1 244 . 1 1 26 26 PRO HG2 H 1 1.773 0.030 . 2 . . . . 26 PRO HG2 . 11146 1 245 . 1 1 26 26 PRO HG3 H 1 1.871 0.030 . 2 . . . . 26 PRO HG3 . 11146 1 246 . 1 1 26 26 PRO C C 13 174.644 0.300 . 1 . . . . 26 PRO C . 11146 1 247 . 1 1 26 26 PRO CA C 13 59.521 0.300 . 1 . . . . 26 PRO CA . 11146 1 248 . 1 1 26 26 PRO CB C 13 29.066 0.300 . 1 . . . . 26 PRO CB . 11146 1 249 . 1 1 26 26 PRO CD C 13 47.486 0.300 . 1 . . . . 26 PRO CD . 11146 1 250 . 1 1 26 26 PRO CG C 13 24.931 0.300 . 1 . . . . 26 PRO CG . 11146 1 251 . 1 1 27 27 ARG H H 1 8.179 0.030 . 1 . . . . 27 ARG H . 11146 1 252 . 1 1 27 27 ARG HA H 1 3.831 0.030 . 1 . . . . 27 ARG HA . 11146 1 253 . 1 1 27 27 ARG HB2 H 1 1.696 0.030 . 2 . . . . 27 ARG HB2 . 11146 1 254 . 1 1 27 27 ARG HB3 H 1 1.506 0.030 . 2 . . . . 27 ARG HB3 . 11146 1 255 . 1 1 27 27 ARG HD2 H 1 3.045 0.030 . 2 . . . . 27 ARG HD2 . 11146 1 256 . 1 1 27 27 ARG HD3 H 1 3.117 0.030 . 2 . . . . 27 ARG HD3 . 11146 1 257 . 1 1 27 27 ARG HG2 H 1 1.394 0.030 . 2 . . . . 27 ARG HG2 . 11146 1 258 . 1 1 27 27 ARG HG3 H 1 1.483 0.030 . 2 . . . . 27 ARG HG3 . 11146 1 259 . 1 1 27 27 ARG C C 13 174.372 0.300 . 1 . . . . 27 ARG C . 11146 1 260 . 1 1 27 27 ARG CA C 13 54.622 0.300 . 1 . . . . 27 ARG CA . 11146 1 261 . 1 1 27 27 ARG CB C 13 28.204 0.300 . 1 . . . . 27 ARG CB . 11146 1 262 . 1 1 27 27 ARG CD C 13 41.002 0.300 . 1 . . . . 27 ARG CD . 11146 1 263 . 1 1 27 27 ARG CG C 13 26.398 0.300 . 1 . . . . 27 ARG CG . 11146 1 264 . 1 1 27 27 ARG N N 15 120.443 0.300 . 1 . . . . 27 ARG N . 11146 1 265 . 1 1 28 28 LEU H H 1 8.863 0.030 . 1 . . . . 28 LEU H . 11146 1 266 . 1 1 28 28 LEU HA H 1 4.033 0.030 . 1 . . . . 28 LEU HA . 11146 1 267 . 1 1 28 28 LEU HB2 H 1 1.069 0.030 . 2 . . . . 28 LEU HB2 . 11146 1 268 . 1 1 28 28 LEU HB3 H 1 1.589 0.030 . 2 . . . . 28 LEU HB3 . 11146 1 269 . 1 1 28 28 LEU HD11 H 1 0.757 0.030 . 1 . . . . 28 LEU HD1 . 11146 1 270 . 1 1 28 28 LEU HD12 H 1 0.757 0.030 . 1 . . . . 28 LEU HD1 . 11146 1 271 . 1 1 28 28 LEU HD13 H 1 0.757 0.030 . 1 . . . . 28 LEU HD1 . 11146 1 272 . 1 1 28 28 LEU HD21 H 1 0.713 0.030 . 1 . . . . 28 LEU HD2 . 11146 1 273 . 1 1 28 28 LEU HD22 H 1 0.713 0.030 . 1 . . . . 28 LEU HD2 . 11146 1 274 . 1 1 28 28 LEU HD23 H 1 0.713 0.030 . 1 . . . . 28 LEU HD2 . 11146 1 275 . 1 1 28 28 LEU HG H 1 1.758 0.030 . 1 . . . . 28 LEU HG . 11146 1 276 . 1 1 28 28 LEU C C 13 173.911 0.300 . 1 . . . . 28 LEU C . 11146 1 277 . 1 1 28 28 LEU CA C 13 54.297 0.300 . 1 . . . . 28 LEU CA . 11146 1 278 . 1 1 28 28 LEU CB C 13 40.911 0.300 . 1 . . . . 28 LEU CB . 11146 1 279 . 1 1 28 28 LEU CD1 C 13 23.197 0.300 . 2 . . . . 28 LEU CD1 . 11146 1 280 . 1 1 28 28 LEU CD2 C 13 25.281 0.300 . 2 . . . . 28 LEU CD2 . 11146 1 281 . 1 1 28 28 LEU CG C 13 24.106 0.300 . 1 . . . . 28 LEU CG . 11146 1 282 . 1 1 28 28 LEU N N 15 124.672 0.300 . 1 . . . . 28 LEU N . 11146 1 283 . 1 1 29 29 ILE H H 1 8.546 0.030 . 1 . . . . 29 ILE H . 11146 1 284 . 1 1 29 29 ILE HA H 1 4.065 0.030 . 1 . . . . 29 ILE HA . 11146 1 285 . 1 1 29 29 ILE HB H 1 1.290 0.030 . 1 . . . . 29 ILE HB . 11146 1 286 . 1 1 29 29 ILE HD11 H 1 0.736 0.030 . 1 . . . . 29 ILE HD1 . 11146 1 287 . 1 1 29 29 ILE HD12 H 1 0.736 0.030 . 1 . . . . 29 ILE HD1 . 11146 1 288 . 1 1 29 29 ILE HD13 H 1 0.736 0.030 . 1 . . . . 29 ILE HD1 . 11146 1 289 . 1 1 29 29 ILE HG12 H 1 1.503 0.030 . 2 . . . . 29 ILE HG12 . 11146 1 290 . 1 1 29 29 ILE HG13 H 1 0.869 0.030 . 2 . . . . 29 ILE HG13 . 11146 1 291 . 1 1 29 29 ILE HG21 H 1 0.749 0.030 . 1 . . . . 29 ILE HG2 . 11146 1 292 . 1 1 29 29 ILE HG22 H 1 0.749 0.030 . 1 . . . . 29 ILE HG2 . 11146 1 293 . 1 1 29 29 ILE HG23 H 1 0.749 0.030 . 1 . . . . 29 ILE HG2 . 11146 1 294 . 1 1 29 29 ILE C C 13 171.487 0.300 . 1 . . . . 29 ILE C . 11146 1 295 . 1 1 29 29 ILE CA C 13 58.390 0.300 . 1 . . . . 29 ILE CA . 11146 1 296 . 1 1 29 29 ILE CB C 13 38.292 0.300 . 1 . . . . 29 ILE CB . 11146 1 297 . 1 1 29 29 ILE CD1 C 13 11.127 0.300 . 1 . . . . 29 ILE CD1 . 11146 1 298 . 1 1 29 29 ILE CG1 C 13 24.850 0.300 . 1 . . . . 29 ILE CG1 . 11146 1 299 . 1 1 29 29 ILE CG2 C 13 14.966 0.300 . 1 . . . . 29 ILE CG2 . 11146 1 300 . 1 1 29 29 ILE N N 15 124.375 0.300 . 1 . . . . 29 ILE N . 11146 1 301 . 1 1 30 30 ALA H H 1 8.349 0.030 . 1 . . . . 30 ALA H . 11146 1 302 . 1 1 30 30 ALA HA H 1 5.464 0.030 . 1 . . . . 30 ALA HA . 11146 1 303 . 1 1 30 30 ALA HB1 H 1 1.026 0.030 . 1 . . . . 30 ALA HB . 11146 1 304 . 1 1 30 30 ALA HB2 H 1 1.026 0.030 . 1 . . . . 30 ALA HB . 11146 1 305 . 1 1 30 30 ALA HB3 H 1 1.026 0.030 . 1 . . . . 30 ALA HB . 11146 1 306 . 1 1 30 30 ALA C C 13 173.591 0.300 . 1 . . . . 30 ALA C . 11146 1 307 . 1 1 30 30 ALA CA C 13 47.397 0.300 . 1 . . . . 30 ALA CA . 11146 1 308 . 1 1 30 30 ALA CB C 13 19.860 0.300 . 1 . . . . 30 ALA CB . 11146 1 309 . 1 1 30 30 ALA N N 15 127.830 0.300 . 1 . . . . 30 ALA N . 11146 1 310 . 1 1 31 31 LYS H H 1 8.989 0.030 . 1 . . . . 31 LYS H . 11146 1 311 . 1 1 31 31 LYS HA H 1 4.687 0.030 . 1 . . . . 31 LYS HA . 11146 1 312 . 1 1 31 31 LYS HB2 H 1 1.608 0.030 . 2 . . . . 31 LYS HB2 . 11146 1 313 . 1 1 31 31 LYS HB3 H 1 1.704 0.030 . 2 . . . . 31 LYS HB3 . 11146 1 314 . 1 1 31 31 LYS HD2 H 1 1.602 0.030 . 1 . . . . 31 LYS HD2 . 11146 1 315 . 1 1 31 31 LYS HD3 H 1 1.602 0.030 . 1 . . . . 31 LYS HD3 . 11146 1 316 . 1 1 31 31 LYS HE2 H 1 2.842 0.030 . 2 . . . . 31 LYS HE2 . 11146 1 317 . 1 1 31 31 LYS HE3 H 1 2.893 0.030 . 2 . . . . 31 LYS HE3 . 11146 1 318 . 1 1 31 31 LYS HG2 H 1 1.261 0.030 . 1 . . . . 31 LYS HG2 . 11146 1 319 . 1 1 31 31 LYS HG3 H 1 1.261 0.030 . 1 . . . . 31 LYS HG3 . 11146 1 320 . 1 1 31 31 LYS C C 13 172.027 0.300 . 1 . . . . 31 LYS C . 11146 1 321 . 1 1 31 31 LYS CA C 13 52.588 0.300 . 1 . . . . 31 LYS CA . 11146 1 322 . 1 1 31 31 LYS CB C 13 33.966 0.300 . 1 . . . . 31 LYS CB . 11146 1 323 . 1 1 31 31 LYS CD C 13 26.793 0.300 . 1 . . . . 31 LYS CD . 11146 1 324 . 1 1 31 31 LYS CE C 13 39.860 0.300 . 1 . . . . 31 LYS CE . 11146 1 325 . 1 1 31 31 LYS CG C 13 22.467 0.300 . 1 . . . . 31 LYS CG . 11146 1 326 . 1 1 31 31 LYS N N 15 122.616 0.300 . 1 . . . . 31 LYS N . 11146 1 327 . 1 1 32 32 VAL H H 1 8.575 0.030 . 1 . . . . 32 VAL H . 11146 1 328 . 1 1 32 32 VAL HA H 1 4.918 0.030 . 1 . . . . 32 VAL HA . 11146 1 329 . 1 1 32 32 VAL HB H 1 1.801 0.030 . 1 . . . . 32 VAL HB . 11146 1 330 . 1 1 32 32 VAL HG11 H 1 0.780 0.030 . 1 . . . . 32 VAL HG1 . 11146 1 331 . 1 1 32 32 VAL HG12 H 1 0.780 0.030 . 1 . . . . 32 VAL HG1 . 11146 1 332 . 1 1 32 32 VAL HG13 H 1 0.780 0.030 . 1 . . . . 32 VAL HG1 . 11146 1 333 . 1 1 32 32 VAL HG21 H 1 0.896 0.030 . 1 . . . . 32 VAL HG2 . 11146 1 334 . 1 1 32 32 VAL HG22 H 1 0.896 0.030 . 1 . . . . 32 VAL HG2 . 11146 1 335 . 1 1 32 32 VAL HG23 H 1 0.896 0.030 . 1 . . . . 32 VAL HG2 . 11146 1 336 . 1 1 32 32 VAL C C 13 173.928 0.300 . 1 . . . . 32 VAL C . 11146 1 337 . 1 1 32 32 VAL CA C 13 59.594 0.300 . 1 . . . . 32 VAL CA . 11146 1 338 . 1 1 32 32 VAL CB C 13 30.422 0.300 . 1 . . . . 32 VAL CB . 11146 1 339 . 1 1 32 32 VAL CG1 C 13 19.397 0.300 . 2 . . . . 32 VAL CG1 . 11146 1 340 . 1 1 32 32 VAL CG2 C 13 19.023 0.300 . 2 . . . . 32 VAL CG2 . 11146 1 341 . 1 1 32 32 VAL N N 15 124.856 0.300 . 1 . . . . 32 VAL N . 11146 1 342 . 1 1 33 33 GLU H H 1 9.242 0.030 . 1 . . . . 33 GLU H . 11146 1 343 . 1 1 33 33 GLU HA H 1 4.637 0.030 . 1 . . . . 33 GLU HA . 11146 1 344 . 1 1 33 33 GLU HB2 H 1 1.892 0.030 . 2 . . . . 33 GLU HB2 . 11146 1 345 . 1 1 33 33 GLU HB3 H 1 1.658 0.030 . 2 . . . . 33 GLU HB3 . 11146 1 346 . 1 1 33 33 GLU HG2 H 1 1.981 0.030 . 2 . . . . 33 GLU HG2 . 11146 1 347 . 1 1 33 33 GLU HG3 H 1 2.063 0.030 . 2 . . . . 33 GLU HG3 . 11146 1 348 . 1 1 33 33 GLU C C 13 172.873 0.300 . 1 . . . . 33 GLU C . 11146 1 349 . 1 1 33 33 GLU CA C 13 52.412 0.300 . 1 . . . . 33 GLU CA . 11146 1 350 . 1 1 33 33 GLU CB C 13 31.863 0.300 . 1 . . . . 33 GLU CB . 11146 1 351 . 1 1 33 33 GLU CG C 13 33.843 0.300 . 1 . . . . 33 GLU CG . 11146 1 352 . 1 1 33 33 GLU N N 15 125.843 0.300 . 1 . . . . 33 GLU N . 11146 1 353 . 1 1 34 34 GLY H H 1 8.254 0.030 . 1 . . . . 34 GLY H . 11146 1 354 . 1 1 34 34 GLY HA2 H 1 4.232 0.030 . 2 . . . . 34 GLY HA2 . 11146 1 355 . 1 1 34 34 GLY HA3 H 1 3.605 0.030 . 2 . . . . 34 GLY HA3 . 11146 1 356 . 1 1 34 34 GLY C C 13 170.250 0.300 . 1 . . . . 34 GLY C . 11146 1 357 . 1 1 34 34 GLY CA C 13 41.795 0.300 . 1 . . . . 34 GLY CA . 11146 1 358 . 1 1 34 34 GLY N N 15 106.937 0.300 . 1 . . . . 34 GLY N . 11146 1 359 . 1 1 35 35 LYS H H 1 7.884 0.030 . 1 . . . . 35 LYS H . 11146 1 360 . 1 1 35 35 LYS HA H 1 4.406 0.030 . 1 . . . . 35 LYS HA . 11146 1 361 . 1 1 35 35 LYS HB2 H 1 1.541 0.030 . 2 . . . . 35 LYS HB2 . 11146 1 362 . 1 1 35 35 LYS HB3 H 1 1.653 0.030 . 2 . . . . 35 LYS HB3 . 11146 1 363 . 1 1 35 35 LYS HD2 H 1 1.526 0.030 . 1 . . . . 35 LYS HD2 . 11146 1 364 . 1 1 35 35 LYS HD3 H 1 1.526 0.030 . 1 . . . . 35 LYS HD3 . 11146 1 365 . 1 1 35 35 LYS HE2 H 1 2.844 0.030 . 1 . . . . 35 LYS HE2 . 11146 1 366 . 1 1 35 35 LYS HE3 H 1 2.844 0.030 . 1 . . . . 35 LYS HE3 . 11146 1 367 . 1 1 35 35 LYS HG2 H 1 1.196 0.030 . 1 . . . . 35 LYS HG2 . 11146 1 368 . 1 1 35 35 LYS HG3 H 1 1.196 0.030 . 1 . . . . 35 LYS HG3 . 11146 1 369 . 1 1 35 35 LYS C C 13 174.084 0.300 . 1 . . . . 35 LYS C . 11146 1 370 . 1 1 35 35 LYS CA C 13 52.533 0.300 . 1 . . . . 35 LYS CA . 11146 1 371 . 1 1 35 35 LYS CB C 13 33.783 0.300 . 1 . . . . 35 LYS CB . 11146 1 372 . 1 1 35 35 LYS CD C 13 26.898 0.300 . 1 . . . . 35 LYS CD . 11146 1 373 . 1 1 35 35 LYS CE C 13 39.739 0.300 . 1 . . . . 35 LYS CE . 11146 1 374 . 1 1 35 35 LYS CG C 13 21.762 0.300 . 1 . . . . 35 LYS CG . 11146 1 375 . 1 1 35 35 LYS N N 15 114.648 0.300 . 1 . . . . 35 LYS N . 11146 1 376 . 1 1 36 36 GLY H H 1 8.831 0.030 . 1 . . . . 36 GLY H . 11146 1 377 . 1 1 36 36 GLY HA2 H 1 3.811 0.030 . 2 . . . . 36 GLY HA2 . 11146 1 378 . 1 1 36 36 GLY HA3 H 1 3.593 0.030 . 2 . . . . 36 GLY HA3 . 11146 1 379 . 1 1 36 36 GLY C C 13 173.710 0.300 . 1 . . . . 36 GLY C . 11146 1 380 . 1 1 36 36 GLY CA C 13 44.327 0.300 . 1 . . . . 36 GLY CA . 11146 1 381 . 1 1 36 36 GLY N N 15 111.023 0.300 . 1 . . . . 36 GLY N . 11146 1 382 . 1 1 37 37 ASN HA H 1 4.520 0.030 . 1 . . . . 37 ASN HA . 11146 1 383 . 1 1 37 37 ASN HB2 H 1 2.772 0.030 . 1 . . . . 37 ASN HB2 . 11146 1 384 . 1 1 37 37 ASN HB3 H 1 2.772 0.030 . 1 . . . . 37 ASN HB3 . 11146 1 385 . 1 1 37 37 ASN HD21 H 1 7.527 0.030 . 2 . . . . 37 ASN HD21 . 11146 1 386 . 1 1 37 37 ASN HD22 H 1 6.867 0.030 . 2 . . . . 37 ASN HD22 . 11146 1 387 . 1 1 37 37 ASN C C 13 173.501 0.300 . 1 . . . . 37 ASN C . 11146 1 388 . 1 1 37 37 ASN CA C 13 51.951 0.300 . 1 . . . . 37 ASN CA . 11146 1 389 . 1 1 37 37 ASN CB C 13 35.430 0.300 . 1 . . . . 37 ASN CB . 11146 1 390 . 1 1 37 37 ASN ND2 N 15 112.297 0.300 . 1 . . . . 37 ASN ND2 . 11146 1 391 . 1 1 38 38 GLY H H 1 8.274 0.030 . 1 . . . . 38 GLY H . 11146 1 392 . 1 1 38 38 GLY HA2 H 1 4.249 0.030 . 2 . . . . 38 GLY HA2 . 11146 1 393 . 1 1 38 38 GLY HA3 H 1 3.590 0.030 . 2 . . . . 38 GLY HA3 . 11146 1 394 . 1 1 38 38 GLY C C 13 171.502 0.300 . 1 . . . . 38 GLY C . 11146 1 395 . 1 1 38 38 GLY CA C 13 42.697 0.300 . 1 . . . . 38 GLY CA . 11146 1 396 . 1 1 38 38 GLY N N 15 108.076 0.300 . 1 . . . . 38 GLY N . 11146 1 397 . 1 1 39 39 ILE H H 1 6.827 0.030 . 1 . . . . 39 ILE H . 11146 1 398 . 1 1 39 39 ILE HA H 1 4.175 0.030 . 1 . . . . 39 ILE HA . 11146 1 399 . 1 1 39 39 ILE HB H 1 1.295 0.030 . 1 . . . . 39 ILE HB . 11146 1 400 . 1 1 39 39 ILE HD11 H 1 0.682 0.030 . 1 . . . . 39 ILE HD1 . 11146 1 401 . 1 1 39 39 ILE HD12 H 1 0.682 0.030 . 1 . . . . 39 ILE HD1 . 11146 1 402 . 1 1 39 39 ILE HD13 H 1 0.682 0.030 . 1 . . . . 39 ILE HD1 . 11146 1 403 . 1 1 39 39 ILE HG12 H 1 0.601 0.030 . 2 . . . . 39 ILE HG12 . 11146 1 404 . 1 1 39 39 ILE HG13 H 1 1.248 0.030 . 2 . . . . 39 ILE HG13 . 11146 1 405 . 1 1 39 39 ILE HG21 H 1 0.566 0.030 . 1 . . . . 39 ILE HG2 . 11146 1 406 . 1 1 39 39 ILE HG22 H 1 0.566 0.030 . 1 . . . . 39 ILE HG2 . 11146 1 407 . 1 1 39 39 ILE HG23 H 1 0.566 0.030 . 1 . . . . 39 ILE HG2 . 11146 1 408 . 1 1 39 39 ILE C C 13 172.725 0.300 . 1 . . . . 39 ILE C . 11146 1 409 . 1 1 39 39 ILE CA C 13 59.927 0.300 . 1 . . . . 39 ILE CA . 11146 1 410 . 1 1 39 39 ILE CB C 13 36.477 0.300 . 1 . . . . 39 ILE CB . 11146 1 411 . 1 1 39 39 ILE CD1 C 13 11.706 0.300 . 1 . . . . 39 ILE CD1 . 11146 1 412 . 1 1 39 39 ILE CG1 C 13 26.608 0.300 . 1 . . . . 39 ILE CG1 . 11146 1 413 . 1 1 39 39 ILE CG2 C 13 14.979 0.300 . 1 . . . . 39 ILE CG2 . 11146 1 414 . 1 1 39 39 ILE N N 15 121.384 0.300 . 1 . . . . 39 ILE N . 11146 1 415 . 1 1 40 40 LYS H H 1 8.949 0.030 . 1 . . . . 40 LYS H . 11146 1 416 . 1 1 40 40 LYS HA H 1 4.962 0.030 . 1 . . . . 40 LYS HA . 11146 1 417 . 1 1 40 40 LYS HB2 H 1 1.490 0.030 . 2 . . . . 40 LYS HB2 . 11146 1 418 . 1 1 40 40 LYS HB3 H 1 1.602 0.030 . 2 . . . . 40 LYS HB3 . 11146 1 419 . 1 1 40 40 LYS HD2 H 1 1.419 0.030 . 2 . . . . 40 LYS HD2 . 11146 1 420 . 1 1 40 40 LYS HD3 H 1 1.458 0.030 . 2 . . . . 40 LYS HD3 . 11146 1 421 . 1 1 40 40 LYS HE2 H 1 2.750 0.030 . 1 . . . . 40 LYS HE2 . 11146 1 422 . 1 1 40 40 LYS HE3 H 1 2.750 0.030 . 1 . . . . 40 LYS HE3 . 11146 1 423 . 1 1 40 40 LYS HG2 H 1 1.138 0.030 . 2 . . . . 40 LYS HG2 . 11146 1 424 . 1 1 40 40 LYS HG3 H 1 1.339 0.030 . 2 . . . . 40 LYS HG3 . 11146 1 425 . 1 1 40 40 LYS C C 13 171.240 0.300 . 1 . . . . 40 LYS C . 11146 1 426 . 1 1 40 40 LYS CA C 13 53.154 0.300 . 1 . . . . 40 LYS CA . 11146 1 427 . 1 1 40 40 LYS CB C 13 33.028 0.300 . 1 . . . . 40 LYS CB . 11146 1 428 . 1 1 40 40 LYS CD C 13 26.836 0.300 . 1 . . . . 40 LYS CD . 11146 1 429 . 1 1 40 40 LYS CE C 13 39.696 0.300 . 1 . . . . 40 LYS CE . 11146 1 430 . 1 1 40 40 LYS CG C 13 21.133 0.300 . 1 . . . . 40 LYS CG . 11146 1 431 . 1 1 40 40 LYS N N 15 126.282 0.300 . 1 . . . . 40 LYS N . 11146 1 432 . 1 1 41 41 THR H H 1 9.167 0.030 . 1 . . . . 41 THR H . 11146 1 433 . 1 1 41 41 THR HA H 1 4.712 0.030 . 1 . . . . 41 THR HA . 11146 1 434 . 1 1 41 41 THR HB H 1 4.099 0.030 . 1 . . . . 41 THR HB . 11146 1 435 . 1 1 41 41 THR HG21 H 1 1.052 0.030 . 1 . . . . 41 THR HG2 . 11146 1 436 . 1 1 41 41 THR HG22 H 1 1.052 0.030 . 1 . . . . 41 THR HG2 . 11146 1 437 . 1 1 41 41 THR HG23 H 1 1.052 0.030 . 1 . . . . 41 THR HG2 . 11146 1 438 . 1 1 41 41 THR C C 13 170.283 0.300 . 1 . . . . 41 THR C . 11146 1 439 . 1 1 41 41 THR CA C 13 60.636 0.300 . 1 . . . . 41 THR CA . 11146 1 440 . 1 1 41 41 THR CB C 13 67.956 0.300 . 1 . . . . 41 THR CB . 11146 1 441 . 1 1 41 41 THR CG2 C 13 19.088 0.300 . 1 . . . . 41 THR CG2 . 11146 1 442 . 1 1 41 41 THR N N 15 116.755 0.300 . 1 . . . . 41 THR N . 11146 1 443 . 1 1 42 42 VAL H H 1 9.317 0.030 . 1 . . . . 42 VAL H . 11146 1 444 . 1 1 42 42 VAL HA H 1 4.205 0.030 . 1 . . . . 42 VAL HA . 11146 1 445 . 1 1 42 42 VAL HB H 1 2.048 0.030 . 1 . . . . 42 VAL HB . 11146 1 446 . 1 1 42 42 VAL HG11 H 1 0.822 0.030 . 1 . . . . 42 VAL HG1 . 11146 1 447 . 1 1 42 42 VAL HG12 H 1 0.822 0.030 . 1 . . . . 42 VAL HG1 . 11146 1 448 . 1 1 42 42 VAL HG13 H 1 0.822 0.030 . 1 . . . . 42 VAL HG1 . 11146 1 449 . 1 1 42 42 VAL HG21 H 1 0.763 0.030 . 1 . . . . 42 VAL HG2 . 11146 1 450 . 1 1 42 42 VAL HG22 H 1 0.763 0.030 . 1 . . . . 42 VAL HG2 . 11146 1 451 . 1 1 42 42 VAL HG23 H 1 0.763 0.030 . 1 . . . . 42 VAL HG2 . 11146 1 452 . 1 1 42 42 VAL C C 13 174.060 0.300 . 1 . . . . 42 VAL C . 11146 1 453 . 1 1 42 42 VAL CA C 13 58.773 0.300 . 1 . . . . 42 VAL CA . 11146 1 454 . 1 1 42 42 VAL CB C 13 30.628 0.300 . 1 . . . . 42 VAL CB . 11146 1 455 . 1 1 42 42 VAL CG1 C 13 19.180 0.300 . 2 . . . . 42 VAL CG1 . 11146 1 456 . 1 1 42 42 VAL CG2 C 13 18.112 0.300 . 2 . . . . 42 VAL CG2 . 11146 1 457 . 1 1 42 42 VAL N N 15 127.833 0.300 . 1 . . . . 42 VAL N . 11146 1 458 . 1 1 43 43 ILE H H 1 8.901 0.030 . 1 . . . . 43 ILE H . 11146 1 459 . 1 1 43 43 ILE HA H 1 4.699 0.030 . 1 . . . . 43 ILE HA . 11146 1 460 . 1 1 43 43 ILE HB H 1 2.088 0.030 . 1 . . . . 43 ILE HB . 11146 1 461 . 1 1 43 43 ILE HD11 H 1 0.903 0.030 . 1 . . . . 43 ILE HD1 . 11146 1 462 . 1 1 43 43 ILE HD12 H 1 0.903 0.030 . 1 . . . . 43 ILE HD1 . 11146 1 463 . 1 1 43 43 ILE HD13 H 1 0.903 0.030 . 1 . . . . 43 ILE HD1 . 11146 1 464 . 1 1 43 43 ILE HG12 H 1 1.464 0.030 . 2 . . . . 43 ILE HG12 . 11146 1 465 . 1 1 43 43 ILE HG13 H 1 1.061 0.030 . 2 . . . . 43 ILE HG13 . 11146 1 466 . 1 1 43 43 ILE HG21 H 1 0.975 0.030 . 1 . . . . 43 ILE HG2 . 11146 1 467 . 1 1 43 43 ILE HG22 H 1 0.975 0.030 . 1 . . . . 43 ILE HG2 . 11146 1 468 . 1 1 43 43 ILE HG23 H 1 0.975 0.030 . 1 . . . . 43 ILE HG2 . 11146 1 469 . 1 1 43 43 ILE C C 13 175.237 0.300 . 1 . . . . 43 ILE C . 11146 1 470 . 1 1 43 43 ILE CA C 13 58.849 0.300 . 1 . . . . 43 ILE CA . 11146 1 471 . 1 1 43 43 ILE CB C 13 32.885 0.300 . 1 . . . . 43 ILE CB . 11146 1 472 . 1 1 43 43 ILE CD1 C 13 12.872 0.300 . 1 . . . . 43 ILE CD1 . 11146 1 473 . 1 1 43 43 ILE CG1 C 13 26.506 0.300 . 1 . . . . 43 ILE CG1 . 11146 1 474 . 1 1 43 43 ILE CG2 C 13 19.148 0.300 . 1 . . . . 43 ILE CG2 . 11146 1 475 . 1 1 43 43 ILE N N 15 127.833 0.300 . 1 . . . . 43 ILE N . 11146 1 476 . 1 1 44 44 VAL H H 1 8.130 0.030 . 1 . . . . 44 VAL H . 11146 1 477 . 1 1 44 44 VAL HA H 1 3.655 0.030 . 1 . . . . 44 VAL HA . 11146 1 478 . 1 1 44 44 VAL HB H 1 1.735 0.030 . 1 . . . . 44 VAL HB . 11146 1 479 . 1 1 44 44 VAL HG11 H 1 0.923 0.030 . 1 . . . . 44 VAL HG1 . 11146 1 480 . 1 1 44 44 VAL HG12 H 1 0.923 0.030 . 1 . . . . 44 VAL HG1 . 11146 1 481 . 1 1 44 44 VAL HG13 H 1 0.923 0.030 . 1 . . . . 44 VAL HG1 . 11146 1 482 . 1 1 44 44 VAL HG21 H 1 0.947 0.030 . 1 . . . . 44 VAL HG2 . 11146 1 483 . 1 1 44 44 VAL HG22 H 1 0.947 0.030 . 1 . . . . 44 VAL HG2 . 11146 1 484 . 1 1 44 44 VAL HG23 H 1 0.947 0.030 . 1 . . . . 44 VAL HG2 . 11146 1 485 . 1 1 44 44 VAL C C 13 174.492 0.300 . 1 . . . . 44 VAL C . 11146 1 486 . 1 1 44 44 VAL CA C 13 63.504 0.300 . 1 . . . . 44 VAL CA . 11146 1 487 . 1 1 44 44 VAL CB C 13 30.499 0.300 . 1 . . . . 44 VAL CB . 11146 1 488 . 1 1 44 44 VAL CG1 C 13 18.347 0.300 . 2 . . . . 44 VAL CG1 . 11146 1 489 . 1 1 44 44 VAL CG2 C 13 19.787 0.300 . 2 . . . . 44 VAL CG2 . 11146 1 490 . 1 1 44 44 VAL N N 15 128.087 0.300 . 1 . . . . 44 VAL N . 11146 1 491 . 1 1 45 45 ASN H H 1 8.140 0.030 . 1 . . . . 45 ASN H . 11146 1 492 . 1 1 45 45 ASN HA H 1 5.377 0.030 . 1 . . . . 45 ASN HA . 11146 1 493 . 1 1 45 45 ASN HB2 H 1 2.531 0.030 . 2 . . . . 45 ASN HB2 . 11146 1 494 . 1 1 45 45 ASN HB3 H 1 3.296 0.030 . 2 . . . . 45 ASN HB3 . 11146 1 495 . 1 1 45 45 ASN HD21 H 1 7.552 0.030 . 2 . . . . 45 ASN HD21 . 11146 1 496 . 1 1 45 45 ASN HD22 H 1 7.678 0.030 . 2 . . . . 45 ASN HD22 . 11146 1 497 . 1 1 45 45 ASN C C 13 173.601 0.300 . 1 . . . . 45 ASN C . 11146 1 498 . 1 1 45 45 ASN CA C 13 48.821 0.300 . 1 . . . . 45 ASN CA . 11146 1 499 . 1 1 45 45 ASN CB C 13 35.409 0.300 . 1 . . . . 45 ASN CB . 11146 1 500 . 1 1 45 45 ASN N N 15 115.507 0.300 . 1 . . . . 45 ASN N . 11146 1 501 . 1 1 45 45 ASN ND2 N 15 109.119 0.300 . 1 . . . . 45 ASN ND2 . 11146 1 502 . 1 1 46 46 MET H H 1 7.441 0.030 . 1 . . . . 46 MET H . 11146 1 503 . 1 1 46 46 MET HA H 1 4.038 0.030 . 1 . . . . 46 MET HA . 11146 1 504 . 1 1 46 46 MET HB2 H 1 2.033 0.030 . 2 . . . . 46 MET HB2 . 11146 1 505 . 1 1 46 46 MET HB3 H 1 1.820 0.030 . 2 . . . . 46 MET HB3 . 11146 1 506 . 1 1 46 46 MET HE1 H 1 1.858 0.030 . 1 . . . . 46 MET HE . 11146 1 507 . 1 1 46 46 MET HE2 H 1 1.858 0.030 . 1 . . . . 46 MET HE . 11146 1 508 . 1 1 46 46 MET HE3 H 1 1.858 0.030 . 1 . . . . 46 MET HE . 11146 1 509 . 1 1 46 46 MET HG2 H 1 2.031 0.030 . 1 . . . . 46 MET HG2 . 11146 1 510 . 1 1 46 46 MET HG3 H 1 2.031 0.030 . 1 . . . . 46 MET HG3 . 11146 1 511 . 1 1 46 46 MET C C 13 175.237 0.300 . 1 . . . . 46 MET C . 11146 1 512 . 1 1 46 46 MET CA C 13 55.564 0.300 . 1 . . . . 46 MET CA . 11146 1 513 . 1 1 46 46 MET CB C 13 31.122 0.300 . 1 . . . . 46 MET CB . 11146 1 514 . 1 1 46 46 MET CE C 13 16.830 0.300 . 1 . . . . 46 MET CE . 11146 1 515 . 1 1 46 46 MET CG C 13 29.776 0.300 . 1 . . . . 46 MET CG . 11146 1 516 . 1 1 46 46 MET N N 15 118.631 0.300 . 1 . . . . 46 MET N . 11146 1 517 . 1 1 47 47 VAL H H 1 8.715 0.030 . 1 . . . . 47 VAL H . 11146 1 518 . 1 1 47 47 VAL HA H 1 3.290 0.030 . 1 . . . . 47 VAL HA . 11146 1 519 . 1 1 47 47 VAL HB H 1 2.003 0.030 . 1 . . . . 47 VAL HB . 11146 1 520 . 1 1 47 47 VAL HG11 H 1 0.851 0.030 . 1 . . . . 47 VAL HG1 . 11146 1 521 . 1 1 47 47 VAL HG12 H 1 0.851 0.030 . 1 . . . . 47 VAL HG1 . 11146 1 522 . 1 1 47 47 VAL HG13 H 1 0.851 0.030 . 1 . . . . 47 VAL HG1 . 11146 1 523 . 1 1 47 47 VAL HG21 H 1 0.993 0.030 . 1 . . . . 47 VAL HG2 . 11146 1 524 . 1 1 47 47 VAL HG22 H 1 0.993 0.030 . 1 . . . . 47 VAL HG2 . 11146 1 525 . 1 1 47 47 VAL HG23 H 1 0.993 0.030 . 1 . . . . 47 VAL HG2 . 11146 1 526 . 1 1 47 47 VAL C C 13 175.406 0.300 . 1 . . . . 47 VAL C . 11146 1 527 . 1 1 47 47 VAL CA C 13 64.986 0.300 . 1 . . . . 47 VAL CA . 11146 1 528 . 1 1 47 47 VAL CB C 13 28.871 0.300 . 1 . . . . 47 VAL CB . 11146 1 529 . 1 1 47 47 VAL CG1 C 13 18.613 0.300 . 2 . . . . 47 VAL CG1 . 11146 1 530 . 1 1 47 47 VAL CG2 C 13 21.224 0.300 . 2 . . . . 47 VAL CG2 . 11146 1 531 . 1 1 47 47 VAL N N 15 116.329 0.300 . 1 . . . . 47 VAL N . 11146 1 532 . 1 1 48 48 ASP H H 1 7.421 0.030 . 1 . . . . 48 ASP H . 11146 1 533 . 1 1 48 48 ASP HA H 1 4.337 0.030 . 1 . . . . 48 ASP HA . 11146 1 534 . 1 1 48 48 ASP HB2 H 1 2.581 0.030 . 1 . . . . 48 ASP HB2 . 11146 1 535 . 1 1 48 48 ASP HB3 H 1 2.581 0.030 . 1 . . . . 48 ASP HB3 . 11146 1 536 . 1 1 48 48 ASP C C 13 177.093 0.300 . 1 . . . . 48 ASP C . 11146 1 537 . 1 1 48 48 ASP CA C 13 54.853 0.300 . 1 . . . . 48 ASP CA . 11146 1 538 . 1 1 48 48 ASP CB C 13 38.829 0.300 . 1 . . . . 48 ASP CB . 11146 1 539 . 1 1 48 48 ASP N N 15 119.928 0.300 . 1 . . . . 48 ASP N . 11146 1 540 . 1 1 49 49 VAL H H 1 7.941 0.030 . 1 . . . . 49 VAL H . 11146 1 541 . 1 1 49 49 VAL HA H 1 3.255 0.030 . 1 . . . . 49 VAL HA . 11146 1 542 . 1 1 49 49 VAL HB H 1 1.881 0.030 . 1 . . . . 49 VAL HB . 11146 1 543 . 1 1 49 49 VAL HG11 H 1 0.855 0.030 . 1 . . . . 49 VAL HG1 . 11146 1 544 . 1 1 49 49 VAL HG12 H 1 0.855 0.030 . 1 . . . . 49 VAL HG1 . 11146 1 545 . 1 1 49 49 VAL HG13 H 1 0.855 0.030 . 1 . . . . 49 VAL HG1 . 11146 1 546 . 1 1 49 49 VAL HG21 H 1 0.704 0.030 . 1 . . . . 49 VAL HG2 . 11146 1 547 . 1 1 49 49 VAL HG22 H 1 0.704 0.030 . 1 . . . . 49 VAL HG2 . 11146 1 548 . 1 1 49 49 VAL HG23 H 1 0.704 0.030 . 1 . . . . 49 VAL HG2 . 11146 1 549 . 1 1 49 49 VAL C C 13 174.254 0.300 . 1 . . . . 49 VAL C . 11146 1 550 . 1 1 49 49 VAL CA C 13 65.092 0.300 . 1 . . . . 49 VAL CA . 11146 1 551 . 1 1 49 49 VAL CB C 13 30.003 0.300 . 1 . . . . 49 VAL CB . 11146 1 552 . 1 1 49 49 VAL CG1 C 13 20.031 0.300 . 2 . . . . 49 VAL CG1 . 11146 1 553 . 1 1 49 49 VAL CG2 C 13 19.012 0.300 . 2 . . . . 49 VAL CG2 . 11146 1 554 . 1 1 49 49 VAL N N 15 121.858 0.300 . 1 . . . . 49 VAL N . 11146 1 555 . 1 1 50 50 ALA H H 1 8.645 0.030 . 1 . . . . 50 ALA H . 11146 1 556 . 1 1 50 50 ALA HA H 1 3.532 0.030 . 1 . . . . 50 ALA HA . 11146 1 557 . 1 1 50 50 ALA HB1 H 1 1.263 0.030 . 1 . . . . 50 ALA HB . 11146 1 558 . 1 1 50 50 ALA HB2 H 1 1.263 0.030 . 1 . . . . 50 ALA HB . 11146 1 559 . 1 1 50 50 ALA HB3 H 1 1.263 0.030 . 1 . . . . 50 ALA HB . 11146 1 560 . 1 1 50 50 ALA C C 13 177.291 0.300 . 1 . . . . 50 ALA C . 11146 1 561 . 1 1 50 50 ALA CA C 13 53.472 0.300 . 1 . . . . 50 ALA CA . 11146 1 562 . 1 1 50 50 ALA CB C 13 14.971 0.300 . 1 . . . . 50 ALA CB . 11146 1 563 . 1 1 50 50 ALA N N 15 120.137 0.300 . 1 . . . . 50 ALA N . 11146 1 564 . 1 1 51 51 LYS H H 1 7.903 0.030 . 1 . . . . 51 LYS H . 11146 1 565 . 1 1 51 51 LYS HA H 1 4.088 0.030 . 1 . . . . 51 LYS HA . 11146 1 566 . 1 1 51 51 LYS HB2 H 1 1.890 0.030 . 2 . . . . 51 LYS HB2 . 11146 1 567 . 1 1 51 51 LYS HB3 H 1 1.830 0.030 . 2 . . . . 51 LYS HB3 . 11146 1 568 . 1 1 51 51 LYS HD2 H 1 1.614 0.030 . 1 . . . . 51 LYS HD2 . 11146 1 569 . 1 1 51 51 LYS HD3 H 1 1.614 0.030 . 1 . . . . 51 LYS HD3 . 11146 1 570 . 1 1 51 51 LYS HE2 H 1 2.852 0.030 . 1 . . . . 51 LYS HE2 . 11146 1 571 . 1 1 51 51 LYS HE3 H 1 2.852 0.030 . 1 . . . . 51 LYS HE3 . 11146 1 572 . 1 1 51 51 LYS HG2 H 1 1.510 0.030 . 2 . . . . 51 LYS HG2 . 11146 1 573 . 1 1 51 51 LYS HG3 H 1 1.375 0.030 . 2 . . . . 51 LYS HG3 . 11146 1 574 . 1 1 51 51 LYS C C 13 178.002 0.300 . 1 . . . . 51 LYS C . 11146 1 575 . 1 1 51 51 LYS CA C 13 57.109 0.300 . 1 . . . . 51 LYS CA . 11146 1 576 . 1 1 51 51 LYS CB C 13 29.927 0.300 . 1 . . . . 51 LYS CB . 11146 1 577 . 1 1 51 51 LYS CD C 13 26.932 0.300 . 1 . . . . 51 LYS CD . 11146 1 578 . 1 1 51 51 LYS CE C 13 39.716 0.300 . 1 . . . . 51 LYS CE . 11146 1 579 . 1 1 51 51 LYS CG C 13 22.982 0.300 . 1 . . . . 51 LYS CG . 11146 1 580 . 1 1 51 51 LYS N N 15 117.397 0.300 . 1 . . . . 51 LYS N . 11146 1 581 . 1 1 52 52 ALA H H 1 7.315 0.030 . 1 . . . . 52 ALA H . 11146 1 582 . 1 1 52 52 ALA HA H 1 4.213 0.030 . 1 . . . . 52 ALA HA . 11146 1 583 . 1 1 52 52 ALA HB1 H 1 1.648 0.030 . 1 . . . . 52 ALA HB . 11146 1 584 . 1 1 52 52 ALA HB2 H 1 1.648 0.030 . 1 . . . . 52 ALA HB . 11146 1 585 . 1 1 52 52 ALA HB3 H 1 1.648 0.030 . 1 . . . . 52 ALA HB . 11146 1 586 . 1 1 52 52 ALA C C 13 175.713 0.300 . 1 . . . . 52 ALA C . 11146 1 587 . 1 1 52 52 ALA CA C 13 52.163 0.300 . 1 . . . . 52 ALA CA . 11146 1 588 . 1 1 52 52 ALA CB C 13 15.769 0.300 . 1 . . . . 52 ALA CB . 11146 1 589 . 1 1 52 52 ALA N N 15 121.470 0.300 . 1 . . . . 52 ALA N . 11146 1 590 . 1 1 53 53 LEU H H 1 7.267 0.030 . 1 . . . . 53 LEU H . 11146 1 591 . 1 1 53 53 LEU HA H 1 4.196 0.030 . 1 . . . . 53 LEU HA . 11146 1 592 . 1 1 53 53 LEU HB2 H 1 1.631 0.030 . 2 . . . . 53 LEU HB2 . 11146 1 593 . 1 1 53 53 LEU HB3 H 1 1.519 0.030 . 2 . . . . 53 LEU HB3 . 11146 1 594 . 1 1 53 53 LEU HD11 H 1 0.698 0.030 . 1 . . . . 53 LEU HD1 . 11146 1 595 . 1 1 53 53 LEU HD12 H 1 0.698 0.030 . 1 . . . . 53 LEU HD1 . 11146 1 596 . 1 1 53 53 LEU HD13 H 1 0.698 0.030 . 1 . . . . 53 LEU HD1 . 11146 1 597 . 1 1 53 53 LEU HD21 H 1 0.876 0.030 . 1 . . . . 53 LEU HD2 . 11146 1 598 . 1 1 53 53 LEU HD22 H 1 0.876 0.030 . 1 . . . . 53 LEU HD2 . 11146 1 599 . 1 1 53 53 LEU HD23 H 1 0.876 0.030 . 1 . . . . 53 LEU HD2 . 11146 1 600 . 1 1 53 53 LEU HG H 1 2.073 0.030 . 1 . . . . 53 LEU HG . 11146 1 601 . 1 1 53 53 LEU C C 13 173.851 0.300 . 1 . . . . 53 LEU C . 11146 1 602 . 1 1 53 53 LEU CA C 13 51.439 0.300 . 1 . . . . 53 LEU CA . 11146 1 603 . 1 1 53 53 LEU CB C 13 39.439 0.300 . 1 . . . . 53 LEU CB . 11146 1 604 . 1 1 53 53 LEU CD1 C 13 23.346 0.300 . 2 . . . . 53 LEU CD1 . 11146 1 605 . 1 1 53 53 LEU CD2 C 13 20.901 0.300 . 2 . . . . 53 LEU CD2 . 11146 1 606 . 1 1 53 53 LEU CG C 13 23.332 0.300 . 1 . . . . 53 LEU CG . 11146 1 607 . 1 1 53 53 LEU N N 15 113.130 0.300 . 1 . . . . 53 LEU N . 11146 1 608 . 1 1 54 54 ASN H H 1 8.023 0.030 . 1 . . . . 54 ASN H . 11146 1 609 . 1 1 54 54 ASN HA H 1 4.314 0.030 . 1 . . . . 54 ASN HA . 11146 1 610 . 1 1 54 54 ASN HB2 H 1 3.211 0.030 . 2 . . . . 54 ASN HB2 . 11146 1 611 . 1 1 54 54 ASN HB3 H 1 2.611 0.030 . 2 . . . . 54 ASN HB3 . 11146 1 612 . 1 1 54 54 ASN HD21 H 1 6.842 0.030 . 2 . . . . 54 ASN HD21 . 11146 1 613 . 1 1 54 54 ASN HD22 H 1 7.756 0.030 . 2 . . . . 54 ASN HD22 . 11146 1 614 . 1 1 54 54 ASN C C 13 173.493 0.300 . 1 . . . . 54 ASN C . 11146 1 615 . 1 1 54 54 ASN CA C 13 51.331 0.300 . 1 . . . . 54 ASN CA . 11146 1 616 . 1 1 54 54 ASN CB C 13 35.388 0.300 . 1 . . . . 54 ASN CB . 11146 1 617 . 1 1 54 54 ASN N N 15 117.505 0.300 . 1 . . . . 54 ASN N . 11146 1 618 . 1 1 54 54 ASN ND2 N 15 112.490 0.300 . 1 . . . . 54 ASN ND2 . 11146 1 619 . 1 1 55 55 ARG H H 1 7.843 0.030 . 1 . . . . 55 ARG H . 11146 1 620 . 1 1 55 55 ARG HA H 1 4.849 0.030 . 1 . . . . 55 ARG HA . 11146 1 621 . 1 1 55 55 ARG HB2 H 1 1.396 0.030 . 2 . . . . 55 ARG HB2 . 11146 1 622 . 1 1 55 55 ARG HB3 H 1 1.176 0.030 . 2 . . . . 55 ARG HB3 . 11146 1 623 . 1 1 55 55 ARG HD2 H 1 2.824 0.030 . 2 . . . . 55 ARG HD2 . 11146 1 624 . 1 1 55 55 ARG HD3 H 1 3.963 0.030 . 2 . . . . 55 ARG HD3 . 11146 1 625 . 1 1 55 55 ARG HE H 1 6.200 0.030 . 1 . . . . 55 ARG HE . 11146 1 626 . 1 1 55 55 ARG HG2 H 1 2.053 0.030 . 1 . . . . 55 ARG HG2 . 11146 1 627 . 1 1 55 55 ARG HG3 H 1 2.053 0.030 . 1 . . . . 55 ARG HG3 . 11146 1 628 . 1 1 55 55 ARG C C 13 169.387 0.300 . 1 . . . . 55 ARG C . 11146 1 629 . 1 1 55 55 ARG CA C 13 48.520 0.300 . 1 . . . . 55 ARG CA . 11146 1 630 . 1 1 55 55 ARG CB C 13 29.886 0.300 . 1 . . . . 55 ARG CB . 11146 1 631 . 1 1 55 55 ARG CD C 13 41.061 0.300 . 1 . . . . 55 ARG CD . 11146 1 632 . 1 1 55 55 ARG CG C 13 25.799 0.300 . 1 . . . . 55 ARG CG . 11146 1 633 . 1 1 55 55 ARG N N 15 116.678 0.300 . 1 . . . . 55 ARG N . 11146 1 634 . 1 1 55 55 ARG NE N 15 79.711 0.300 . 1 . . . . 55 ARG NE . 11146 1 635 . 1 1 56 56 PRO HA H 1 4.369 0.030 . 1 . . . . 56 PRO HA . 11146 1 636 . 1 1 56 56 PRO HB2 H 1 2.154 0.030 . 2 . . . . 56 PRO HB2 . 11146 1 637 . 1 1 56 56 PRO HB3 H 1 1.099 0.030 . 2 . . . . 56 PRO HB3 . 11146 1 638 . 1 1 56 56 PRO HD2 H 1 2.041 0.030 . 2 . . . . 56 PRO HD2 . 11146 1 639 . 1 1 56 56 PRO HD3 H 1 3.471 0.030 . 2 . . . . 56 PRO HD3 . 11146 1 640 . 1 1 56 56 PRO HG2 H 1 1.092 0.030 . 2 . . . . 56 PRO HG2 . 11146 1 641 . 1 1 56 56 PRO HG3 H 1 1.597 0.030 . 2 . . . . 56 PRO HG3 . 11146 1 642 . 1 1 56 56 PRO CA C 13 58.846 0.300 . 1 . . . . 56 PRO CA . 11146 1 643 . 1 1 56 56 PRO CB C 13 29.003 0.300 . 1 . . . . 56 PRO CB . 11146 1 644 . 1 1 56 56 PRO CD C 13 47.524 0.300 . 1 . . . . 56 PRO CD . 11146 1 645 . 1 1 56 56 PRO CG C 13 25.676 0.300 . 1 . . . . 56 PRO CG . 11146 1 646 . 1 1 57 57 PRO HA H 1 3.509 0.030 . 1 . . . . 57 PRO HA . 11146 1 647 . 1 1 57 57 PRO HB2 H 1 1.274 0.030 . 2 . . . . 57 PRO HB2 . 11146 1 648 . 1 1 57 57 PRO HB3 H 1 0.533 0.030 . 2 . . . . 57 PRO HB3 . 11146 1 649 . 1 1 57 57 PRO HD2 H 1 3.433 0.030 . 2 . . . . 57 PRO HD2 . 11146 1 650 . 1 1 57 57 PRO HD3 H 1 3.779 0.030 . 2 . . . . 57 PRO HD3 . 11146 1 651 . 1 1 57 57 PRO HG2 H 1 1.795 0.030 . 1 . . . . 57 PRO HG2 . 11146 1 652 . 1 1 57 57 PRO HG3 H 1 1.795 0.030 . 1 . . . . 57 PRO HG3 . 11146 1 653 . 1 1 57 57 PRO C C 13 174.095 0.300 . 1 . . . . 57 PRO C . 11146 1 654 . 1 1 57 57 PRO CA C 13 61.963 0.300 . 1 . . . . 57 PRO CA . 11146 1 655 . 1 1 57 57 PRO CB C 13 28.240 0.300 . 1 . . . . 57 PRO CB . 11146 1 656 . 1 1 57 57 PRO CD C 13 47.890 0.300 . 1 . . . . 57 PRO CD . 11146 1 657 . 1 1 57 57 PRO CG C 13 25.614 0.300 . 1 . . . . 57 PRO CG . 11146 1 658 . 1 1 58 58 THR H H 1 6.857 0.030 . 1 . . . . 58 THR H . 11146 1 659 . 1 1 58 58 THR HA H 1 3.212 0.030 . 1 . . . . 58 THR HA . 11146 1 660 . 1 1 58 58 THR HB H 1 3.766 0.030 . 1 . . . . 58 THR HB . 11146 1 661 . 1 1 58 58 THR HG21 H 1 0.571 0.030 . 1 . . . . 58 THR HG2 . 11146 1 662 . 1 1 58 58 THR HG22 H 1 0.571 0.030 . 1 . . . . 58 THR HG2 . 11146 1 663 . 1 1 58 58 THR HG23 H 1 0.571 0.030 . 1 . . . . 58 THR HG2 . 11146 1 664 . 1 1 58 58 THR C C 13 173.601 0.300 . 1 . . . . 58 THR C . 11146 1 665 . 1 1 58 58 THR CA C 13 61.042 0.300 . 1 . . . . 58 THR CA . 11146 1 666 . 1 1 58 58 THR CB C 13 66.079 0.300 . 1 . . . . 58 THR CB . 11146 1 667 . 1 1 58 58 THR CG2 C 13 19.830 0.300 . 1 . . . . 58 THR CG2 . 11146 1 668 . 1 1 58 58 THR N N 15 107.667 0.300 . 1 . . . . 58 THR N . 11146 1 669 . 1 1 59 59 TYR H H 1 7.631 0.030 . 1 . . . . 59 TYR H . 11146 1 670 . 1 1 59 59 TYR HA H 1 4.331 0.030 . 1 . . . . 59 TYR HA . 11146 1 671 . 1 1 59 59 TYR HB2 H 1 2.642 0.030 . 2 . . . . 59 TYR HB2 . 11146 1 672 . 1 1 59 59 TYR HB3 H 1 3.382 0.030 . 2 . . . . 59 TYR HB3 . 11146 1 673 . 1 1 59 59 TYR HD1 H 1 6.882 0.030 . 1 . . . . 59 TYR HD1 . 11146 1 674 . 1 1 59 59 TYR HD2 H 1 6.882 0.030 . 1 . . . . 59 TYR HD2 . 11146 1 675 . 1 1 59 59 TYR HE1 H 1 6.648 0.030 . 1 . . . . 59 TYR HE1 . 11146 1 676 . 1 1 59 59 TYR HE2 H 1 6.648 0.030 . 1 . . . . 59 TYR HE2 . 11146 1 677 . 1 1 59 59 TYR C C 13 171.282 0.300 . 1 . . . . 59 TYR C . 11146 1 678 . 1 1 59 59 TYR CA C 13 57.712 0.300 . 1 . . . . 59 TYR CA . 11146 1 679 . 1 1 59 59 TYR CB C 13 30.628 0.300 . 1 . . . . 59 TYR CB . 11146 1 680 . 1 1 59 59 TYR CD1 C 13 127.422 0.300 . 1 . . . . 59 TYR CD1 . 11146 1 681 . 1 1 59 59 TYR CD2 C 13 127.422 0.300 . 1 . . . . 59 TYR CD2 . 11146 1 682 . 1 1 59 59 TYR CE1 C 13 116.022 0.300 . 1 . . . . 59 TYR CE1 . 11146 1 683 . 1 1 59 59 TYR CE2 C 13 116.022 0.300 . 1 . . . . 59 TYR CE2 . 11146 1 684 . 1 1 59 59 TYR N N 15 119.013 0.300 . 1 . . . . 59 TYR N . 11146 1 685 . 1 1 60 60 PRO HA H 1 2.569 0.030 . 1 . . . . 60 PRO HA . 11146 1 686 . 1 1 60 60 PRO HB2 H 1 0.873 0.030 . 2 . . . . 60 PRO HB2 . 11146 1 687 . 1 1 60 60 PRO HB3 H 1 0.429 0.030 . 2 . . . . 60 PRO HB3 . 11146 1 688 . 1 1 60 60 PRO HD2 H 1 3.924 0.030 . 2 . . . . 60 PRO HD2 . 11146 1 689 . 1 1 60 60 PRO HD3 H 1 2.704 0.030 . 2 . . . . 60 PRO HD3 . 11146 1 690 . 1 1 60 60 PRO HG2 H 1 0.774 0.030 . 2 . . . . 60 PRO HG2 . 11146 1 691 . 1 1 60 60 PRO HG3 H 1 1.683 0.030 . 2 . . . . 60 PRO HG3 . 11146 1 692 . 1 1 60 60 PRO C C 13 173.256 0.300 . 1 . . . . 60 PRO C . 11146 1 693 . 1 1 60 60 PRO CA C 13 61.577 0.300 . 1 . . . . 60 PRO CA . 11146 1 694 . 1 1 60 60 PRO CB C 13 26.536 0.300 . 1 . . . . 60 PRO CB . 11146 1 695 . 1 1 60 60 PRO CD C 13 46.419 0.300 . 1 . . . . 60 PRO CD . 11146 1 696 . 1 1 60 60 PRO CG C 13 24.851 0.300 . 1 . . . . 60 PRO CG . 11146 1 697 . 1 1 61 61 THR H H 1 5.900 0.030 . 1 . . . . 61 THR H . 11146 1 698 . 1 1 61 61 THR HA H 1 3.984 0.030 . 1 . . . . 61 THR HA . 11146 1 699 . 1 1 61 61 THR HB H 1 3.358 0.030 . 1 . . . . 61 THR HB . 11146 1 700 . 1 1 61 61 THR HG21 H 1 1.220 0.030 . 1 . . . . 61 THR HG2 . 11146 1 701 . 1 1 61 61 THR HG22 H 1 1.220 0.030 . 1 . . . . 61 THR HG2 . 11146 1 702 . 1 1 61 61 THR HG23 H 1 1.220 0.030 . 1 . . . . 61 THR HG2 . 11146 1 703 . 1 1 61 61 THR C C 13 173.110 0.300 . 1 . . . . 61 THR C . 11146 1 704 . 1 1 61 61 THR CA C 13 65.930 0.300 . 1 . . . . 61 THR CA . 11146 1 705 . 1 1 61 61 THR CB C 13 65.629 0.300 . 1 . . . . 61 THR CB . 11146 1 706 . 1 1 61 61 THR CG2 C 13 19.889 0.300 . 1 . . . . 61 THR CG2 . 11146 1 707 . 1 1 61 61 THR N N 15 109.591 0.300 . 1 . . . . 61 THR N . 11146 1 708 . 1 1 62 62 LYS H H 1 8.075 0.030 . 1 . . . . 62 LYS H . 11146 1 709 . 1 1 62 62 LYS HA H 1 3.895 0.030 . 1 . . . . 62 LYS HA . 11146 1 710 . 1 1 62 62 LYS HB2 H 1 1.321 0.030 . 2 . . . . 62 LYS HB2 . 11146 1 711 . 1 1 62 62 LYS HB3 H 1 1.140 0.030 . 2 . . . . 62 LYS HB3 . 11146 1 712 . 1 1 62 62 LYS HD2 H 1 1.183 0.030 . 2 . . . . 62 LYS HD2 . 11146 1 713 . 1 1 62 62 LYS HD3 H 1 1.460 0.030 . 2 . . . . 62 LYS HD3 . 11146 1 714 . 1 1 62 62 LYS HE2 H 1 2.578 0.030 . 1 . . . . 62 LYS HE2 . 11146 1 715 . 1 1 62 62 LYS HE3 H 1 2.578 0.030 . 1 . . . . 62 LYS HE3 . 11146 1 716 . 1 1 62 62 LYS HG2 H 1 0.476 0.030 . 2 . . . . 62 LYS HG2 . 11146 1 717 . 1 1 62 62 LYS HG3 H 1 0.444 0.030 . 2 . . . . 62 LYS HG3 . 11146 1 718 . 1 1 62 62 LYS C C 13 176.218 0.300 . 1 . . . . 62 LYS C . 11146 1 719 . 1 1 62 62 LYS CA C 13 54.695 0.300 . 1 . . . . 62 LYS CA . 11146 1 720 . 1 1 62 62 LYS CB C 13 28.555 0.300 . 1 . . . . 62 LYS CB . 11146 1 721 . 1 1 62 62 LYS CD C 13 25.451 0.300 . 1 . . . . 62 LYS CD . 11146 1 722 . 1 1 62 62 LYS CE C 13 39.713 0.300 . 1 . . . . 62 LYS CE . 11146 1 723 . 1 1 62 62 LYS CG C 13 21.192 0.300 . 1 . . . . 62 LYS CG . 11146 1 724 . 1 1 62 62 LYS N N 15 119.098 0.300 . 1 . . . . 62 LYS N . 11146 1 725 . 1 1 63 63 TYR H H 1 8.149 0.030 . 1 . . . . 63 TYR H . 11146 1 726 . 1 1 63 63 TYR HA H 1 3.656 0.030 . 1 . . . . 63 TYR HA . 11146 1 727 . 1 1 63 63 TYR HB2 H 1 2.851 0.030 . 2 . . . . 63 TYR HB2 . 11146 1 728 . 1 1 63 63 TYR HB3 H 1 2.763 0.030 . 2 . . . . 63 TYR HB3 . 11146 1 729 . 1 1 63 63 TYR HD1 H 1 6.683 0.030 . 1 . . . . 63 TYR HD1 . 11146 1 730 . 1 1 63 63 TYR HD2 H 1 6.683 0.030 . 1 . . . . 63 TYR HD2 . 11146 1 731 . 1 1 63 63 TYR HE1 H 1 6.763 0.030 . 1 . . . . 63 TYR HE1 . 11146 1 732 . 1 1 63 63 TYR HE2 H 1 6.763 0.030 . 1 . . . . 63 TYR HE2 . 11146 1 733 . 1 1 63 63 TYR C C 13 174.431 0.300 . 1 . . . . 63 TYR C . 11146 1 734 . 1 1 63 63 TYR CA C 13 61.007 0.300 . 1 . . . . 63 TYR CA . 11146 1 735 . 1 1 63 63 TYR CB C 13 35.553 0.300 . 1 . . . . 63 TYR CB . 11146 1 736 . 1 1 63 63 TYR CD1 C 13 130.136 0.300 . 1 . . . . 63 TYR CD1 . 11146 1 737 . 1 1 63 63 TYR CD2 C 13 130.136 0.300 . 1 . . . . 63 TYR CD2 . 11146 1 738 . 1 1 63 63 TYR N N 15 121.143 0.300 . 1 . . . . 63 TYR N . 11146 1 739 . 1 1 64 64 PHE H H 1 7.877 0.030 . 1 . . . . 64 PHE H . 11146 1 740 . 1 1 64 64 PHE HA H 1 4.377 0.030 . 1 . . . . 64 PHE HA . 11146 1 741 . 1 1 64 64 PHE HB2 H 1 3.269 0.030 . 2 . . . . 64 PHE HB2 . 11146 1 742 . 1 1 64 64 PHE HB3 H 1 2.787 0.030 . 2 . . . . 64 PHE HB3 . 11146 1 743 . 1 1 64 64 PHE HD1 H 1 6.971 0.030 . 1 . . . . 64 PHE HD1 . 11146 1 744 . 1 1 64 64 PHE HD2 H 1 6.971 0.030 . 1 . . . . 64 PHE HD2 . 11146 1 745 . 1 1 64 64 PHE HE1 H 1 6.811 0.030 . 1 . . . . 64 PHE HE1 . 11146 1 746 . 1 1 64 64 PHE HE2 H 1 6.811 0.030 . 1 . . . . 64 PHE HE2 . 11146 1 747 . 1 1 64 64 PHE C C 13 175.825 0.300 . 1 . . . . 64 PHE C . 11146 1 748 . 1 1 64 64 PHE CA C 13 55.754 0.300 . 1 . . . . 64 PHE CA . 11146 1 749 . 1 1 64 64 PHE CB C 13 34.915 0.300 . 1 . . . . 64 PHE CB . 11146 1 750 . 1 1 64 64 PHE CD1 C 13 128.028 0.300 . 1 . . . . 64 PHE CD1 . 11146 1 751 . 1 1 64 64 PHE CD2 C 13 128.028 0.300 . 1 . . . . 64 PHE CD2 . 11146 1 752 . 1 1 64 64 PHE CE1 C 13 126.792 0.300 . 1 . . . . 64 PHE CE1 . 11146 1 753 . 1 1 64 64 PHE CE2 C 13 126.792 0.300 . 1 . . . . 64 PHE CE2 . 11146 1 754 . 1 1 64 64 PHE N N 15 116.516 0.300 . 1 . . . . 64 PHE N . 11146 1 755 . 1 1 65 65 GLY H H 1 7.725 0.030 . 1 . . . . 65 GLY H . 11146 1 756 . 1 1 65 65 GLY HA2 H 1 3.950 0.030 . 2 . . . . 65 GLY HA2 . 11146 1 757 . 1 1 65 65 GLY HA3 H 1 3.568 0.030 . 2 . . . . 65 GLY HA3 . 11146 1 758 . 1 1 65 65 GLY C C 13 174.368 0.300 . 1 . . . . 65 GLY C . 11146 1 759 . 1 1 65 65 GLY CA C 13 46.421 0.300 . 1 . . . . 65 GLY CA . 11146 1 760 . 1 1 65 65 GLY N N 15 104.439 0.300 . 1 . . . . 65 GLY N . 11146 1 761 . 1 1 66 66 CYS H H 1 8.561 0.030 . 1 . . . . 66 CYS H . 11146 1 762 . 1 1 66 66 CYS HA H 1 4.001 0.030 . 1 . . . . 66 CYS HA . 11146 1 763 . 1 1 66 66 CYS HB2 H 1 3.032 0.030 . 2 . . . . 66 CYS HB2 . 11146 1 764 . 1 1 66 66 CYS HB3 H 1 2.782 0.030 . 2 . . . . 66 CYS HB3 . 11146 1 765 . 1 1 66 66 CYS C C 13 175.185 0.300 . 1 . . . . 66 CYS C . 11146 1 766 . 1 1 66 66 CYS CA C 13 60.978 0.300 . 1 . . . . 66 CYS CA . 11146 1 767 . 1 1 66 66 CYS CB C 13 24.699 0.300 . 1 . . . . 66 CYS CB . 11146 1 768 . 1 1 66 66 CYS N N 15 119.303 0.300 . 1 . . . . 66 CYS N . 11146 1 769 . 1 1 67 67 GLU H H 1 8.012 0.030 . 1 . . . . 67 GLU H . 11146 1 770 . 1 1 67 67 GLU HA H 1 3.746 0.030 . 1 . . . . 67 GLU HA . 11146 1 771 . 1 1 67 67 GLU HB2 H 1 1.921 0.030 . 2 . . . . 67 GLU HB2 . 11146 1 772 . 1 1 67 67 GLU HB3 H 1 2.028 0.030 . 2 . . . . 67 GLU HB3 . 11146 1 773 . 1 1 67 67 GLU HG2 H 1 1.566 0.030 . 2 . . . . 67 GLU HG2 . 11146 1 774 . 1 1 67 67 GLU HG3 H 1 1.846 0.030 . 2 . . . . 67 GLU HG3 . 11146 1 775 . 1 1 67 67 GLU C C 13 176.535 0.300 . 1 . . . . 67 GLU C . 11146 1 776 . 1 1 67 67 GLU CA C 13 56.072 0.300 . 1 . . . . 67 GLU CA . 11146 1 777 . 1 1 67 67 GLU CB C 13 28.279 0.300 . 1 . . . . 67 GLU CB . 11146 1 778 . 1 1 67 67 GLU CG C 13 34.337 0.300 . 1 . . . . 67 GLU CG . 11146 1 779 . 1 1 67 67 GLU N N 15 118.057 0.300 . 1 . . . . 67 GLU N . 11146 1 780 . 1 1 68 68 LEU H H 1 8.137 0.030 . 1 . . . . 68 LEU H . 11146 1 781 . 1 1 68 68 LEU HA H 1 4.134 0.030 . 1 . . . . 68 LEU HA . 11146 1 782 . 1 1 68 68 LEU HB2 H 1 1.489 0.030 . 2 . . . . 68 LEU HB2 . 11146 1 783 . 1 1 68 68 LEU HB3 H 1 1.231 0.030 . 2 . . . . 68 LEU HB3 . 11146 1 784 . 1 1 68 68 LEU HD11 H 1 -0.181 0.030 . 1 . . . . 68 LEU HD1 . 11146 1 785 . 1 1 68 68 LEU HD12 H 1 -0.181 0.030 . 1 . . . . 68 LEU HD1 . 11146 1 786 . 1 1 68 68 LEU HD13 H 1 -0.181 0.030 . 1 . . . . 68 LEU HD1 . 11146 1 787 . 1 1 68 68 LEU HD21 H 1 0.687 0.030 . 1 . . . . 68 LEU HD2 . 11146 1 788 . 1 1 68 68 LEU HD22 H 1 0.687 0.030 . 1 . . . . 68 LEU HD2 . 11146 1 789 . 1 1 68 68 LEU HD23 H 1 0.687 0.030 . 1 . . . . 68 LEU HD2 . 11146 1 790 . 1 1 68 68 LEU HG H 1 1.412 0.030 . 1 . . . . 68 LEU HG . 11146 1 791 . 1 1 68 68 LEU C C 13 175.573 0.300 . 1 . . . . 68 LEU C . 11146 1 792 . 1 1 68 68 LEU CA C 13 52.729 0.300 . 1 . . . . 68 LEU CA . 11146 1 793 . 1 1 68 68 LEU CB C 13 40.931 0.300 . 1 . . . . 68 LEU CB . 11146 1 794 . 1 1 68 68 LEU CD1 C 13 22.096 0.300 . 2 . . . . 68 LEU CD1 . 11146 1 795 . 1 1 68 68 LEU CD2 C 13 20.528 0.300 . 2 . . . . 68 LEU CD2 . 11146 1 796 . 1 1 68 68 LEU CG C 13 24.257 0.300 . 1 . . . . 68 LEU CG . 11146 1 797 . 1 1 68 68 LEU N N 15 115.852 0.300 . 1 . . . . 68 LEU N . 11146 1 798 . 1 1 69 69 GLY H H 1 7.677 0.030 . 1 . . . . 69 GLY H . 11146 1 799 . 1 1 69 69 GLY HA2 H 1 3.723 0.030 . 2 . . . . 69 GLY HA2 . 11146 1 800 . 1 1 69 69 GLY HA3 H 1 3.792 0.030 . 2 . . . . 69 GLY HA3 . 11146 1 801 . 1 1 69 69 GLY C C 13 171.572 0.300 . 1 . . . . 69 GLY C . 11146 1 802 . 1 1 69 69 GLY CA C 13 44.417 0.300 . 1 . . . . 69 GLY CA . 11146 1 803 . 1 1 69 69 GLY N N 15 110.222 0.300 . 1 . . . . 69 GLY N . 11146 1 804 . 1 1 70 70 ALA H H 1 8.200 0.030 . 1 . . . . 70 ALA H . 11146 1 805 . 1 1 70 70 ALA HA H 1 4.675 0.030 . 1 . . . . 70 ALA HA . 11146 1 806 . 1 1 70 70 ALA HB1 H 1 1.180 0.030 . 1 . . . . 70 ALA HB . 11146 1 807 . 1 1 70 70 ALA HB2 H 1 1.180 0.030 . 1 . . . . 70 ALA HB . 11146 1 808 . 1 1 70 70 ALA HB3 H 1 1.180 0.030 . 1 . . . . 70 ALA HB . 11146 1 809 . 1 1 70 70 ALA C C 13 174.234 0.300 . 1 . . . . 70 ALA C . 11146 1 810 . 1 1 70 70 ALA CA C 13 47.742 0.300 . 1 . . . . 70 ALA CA . 11146 1 811 . 1 1 70 70 ALA CB C 13 21.478 0.300 . 1 . . . . 70 ALA CB . 11146 1 812 . 1 1 70 70 ALA N N 15 121.621 0.300 . 1 . . . . 70 ALA N . 11146 1 813 . 1 1 71 71 GLN H H 1 8.520 0.030 . 1 . . . . 71 GLN H . 11146 1 814 . 1 1 71 71 GLN HA H 1 4.142 0.030 . 1 . . . . 71 GLN HA . 11146 1 815 . 1 1 71 71 GLN HB2 H 1 1.820 0.030 . 2 . . . . 71 GLN HB2 . 11146 1 816 . 1 1 71 71 GLN HB3 H 1 1.958 0.030 . 2 . . . . 71 GLN HB3 . 11146 1 817 . 1 1 71 71 GLN HE21 H 1 6.776 0.030 . 2 . . . . 71 GLN HE21 . 11146 1 818 . 1 1 71 71 GLN HE22 H 1 7.491 0.030 . 2 . . . . 71 GLN HE22 . 11146 1 819 . 1 1 71 71 GLN HG2 H 1 2.350 0.030 . 2 . . . . 71 GLN HG2 . 11146 1 820 . 1 1 71 71 GLN HG3 H 1 2.281 0.030 . 2 . . . . 71 GLN HG3 . 11146 1 821 . 1 1 71 71 GLN C C 13 172.287 0.300 . 1 . . . . 71 GLN C . 11146 1 822 . 1 1 71 71 GLN CA C 13 53.658 0.300 . 1 . . . . 71 GLN CA . 11146 1 823 . 1 1 71 71 GLN CB C 13 27.132 0.300 . 1 . . . . 71 GLN CB . 11146 1 824 . 1 1 71 71 GLN CG C 13 31.722 0.300 . 1 . . . . 71 GLN CG . 11146 1 825 . 1 1 71 71 GLN N N 15 120.184 0.300 . 1 . . . . 71 GLN N . 11146 1 826 . 1 1 71 71 GLN NE2 N 15 112.628 0.300 . 1 . . . . 71 GLN NE2 . 11146 1 827 . 1 1 72 72 THR H H 1 7.914 0.030 . 1 . . . . 72 THR H . 11146 1 828 . 1 1 72 72 THR HA H 1 4.947 0.030 . 1 . . . . 72 THR HA . 11146 1 829 . 1 1 72 72 THR HB H 1 3.879 0.030 . 1 . . . . 72 THR HB . 11146 1 830 . 1 1 72 72 THR HG21 H 1 1.142 0.030 . 1 . . . . 72 THR HG2 . 11146 1 831 . 1 1 72 72 THR HG22 H 1 1.142 0.030 . 1 . . . . 72 THR HG2 . 11146 1 832 . 1 1 72 72 THR HG23 H 1 1.142 0.030 . 1 . . . . 72 THR HG2 . 11146 1 833 . 1 1 72 72 THR C C 13 171.741 0.300 . 1 . . . . 72 THR C . 11146 1 834 . 1 1 72 72 THR CA C 13 56.702 0.300 . 1 . . . . 72 THR CA . 11146 1 835 . 1 1 72 72 THR CB C 13 70.695 0.300 . 1 . . . . 72 THR CB . 11146 1 836 . 1 1 72 72 THR CG2 C 13 20.606 0.300 . 1 . . . . 72 THR CG2 . 11146 1 837 . 1 1 72 72 THR N N 15 109.686 0.300 . 1 . . . . 72 THR N . 11146 1 838 . 1 1 73 73 GLN H H 1 8.476 0.030 . 1 . . . . 73 GLN H . 11146 1 839 . 1 1 73 73 GLN HA H 1 4.184 0.030 . 1 . . . . 73 GLN HA . 11146 1 840 . 1 1 73 73 GLN HB2 H 1 1.737 0.030 . 2 . . . . 73 GLN HB2 . 11146 1 841 . 1 1 73 73 GLN HB3 H 1 1.598 0.030 . 2 . . . . 73 GLN HB3 . 11146 1 842 . 1 1 73 73 GLN HE21 H 1 7.492 0.030 . 2 . . . . 73 GLN HE21 . 11146 1 843 . 1 1 73 73 GLN HE22 H 1 6.660 0.030 . 2 . . . . 73 GLN HE22 . 11146 1 844 . 1 1 73 73 GLN HG2 H 1 2.033 0.030 . 2 . . . . 73 GLN HG2 . 11146 1 845 . 1 1 73 73 GLN HG3 H 1 1.968 0.030 . 2 . . . . 73 GLN HG3 . 11146 1 846 . 1 1 73 73 GLN C C 13 170.788 0.300 . 1 . . . . 73 GLN C . 11146 1 847 . 1 1 73 73 GLN CA C 13 52.499 0.300 . 1 . . . . 73 GLN CA . 11146 1 848 . 1 1 73 73 GLN CB C 13 30.340 0.300 . 1 . . . . 73 GLN CB . 11146 1 849 . 1 1 73 73 GLN CG C 13 31.404 0.300 . 1 . . . . 73 GLN CG . 11146 1 850 . 1 1 73 73 GLN N N 15 117.540 0.300 . 1 . . . . 73 GLN N . 11146 1 851 . 1 1 73 73 GLN NE2 N 15 111.154 0.300 . 1 . . . . 73 GLN NE2 . 11146 1 852 . 1 1 74 74 PHE H H 1 8.357 0.030 . 1 . . . . 74 PHE H . 11146 1 853 . 1 1 74 74 PHE HA H 1 5.021 0.030 . 1 . . . . 74 PHE HA . 11146 1 854 . 1 1 74 74 PHE HB2 H 1 2.927 0.030 . 1 . . . . 74 PHE HB2 . 11146 1 855 . 1 1 74 74 PHE HB3 H 1 2.927 0.030 . 1 . . . . 74 PHE HB3 . 11146 1 856 . 1 1 74 74 PHE HD1 H 1 7.140 0.030 . 1 . . . . 74 PHE HD1 . 11146 1 857 . 1 1 74 74 PHE HD2 H 1 7.140 0.030 . 1 . . . . 74 PHE HD2 . 11146 1 858 . 1 1 74 74 PHE HE1 H 1 7.234 0.030 . 1 . . . . 74 PHE HE1 . 11146 1 859 . 1 1 74 74 PHE HE2 H 1 7.234 0.030 . 1 . . . . 74 PHE HE2 . 11146 1 860 . 1 1 74 74 PHE HZ H 1 6.945 0.030 . 1 . . . . 74 PHE HZ . 11146 1 861 . 1 1 74 74 PHE C C 13 172.555 0.300 . 1 . . . . 74 PHE C . 11146 1 862 . 1 1 74 74 PHE CA C 13 50.765 0.300 . 1 . . . . 74 PHE CA . 11146 1 863 . 1 1 74 74 PHE CB C 13 38.085 0.300 . 1 . . . . 74 PHE CB . 11146 1 864 . 1 1 74 74 PHE CD1 C 13 129.752 0.300 . 1 . . . . 74 PHE CD1 . 11146 1 865 . 1 1 74 74 PHE CD2 C 13 129.752 0.300 . 1 . . . . 74 PHE CD2 . 11146 1 866 . 1 1 74 74 PHE CE1 C 13 128.475 0.300 . 1 . . . . 74 PHE CE1 . 11146 1 867 . 1 1 74 74 PHE CE2 C 13 128.475 0.300 . 1 . . . . 74 PHE CE2 . 11146 1 868 . 1 1 74 74 PHE CZ C 13 127.259 0.300 . 1 . . . . 74 PHE CZ . 11146 1 869 . 1 1 74 74 PHE N N 15 120.433 0.300 . 1 . . . . 74 PHE N . 11146 1 870 . 1 1 75 75 ASP H H 1 8.537 0.030 . 1 . . . . 75 ASP H . 11146 1 871 . 1 1 75 75 ASP HA H 1 4.699 0.030 . 1 . . . . 75 ASP HA . 11146 1 872 . 1 1 75 75 ASP HB2 H 1 2.353 0.030 . 2 . . . . 75 ASP HB2 . 11146 1 873 . 1 1 75 75 ASP HB3 H 1 2.687 0.030 . 2 . . . . 75 ASP HB3 . 11146 1 874 . 1 1 75 75 ASP C C 13 174.485 0.300 . 1 . . . . 75 ASP C . 11146 1 875 . 1 1 75 75 ASP CA C 13 49.953 0.300 . 1 . . . . 75 ASP CA . 11146 1 876 . 1 1 75 75 ASP CB C 13 38.410 0.300 . 1 . . . . 75 ASP CB . 11146 1 877 . 1 1 75 75 ASP N N 15 123.676 0.300 . 1 . . . . 75 ASP N . 11146 1 878 . 1 1 76 76 VAL H H 1 8.279 0.030 . 1 . . . . 76 VAL H . 11146 1 879 . 1 1 76 76 VAL HA H 1 3.579 0.030 . 1 . . . . 76 VAL HA . 11146 1 880 . 1 1 76 76 VAL HB H 1 2.030 0.030 . 1 . . . . 76 VAL HB . 11146 1 881 . 1 1 76 76 VAL HG11 H 1 0.919 0.030 . 1 . . . . 76 VAL HG1 . 11146 1 882 . 1 1 76 76 VAL HG12 H 1 0.919 0.030 . 1 . . . . 76 VAL HG1 . 11146 1 883 . 1 1 76 76 VAL HG13 H 1 0.919 0.030 . 1 . . . . 76 VAL HG1 . 11146 1 884 . 1 1 76 76 VAL HG21 H 1 0.983 0.030 . 1 . . . . 76 VAL HG2 . 11146 1 885 . 1 1 76 76 VAL HG22 H 1 0.983 0.030 . 1 . . . . 76 VAL HG2 . 11146 1 886 . 1 1 76 76 VAL HG23 H 1 0.983 0.030 . 1 . . . . 76 VAL HG2 . 11146 1 887 . 1 1 76 76 VAL C C 13 176.964 0.300 . 1 . . . . 76 VAL C . 11146 1 888 . 1 1 76 76 VAL CA C 13 62.824 0.300 . 1 . . . . 76 VAL CA . 11146 1 889 . 1 1 76 76 VAL CB C 13 29.535 0.300 . 1 . . . . 76 VAL CB . 11146 1 890 . 1 1 76 76 VAL CG1 C 13 18.505 0.300 . 2 . . . . 76 VAL CG1 . 11146 1 891 . 1 1 76 76 VAL CG2 C 13 18.516 0.300 . 2 . . . . 76 VAL CG2 . 11146 1 892 . 1 1 76 76 VAL N N 15 122.692 0.300 . 1 . . . . 76 VAL N . 11146 1 893 . 1 1 77 77 LYS H H 1 8.263 0.030 . 1 . . . . 77 LYS H . 11146 1 894 . 1 1 77 77 LYS HA H 1 4.005 0.030 . 1 . . . . 77 LYS HA . 11146 1 895 . 1 1 77 77 LYS HB2 H 1 1.781 0.030 . 2 . . . . 77 LYS HB2 . 11146 1 896 . 1 1 77 77 LYS HB3 H 1 1.693 0.030 . 2 . . . . 77 LYS HB3 . 11146 1 897 . 1 1 77 77 LYS HD2 H 1 1.595 0.030 . 1 . . . . 77 LYS HD2 . 11146 1 898 . 1 1 77 77 LYS HD3 H 1 1.595 0.030 . 1 . . . . 77 LYS HD3 . 11146 1 899 . 1 1 77 77 LYS HE2 H 1 2.884 0.030 . 1 . . . . 77 LYS HE2 . 11146 1 900 . 1 1 77 77 LYS HE3 H 1 2.884 0.030 . 1 . . . . 77 LYS HE3 . 11146 1 901 . 1 1 77 77 LYS HG2 H 1 1.326 0.030 . 1 . . . . 77 LYS HG2 . 11146 1 902 . 1 1 77 77 LYS HG3 H 1 1.326 0.030 . 1 . . . . 77 LYS HG3 . 11146 1 903 . 1 1 77 77 LYS C C 13 174.803 0.300 . 1 . . . . 77 LYS C . 11146 1 904 . 1 1 77 77 LYS CA C 13 56.295 0.300 . 1 . . . . 77 LYS CA . 11146 1 905 . 1 1 77 77 LYS CB C 13 29.648 0.300 . 1 . . . . 77 LYS CB . 11146 1 906 . 1 1 77 77 LYS CD C 13 26.506 0.300 . 1 . . . . 77 LYS CD . 11146 1 907 . 1 1 77 77 LYS CE C 13 39.860 0.300 . 1 . . . . 77 LYS CE . 11146 1 908 . 1 1 77 77 LYS CG C 13 22.385 0.300 . 1 . . . . 77 LYS CG . 11146 1 909 . 1 1 77 77 LYS N N 15 120.366 0.300 . 1 . . . . 77 LYS N . 11146 1 910 . 1 1 78 78 ASN H H 1 7.024 0.030 . 1 . . . . 78 ASN H . 11146 1 911 . 1 1 78 78 ASN HA H 1 4.805 0.030 . 1 . . . . 78 ASN HA . 11146 1 912 . 1 1 78 78 ASN HB2 H 1 2.100 0.030 . 2 . . . . 78 ASN HB2 . 11146 1 913 . 1 1 78 78 ASN HB3 H 1 2.737 0.030 . 2 . . . . 78 ASN HB3 . 11146 1 914 . 1 1 78 78 ASN HD21 H 1 6.817 0.030 . 2 . . . . 78 ASN HD21 . 11146 1 915 . 1 1 78 78 ASN HD22 H 1 8.610 0.030 . 2 . . . . 78 ASN HD22 . 11146 1 916 . 1 1 78 78 ASN C C 13 170.725 0.300 . 1 . . . . 78 ASN C . 11146 1 917 . 1 1 78 78 ASN CA C 13 50.059 0.300 . 1 . . . . 78 ASN CA . 11146 1 918 . 1 1 78 78 ASN CB C 13 37.157 0.300 . 1 . . . . 78 ASN CB . 11146 1 919 . 1 1 78 78 ASN N N 15 112.639 0.300 . 1 . . . . 78 ASN N . 11146 1 920 . 1 1 78 78 ASN ND2 N 15 117.529 0.300 . 1 . . . . 78 ASN ND2 . 11146 1 921 . 1 1 79 79 ASP H H 1 7.708 0.030 . 1 . . . . 79 ASP H . 11146 1 922 . 1 1 79 79 ASP HA H 1 4.239 0.030 . 1 . . . . 79 ASP HA . 11146 1 923 . 1 1 79 79 ASP HB2 H 1 3.072 0.030 . 2 . . . . 79 ASP HB2 . 11146 1 924 . 1 1 79 79 ASP HB3 H 1 2.642 0.030 . 2 . . . . 79 ASP HB3 . 11146 1 925 . 1 1 79 79 ASP C C 13 172.129 0.300 . 1 . . . . 79 ASP C . 11146 1 926 . 1 1 79 79 ASP CA C 13 53.273 0.300 . 1 . . . . 79 ASP CA . 11146 1 927 . 1 1 79 79 ASP CB C 13 37.264 0.300 . 1 . . . . 79 ASP CB . 11146 1 928 . 1 1 79 79 ASP N N 15 117.845 0.300 . 1 . . . . 79 ASP N . 11146 1 929 . 1 1 80 80 ARG H H 1 7.576 0.030 . 1 . . . . 80 ARG H . 11146 1 930 . 1 1 80 80 ARG HA H 1 4.530 0.030 . 1 . . . . 80 ARG HA . 11146 1 931 . 1 1 80 80 ARG HB2 H 1 1.434 0.030 . 1 . . . . 80 ARG HB2 . 11146 1 932 . 1 1 80 80 ARG HB3 H 1 1.434 0.030 . 1 . . . . 80 ARG HB3 . 11146 1 933 . 1 1 80 80 ARG HD2 H 1 2.943 0.030 . 2 . . . . 80 ARG HD2 . 11146 1 934 . 1 1 80 80 ARG HD3 H 1 3.129 0.030 . 2 . . . . 80 ARG HD3 . 11146 1 935 . 1 1 80 80 ARG HE H 1 7.241 0.030 . 1 . . . . 80 ARG HE . 11146 1 936 . 1 1 80 80 ARG HG2 H 1 1.369 0.030 . 2 . . . . 80 ARG HG2 . 11146 1 937 . 1 1 80 80 ARG HG3 H 1 1.423 0.030 . 2 . . . . 80 ARG HG3 . 11146 1 938 . 1 1 80 80 ARG C C 13 170.845 0.300 . 1 . . . . 80 ARG C . 11146 1 939 . 1 1 80 80 ARG CA C 13 52.624 0.300 . 1 . . . . 80 ARG CA . 11146 1 940 . 1 1 80 80 ARG CB C 13 30.916 0.300 . 1 . . . . 80 ARG CB . 11146 1 941 . 1 1 80 80 ARG CD C 13 41.185 0.300 . 1 . . . . 80 ARG CD . 11146 1 942 . 1 1 80 80 ARG CG C 13 24.594 0.300 . 1 . . . . 80 ARG CG . 11146 1 943 . 1 1 80 80 ARG N N 15 117.007 0.300 . 1 . . . . 80 ARG N . 11146 1 944 . 1 1 81 81 TYR H H 1 8.652 0.030 . 1 . . . . 81 TYR H . 11146 1 945 . 1 1 81 81 TYR HA H 1 4.466 0.030 . 1 . . . . 81 TYR HA . 11146 1 946 . 1 1 81 81 TYR HB2 H 1 2.619 0.030 . 2 . . . . 81 TYR HB2 . 11146 1 947 . 1 1 81 81 TYR HB3 H 1 3.256 0.030 . 2 . . . . 81 TYR HB3 . 11146 1 948 . 1 1 81 81 TYR HD1 H 1 6.923 0.030 . 1 . . . . 81 TYR HD1 . 11146 1 949 . 1 1 81 81 TYR HD2 H 1 6.923 0.030 . 1 . . . . 81 TYR HD2 . 11146 1 950 . 1 1 81 81 TYR HE1 H 1 6.254 0.030 . 1 . . . . 81 TYR HE1 . 11146 1 951 . 1 1 81 81 TYR HE2 H 1 6.254 0.030 . 1 . . . . 81 TYR HE2 . 11146 1 952 . 1 1 81 81 TYR C C 13 171.548 0.300 . 1 . . . . 81 TYR C . 11146 1 953 . 1 1 81 81 TYR CA C 13 56.956 0.300 . 1 . . . . 81 TYR CA . 11146 1 954 . 1 1 81 81 TYR CB C 13 36.645 0.300 . 1 . . . . 81 TYR CB . 11146 1 955 . 1 1 81 81 TYR CD1 C 13 130.877 0.300 . 1 . . . . 81 TYR CD1 . 11146 1 956 . 1 1 81 81 TYR CD2 C 13 130.877 0.300 . 1 . . . . 81 TYR CD2 . 11146 1 957 . 1 1 81 81 TYR CE1 C 13 114.430 0.300 . 1 . . . . 81 TYR CE1 . 11146 1 958 . 1 1 81 81 TYR CE2 C 13 114.430 0.300 . 1 . . . . 81 TYR CE2 . 11146 1 959 . 1 1 81 81 TYR N N 15 125.150 0.300 . 1 . . . . 81 TYR N . 11146 1 960 . 1 1 82 82 ILE H H 1 8.408 0.030 . 1 . . . . 82 ILE H . 11146 1 961 . 1 1 82 82 ILE HA H 1 4.978 0.030 . 1 . . . . 82 ILE HA . 11146 1 962 . 1 1 82 82 ILE HB H 1 1.583 0.030 . 1 . . . . 82 ILE HB . 11146 1 963 . 1 1 82 82 ILE HD11 H 1 0.582 0.030 . 1 . . . . 82 ILE HD1 . 11146 1 964 . 1 1 82 82 ILE HD12 H 1 0.582 0.030 . 1 . . . . 82 ILE HD1 . 11146 1 965 . 1 1 82 82 ILE HD13 H 1 0.582 0.030 . 1 . . . . 82 ILE HD1 . 11146 1 966 . 1 1 82 82 ILE HG12 H 1 1.284 0.030 . 2 . . . . 82 ILE HG12 . 11146 1 967 . 1 1 82 82 ILE HG13 H 1 0.777 0.030 . 2 . . . . 82 ILE HG13 . 11146 1 968 . 1 1 82 82 ILE HG21 H 1 0.634 0.030 . 1 . . . . 82 ILE HG2 . 11146 1 969 . 1 1 82 82 ILE HG22 H 1 0.634 0.030 . 1 . . . . 82 ILE HG2 . 11146 1 970 . 1 1 82 82 ILE HG23 H 1 0.634 0.030 . 1 . . . . 82 ILE HG2 . 11146 1 971 . 1 1 82 82 ILE C C 13 172.464 0.300 . 1 . . . . 82 ILE C . 11146 1 972 . 1 1 82 82 ILE CA C 13 57.727 0.300 . 1 . . . . 82 ILE CA . 11146 1 973 . 1 1 82 82 ILE CB C 13 40.448 0.300 . 1 . . . . 82 ILE CB . 11146 1 974 . 1 1 82 82 ILE CD1 C 13 11.698 0.300 . 1 . . . . 82 ILE CD1 . 11146 1 975 . 1 1 82 82 ILE CG1 C 13 26.287 0.300 . 1 . . . . 82 ILE CG1 . 11146 1 976 . 1 1 82 82 ILE CG2 C 13 16.546 0.300 . 1 . . . . 82 ILE CG2 . 11146 1 977 . 1 1 82 82 ILE N N 15 123.369 0.300 . 1 . . . . 82 ILE N . 11146 1 978 . 1 1 83 83 VAL H H 1 8.899 0.030 . 1 . . . . 83 VAL H . 11146 1 979 . 1 1 83 83 VAL HA H 1 4.324 0.030 . 1 . . . . 83 VAL HA . 11146 1 980 . 1 1 83 83 VAL HB H 1 1.657 0.030 . 1 . . . . 83 VAL HB . 11146 1 981 . 1 1 83 83 VAL HG11 H 1 0.634 0.030 . 1 . . . . 83 VAL HG1 . 11146 1 982 . 1 1 83 83 VAL HG12 H 1 0.634 0.030 . 1 . . . . 83 VAL HG1 . 11146 1 983 . 1 1 83 83 VAL HG13 H 1 0.634 0.030 . 1 . . . . 83 VAL HG1 . 11146 1 984 . 1 1 83 83 VAL HG21 H 1 0.835 0.030 . 1 . . . . 83 VAL HG2 . 11146 1 985 . 1 1 83 83 VAL HG22 H 1 0.835 0.030 . 1 . . . . 83 VAL HG2 . 11146 1 986 . 1 1 83 83 VAL HG23 H 1 0.835 0.030 . 1 . . . . 83 VAL HG2 . 11146 1 987 . 1 1 83 83 VAL C C 13 172.229 0.300 . 1 . . . . 83 VAL C . 11146 1 988 . 1 1 83 83 VAL CA C 13 57.774 0.300 . 1 . . . . 83 VAL CA . 11146 1 989 . 1 1 83 83 VAL CB C 13 32.353 0.300 . 1 . . . . 83 VAL CB . 11146 1 990 . 1 1 83 83 VAL CG1 C 13 18.866 0.300 . 2 . . . . 83 VAL CG1 . 11146 1 991 . 1 1 83 83 VAL CG2 C 13 19.168 0.300 . 2 . . . . 83 VAL CG2 . 11146 1 992 . 1 1 83 83 VAL N N 15 124.544 0.300 . 1 . . . . 83 VAL N . 11146 1 993 . 1 1 84 84 ASN H H 1 8.686 0.030 . 1 . . . . 84 ASN H . 11146 1 994 . 1 1 84 84 ASN HA H 1 4.352 0.030 . 1 . . . . 84 ASN HA . 11146 1 995 . 1 1 84 84 ASN HB2 H 1 2.783 0.030 . 1 . . . . 84 ASN HB2 . 11146 1 996 . 1 1 84 84 ASN HB3 H 1 2.783 0.030 . 1 . . . . 84 ASN HB3 . 11146 1 997 . 1 1 84 84 ASN HD21 H 1 7.189 0.030 . 2 . . . . 84 ASN HD21 . 11146 1 998 . 1 1 84 84 ASN HD22 H 1 6.561 0.030 . 2 . . . . 84 ASN HD22 . 11146 1 999 . 1 1 84 84 ASN C C 13 173.419 0.300 . 1 . . . . 84 ASN C . 11146 1 1000 . 1 1 84 84 ASN CA C 13 53.269 0.300 . 1 . . . . 84 ASN CA . 11146 1 1001 . 1 1 84 84 ASN CB C 13 36.233 0.300 . 1 . . . . 84 ASN CB . 11146 1 1002 . 1 1 84 84 ASN N N 15 127.378 0.300 . 1 . . . . 84 ASN N . 11146 1 1003 . 1 1 84 84 ASN ND2 N 15 107.976 0.300 . 1 . . . . 84 ASN ND2 . 11146 1 1004 . 1 1 85 85 GLY H H 1 8.020 0.030 . 1 . . . . 85 GLY H . 11146 1 1005 . 1 1 85 85 GLY HA2 H 1 3.234 0.030 . 2 . . . . 85 GLY HA2 . 11146 1 1006 . 1 1 85 85 GLY HA3 H 1 4.142 0.030 . 2 . . . . 85 GLY HA3 . 11146 1 1007 . 1 1 85 85 GLY C C 13 169.441 0.300 . 1 . . . . 85 GLY C . 11146 1 1008 . 1 1 85 85 GLY CA C 13 41.375 0.300 . 1 . . . . 85 GLY CA . 11146 1 1009 . 1 1 85 85 GLY N N 15 108.103 0.300 . 1 . . . . 85 GLY N . 11146 1 1010 . 1 1 86 86 SER H H 1 7.736 0.030 . 1 . . . . 86 SER H . 11146 1 1011 . 1 1 86 86 SER HA H 1 3.896 0.030 . 1 . . . . 86 SER HA . 11146 1 1012 . 1 1 86 86 SER HB2 H 1 3.192 0.030 . 2 . . . . 86 SER HB2 . 11146 1 1013 . 1 1 86 86 SER HB3 H 1 3.463 0.030 . 2 . . . . 86 SER HB3 . 11146 1 1014 . 1 1 86 86 SER C C 13 170.380 0.300 . 1 . . . . 86 SER C . 11146 1 1015 . 1 1 86 86 SER CA C 13 53.206 0.300 . 1 . . . . 86 SER CA . 11146 1 1016 . 1 1 86 86 SER CB C 13 60.548 0.300 . 1 . . . . 86 SER CB . 11146 1 1017 . 1 1 86 86 SER N N 15 112.000 0.300 . 1 . . . . 86 SER N . 11146 1 1018 . 1 1 87 87 HIS H H 1 7.778 0.030 . 1 . . . . 87 HIS H . 11146 1 1019 . 1 1 87 87 HIS HA H 1 4.599 0.030 . 1 . . . . 87 HIS HA . 11146 1 1020 . 1 1 87 87 HIS HB2 H 1 2.381 0.030 . 2 . . . . 87 HIS HB2 . 11146 1 1021 . 1 1 87 87 HIS HB3 H 1 2.343 0.030 . 2 . . . . 87 HIS HB3 . 11146 1 1022 . 1 1 87 87 HIS HD2 H 1 6.193 0.030 . 1 . . . . 87 HIS HD2 . 11146 1 1023 . 1 1 87 87 HIS HE1 H 1 7.595 0.030 . 1 . . . . 87 HIS HE1 . 11146 1 1024 . 1 1 87 87 HIS C C 13 171.531 0.300 . 1 . . . . 87 HIS C . 11146 1 1025 . 1 1 87 87 HIS CA C 13 52.058 0.300 . 1 . . . . 87 HIS CA . 11146 1 1026 . 1 1 87 87 HIS CB C 13 31.205 0.300 . 1 . . . . 87 HIS CB . 11146 1 1027 . 1 1 87 87 HIS CD2 C 13 116.142 0.300 . 1 . . . . 87 HIS CD2 . 11146 1 1028 . 1 1 87 87 HIS CE1 C 13 136.004 0.300 . 1 . . . . 87 HIS CE1 . 11146 1 1029 . 1 1 87 87 HIS N N 15 125.840 0.300 . 1 . . . . 87 HIS N . 11146 1 1030 . 1 1 88 88 GLU H H 1 8.568 0.030 . 1 . . . . 88 GLU H . 11146 1 1031 . 1 1 88 88 GLU HA H 1 4.057 0.030 . 1 . . . . 88 GLU HA . 11146 1 1032 . 1 1 88 88 GLU HB2 H 1 2.154 0.030 . 2 . . . . 88 GLU HB2 . 11146 1 1033 . 1 1 88 88 GLU HB3 H 1 1.834 0.030 . 2 . . . . 88 GLU HB3 . 11146 1 1034 . 1 1 88 88 GLU HG2 H 1 2.318 0.030 . 2 . . . . 88 GLU HG2 . 11146 1 1035 . 1 1 88 88 GLU HG3 H 1 2.254 0.030 . 2 . . . . 88 GLU HG3 . 11146 1 1036 . 1 1 88 88 GLU C C 13 175.308 0.300 . 1 . . . . 88 GLU C . 11146 1 1037 . 1 1 88 88 GLU CA C 13 53.782 0.300 . 1 . . . . 88 GLU CA . 11146 1 1038 . 1 1 88 88 GLU CB C 13 28.269 0.300 . 1 . . . . 88 GLU CB . 11146 1 1039 . 1 1 88 88 GLU CG C 13 34.404 0.300 . 1 . . . . 88 GLU CG . 11146 1 1040 . 1 1 88 88 GLU N N 15 121.528 0.300 . 1 . . . . 88 GLU N . 11146 1 1041 . 1 1 89 89 ALA H H 1 8.868 0.030 . 1 . . . . 89 ALA H . 11146 1 1042 . 1 1 89 89 ALA HA H 1 3.562 0.030 . 1 . . . . 89 ALA HA . 11146 1 1043 . 1 1 89 89 ALA HB1 H 1 1.422 0.030 . 1 . . . . 89 ALA HB . 11146 1 1044 . 1 1 89 89 ALA HB2 H 1 1.422 0.030 . 1 . . . . 89 ALA HB . 11146 1 1045 . 1 1 89 89 ALA HB3 H 1 1.422 0.030 . 1 . . . . 89 ALA HB . 11146 1 1046 . 1 1 89 89 ALA C C 13 176.668 0.300 . 1 . . . . 89 ALA C . 11146 1 1047 . 1 1 89 89 ALA CA C 13 53.826 0.300 . 1 . . . . 89 ALA CA . 11146 1 1048 . 1 1 89 89 ALA CB C 13 15.705 0.300 . 1 . . . . 89 ALA CB . 11146 1 1049 . 1 1 89 89 ALA N N 15 124.801 0.300 . 1 . . . . 89 ALA N . 11146 1 1050 . 1 1 90 90 ASN H H 1 8.763 0.030 . 1 . . . . 90 ASN H . 11146 1 1051 . 1 1 90 90 ASN HA H 1 4.258 0.030 . 1 . . . . 90 ASN HA . 11146 1 1052 . 1 1 90 90 ASN HB2 H 1 2.733 0.030 . 1 . . . . 90 ASN HB2 . 11146 1 1053 . 1 1 90 90 ASN HB3 H 1 2.733 0.030 . 1 . . . . 90 ASN HB3 . 11146 1 1054 . 1 1 90 90 ASN HD21 H 1 6.899 0.030 . 2 . . . . 90 ASN HD21 . 11146 1 1055 . 1 1 90 90 ASN HD22 H 1 7.659 0.030 . 2 . . . . 90 ASN HD22 . 11146 1 1056 . 1 1 90 90 ASN C C 13 174.594 0.300 . 1 . . . . 90 ASN C . 11146 1 1057 . 1 1 90 90 ASN CA C 13 54.091 0.300 . 1 . . . . 90 ASN CA . 11146 1 1058 . 1 1 90 90 ASN CB C 13 35.203 0.300 . 1 . . . . 90 ASN CB . 11146 1 1059 . 1 1 90 90 ASN N N 15 112.918 0.300 . 1 . . . . 90 ASN N . 11146 1 1060 . 1 1 90 90 ASN ND2 N 15 113.500 0.300 . 1 . . . . 90 ASN ND2 . 11146 1 1061 . 1 1 91 91 LYS H H 1 6.807 0.030 . 1 . . . . 91 LYS H . 11146 1 1062 . 1 1 91 91 LYS HA H 1 4.107 0.030 . 1 . . . . 91 LYS HA . 11146 1 1063 . 1 1 91 91 LYS HB2 H 1 1.865 0.030 . 2 . . . . 91 LYS HB2 . 11146 1 1064 . 1 1 91 91 LYS HB3 H 1 1.938 0.030 . 2 . . . . 91 LYS HB3 . 11146 1 1065 . 1 1 91 91 LYS HD2 H 1 1.820 0.030 . 1 . . . . 91 LYS HD2 . 11146 1 1066 . 1 1 91 91 LYS HD3 H 1 1.820 0.030 . 1 . . . . 91 LYS HD3 . 11146 1 1067 . 1 1 91 91 LYS HE2 H 1 2.842 0.030 . 2 . . . . 91 LYS HE2 . 11146 1 1068 . 1 1 91 91 LYS HE3 H 1 2.780 0.030 . 2 . . . . 91 LYS HE3 . 11146 1 1069 . 1 1 91 91 LYS HG2 H 1 1.146 0.030 . 2 . . . . 91 LYS HG2 . 11146 1 1070 . 1 1 91 91 LYS HG3 H 1 1.560 0.030 . 2 . . . . 91 LYS HG3 . 11146 1 1071 . 1 1 91 91 LYS C C 13 177.162 0.300 . 1 . . . . 91 LYS C . 11146 1 1072 . 1 1 91 91 LYS CA C 13 56.285 0.300 . 1 . . . . 91 LYS CA . 11146 1 1073 . 1 1 91 91 LYS CB C 13 29.654 0.300 . 1 . . . . 91 LYS CB . 11146 1 1074 . 1 1 91 91 LYS CD C 13 26.944 0.300 . 1 . . . . 91 LYS CD . 11146 1 1075 . 1 1 91 91 LYS CE C 13 39.530 0.300 . 1 . . . . 91 LYS CE . 11146 1 1076 . 1 1 91 91 LYS CG C 13 22.351 0.300 . 1 . . . . 91 LYS CG . 11146 1 1077 . 1 1 91 91 LYS N N 15 120.128 0.300 . 1 . . . . 91 LYS N . 11146 1 1078 . 1 1 92 92 LEU H H 1 7.479 0.030 . 1 . . . . 92 LEU H . 11146 1 1079 . 1 1 92 92 LEU HA H 1 3.484 0.030 . 1 . . . . 92 LEU HA . 11146 1 1080 . 1 1 92 92 LEU HB2 H 1 1.541 0.030 . 2 . . . . 92 LEU HB2 . 11146 1 1081 . 1 1 92 92 LEU HB3 H 1 0.469 0.030 . 2 . . . . 92 LEU HB3 . 11146 1 1082 . 1 1 92 92 LEU HD11 H 1 0.276 0.030 . 1 . . . . 92 LEU HD1 . 11146 1 1083 . 1 1 92 92 LEU HD12 H 1 0.276 0.030 . 1 . . . . 92 LEU HD1 . 11146 1 1084 . 1 1 92 92 LEU HD13 H 1 0.276 0.030 . 1 . . . . 92 LEU HD1 . 11146 1 1085 . 1 1 92 92 LEU HD21 H 1 -0.266 0.030 . 1 . . . . 92 LEU HD2 . 11146 1 1086 . 1 1 92 92 LEU HD22 H 1 -0.266 0.030 . 1 . . . . 92 LEU HD2 . 11146 1 1087 . 1 1 92 92 LEU HD23 H 1 -0.266 0.030 . 1 . . . . 92 LEU HD2 . 11146 1 1088 . 1 1 92 92 LEU HG H 1 1.271 0.030 . 1 . . . . 92 LEU HG . 11146 1 1089 . 1 1 92 92 LEU C C 13 175.774 0.300 . 1 . . . . 92 LEU C . 11146 1 1090 . 1 1 92 92 LEU CA C 13 54.925 0.300 . 1 . . . . 92 LEU CA . 11146 1 1091 . 1 1 92 92 LEU CB C 13 38.418 0.300 . 1 . . . . 92 LEU CB . 11146 1 1092 . 1 1 92 92 LEU CD1 C 13 23.325 0.300 . 2 . . . . 92 LEU CD1 . 11146 1 1093 . 1 1 92 92 LEU CD2 C 13 18.073 0.300 . 2 . . . . 92 LEU CD2 . 11146 1 1094 . 1 1 92 92 LEU CG C 13 23.334 0.300 . 1 . . . . 92 LEU CG . 11146 1 1095 . 1 1 92 92 LEU N N 15 118.078 0.300 . 1 . . . . 92 LEU N . 11146 1 1096 . 1 1 93 93 GLN H H 1 8.989 0.030 . 1 . . . . 93 GLN H . 11146 1 1097 . 1 1 93 93 GLN HA H 1 3.600 0.030 . 1 . . . . 93 GLN HA . 11146 1 1098 . 1 1 93 93 GLN HB2 H 1 2.277 0.030 . 1 . . . . 93 GLN HB2 . 11146 1 1099 . 1 1 93 93 GLN HB3 H 1 2.277 0.030 . 1 . . . . 93 GLN HB3 . 11146 1 1100 . 1 1 93 93 GLN HE21 H 1 8.794 0.030 . 2 . . . . 93 GLN HE21 . 11146 1 1101 . 1 1 93 93 GLN HE22 H 1 8.422 0.030 . 2 . . . . 93 GLN HE22 . 11146 1 1102 . 1 1 93 93 GLN HG2 H 1 2.247 0.030 . 2 . . . . 93 GLN HG2 . 11146 1 1103 . 1 1 93 93 GLN HG3 H 1 2.129 0.030 . 2 . . . . 93 GLN HG3 . 11146 1 1104 . 1 1 93 93 GLN C C 13 176.735 0.300 . 1 . . . . 93 GLN C . 11146 1 1105 . 1 1 93 93 GLN CA C 13 56.468 0.300 . 1 . . . . 93 GLN CA . 11146 1 1106 . 1 1 93 93 GLN CB C 13 27.109 0.300 . 1 . . . . 93 GLN CB . 11146 1 1107 . 1 1 93 93 GLN CG C 13 30.573 0.300 . 1 . . . . 93 GLN CG . 11146 1 1108 . 1 1 93 93 GLN N N 15 121.198 0.300 . 1 . . . . 93 GLN N . 11146 1 1109 . 1 1 93 93 GLN NE2 N 15 119.166 0.300 . 1 . . . . 93 GLN NE2 . 11146 1 1110 . 1 1 94 94 ASP H H 1 7.814 0.030 . 1 . . . . 94 ASP H . 11146 1 1111 . 1 1 94 94 ASP HA H 1 4.261 0.030 . 1 . . . . 94 ASP HA . 11146 1 1112 . 1 1 94 94 ASP HB2 H 1 2.659 0.030 . 2 . . . . 94 ASP HB2 . 11146 1 1113 . 1 1 94 94 ASP HB3 H 1 2.776 0.030 . 2 . . . . 94 ASP HB3 . 11146 1 1114 . 1 1 94 94 ASP C C 13 177.549 0.300 . 1 . . . . 94 ASP C . 11146 1 1115 . 1 1 94 94 ASP CA C 13 55.016 0.300 . 1 . . . . 94 ASP CA . 11146 1 1116 . 1 1 94 94 ASP CB C 13 37.305 0.300 . 1 . . . . 94 ASP CB . 11146 1 1117 . 1 1 94 94 ASP N N 15 119.967 0.300 . 1 . . . . 94 ASP N . 11146 1 1118 . 1 1 95 95 MET H H 1 8.027 0.030 . 1 . . . . 95 MET H . 11146 1 1119 . 1 1 95 95 MET HA H 1 4.352 0.030 . 1 . . . . 95 MET HA . 11146 1 1120 . 1 1 95 95 MET HB2 H 1 2.382 0.030 . 2 . . . . 95 MET HB2 . 11146 1 1121 . 1 1 95 95 MET HB3 H 1 2.234 0.030 . 2 . . . . 95 MET HB3 . 11146 1 1122 . 1 1 95 95 MET HE1 H 1 1.932 0.030 . 1 . . . . 95 MET HE . 11146 1 1123 . 1 1 95 95 MET HE2 H 1 1.932 0.030 . 1 . . . . 95 MET HE . 11146 1 1124 . 1 1 95 95 MET HE3 H 1 1.932 0.030 . 1 . . . . 95 MET HE . 11146 1 1125 . 1 1 95 95 MET HG2 H 1 2.871 0.030 . 2 . . . . 95 MET HG2 . 11146 1 1126 . 1 1 95 95 MET HG3 H 1 2.649 0.030 . 2 . . . . 95 MET HG3 . 11146 1 1127 . 1 1 95 95 MET C C 13 177.111 0.300 . 1 . . . . 95 MET C . 11146 1 1128 . 1 1 95 95 MET CA C 13 57.089 0.300 . 1 . . . . 95 MET CA . 11146 1 1129 . 1 1 95 95 MET CB C 13 31.946 0.300 . 1 . . . . 95 MET CB . 11146 1 1130 . 1 1 95 95 MET CE C 13 15.765 0.300 . 1 . . . . 95 MET CE . 11146 1 1131 . 1 1 95 95 MET CG C 13 30.756 0.300 . 1 . . . . 95 MET CG . 11146 1 1132 . 1 1 95 95 MET N N 15 119.931 0.300 . 1 . . . . 95 MET N . 11146 1 1133 . 1 1 96 96 LEU H H 1 8.995 0.030 . 1 . . . . 96 LEU H . 11146 1 1134 . 1 1 96 96 LEU HA H 1 4.004 0.030 . 1 . . . . 96 LEU HA . 11146 1 1135 . 1 1 96 96 LEU HB2 H 1 1.655 0.030 . 2 . . . . 96 LEU HB2 . 11146 1 1136 . 1 1 96 96 LEU HB3 H 1 2.443 0.030 . 2 . . . . 96 LEU HB3 . 11146 1 1137 . 1 1 96 96 LEU HD11 H 1 0.556 0.030 . 1 . . . . 96 LEU HD1 . 11146 1 1138 . 1 1 96 96 LEU HD12 H 1 0.556 0.030 . 1 . . . . 96 LEU HD1 . 11146 1 1139 . 1 1 96 96 LEU HD13 H 1 0.556 0.030 . 1 . . . . 96 LEU HD1 . 11146 1 1140 . 1 1 96 96 LEU HD21 H 1 0.858 0.030 . 1 . . . . 96 LEU HD2 . 11146 1 1141 . 1 1 96 96 LEU HD22 H 1 0.858 0.030 . 1 . . . . 96 LEU HD2 . 11146 1 1142 . 1 1 96 96 LEU HD23 H 1 0.858 0.030 . 1 . . . . 96 LEU HD2 . 11146 1 1143 . 1 1 96 96 LEU HG H 1 1.881 0.030 . 1 . . . . 96 LEU HG . 11146 1 1144 . 1 1 96 96 LEU C C 13 175.661 0.300 . 1 . . . . 96 LEU C . 11146 1 1145 . 1 1 96 96 LEU CA C 13 54.746 0.300 . 1 . . . . 96 LEU CA . 11146 1 1146 . 1 1 96 96 LEU CB C 13 38.317 0.300 . 1 . . . . 96 LEU CB . 11146 1 1147 . 1 1 96 96 LEU CD1 C 13 21.205 0.300 . 2 . . . . 96 LEU CD1 . 11146 1 1148 . 1 1 96 96 LEU CD2 C 13 24.757 0.300 . 2 . . . . 96 LEU CD2 . 11146 1 1149 . 1 1 96 96 LEU CG C 13 23.640 0.300 . 1 . . . . 96 LEU CG . 11146 1 1150 . 1 1 96 96 LEU N N 15 121.855 0.300 . 1 . . . . 96 LEU N . 11146 1 1151 . 1 1 97 97 ASP H H 1 7.429 0.030 . 1 . . . . 97 ASP H . 11146 1 1152 . 1 1 97 97 ASP HA H 1 4.423 0.030 . 1 . . . . 97 ASP HA . 11146 1 1153 . 1 1 97 97 ASP HB2 H 1 2.970 0.030 . 2 . . . . 97 ASP HB2 . 11146 1 1154 . 1 1 97 97 ASP HB3 H 1 2.691 0.030 . 2 . . . . 97 ASP HB3 . 11146 1 1155 . 1 1 97 97 ASP C C 13 176.488 0.300 . 1 . . . . 97 ASP C . 11146 1 1156 . 1 1 97 97 ASP CA C 13 56.196 0.300 . 1 . . . . 97 ASP CA . 11146 1 1157 . 1 1 97 97 ASP CB C 13 37.562 0.300 . 1 . . . . 97 ASP CB . 11146 1 1158 . 1 1 97 97 ASP N N 15 117.503 0.300 . 1 . . . . 97 ASP N . 11146 1 1159 . 1 1 98 98 GLY H H 1 7.708 0.030 . 1 . . . . 98 GLY H . 11146 1 1160 . 1 1 98 98 GLY HA2 H 1 3.895 0.030 . 2 . . . . 98 GLY HA2 . 11146 1 1161 . 1 1 98 98 GLY HA3 H 1 4.010 0.030 . 2 . . . . 98 GLY HA3 . 11146 1 1162 . 1 1 98 98 GLY C C 13 173.415 0.300 . 1 . . . . 98 GLY C . 11146 1 1163 . 1 1 98 98 GLY CA C 13 44.788 0.300 . 1 . . . . 98 GLY CA . 11146 1 1164 . 1 1 98 98 GLY N N 15 108.489 0.300 . 1 . . . . 98 GLY N . 11146 1 1165 . 1 1 99 99 PHE H H 1 6.930 0.030 . 1 . . . . 99 PHE H . 11146 1 1166 . 1 1 99 99 PHE HA H 1 3.263 0.030 . 1 . . . . 99 PHE HA . 11146 1 1167 . 1 1 99 99 PHE HB2 H 1 2.842 0.030 . 2 . . . . 99 PHE HB2 . 11146 1 1168 . 1 1 99 99 PHE HB3 H 1 1.690 0.030 . 2 . . . . 99 PHE HB3 . 11146 1 1169 . 1 1 99 99 PHE HD1 H 1 6.522 0.030 . 1 . . . . 99 PHE HD1 . 11146 1 1170 . 1 1 99 99 PHE HD2 H 1 6.522 0.030 . 1 . . . . 99 PHE HD2 . 11146 1 1171 . 1 1 99 99 PHE HE1 H 1 6.501 0.030 . 1 . . . . 99 PHE HE1 . 11146 1 1172 . 1 1 99 99 PHE HE2 H 1 6.501 0.030 . 1 . . . . 99 PHE HE2 . 11146 1 1173 . 1 1 99 99 PHE HZ H 1 6.547 0.030 . 1 . . . . 99 PHE HZ . 11146 1 1174 . 1 1 99 99 PHE C C 13 174.111 0.300 . 1 . . . . 99 PHE C . 11146 1 1175 . 1 1 99 99 PHE CA C 13 59.124 0.300 . 1 . . . . 99 PHE CA . 11146 1 1176 . 1 1 99 99 PHE CB C 13 35.367 0.300 . 1 . . . . 99 PHE CB . 11146 1 1177 . 1 1 99 99 PHE CD1 C 13 129.766 0.300 . 1 . . . . 99 PHE CD1 . 11146 1 1178 . 1 1 99 99 PHE CD2 C 13 129.766 0.300 . 1 . . . . 99 PHE CD2 . 11146 1 1179 . 1 1 99 99 PHE CE1 C 13 127.717 0.300 . 1 . . . . 99 PHE CE1 . 11146 1 1180 . 1 1 99 99 PHE CE2 C 13 127.717 0.300 . 1 . . . . 99 PHE CE2 . 11146 1 1181 . 1 1 99 99 PHE CZ C 13 124.584 0.300 . 1 . . . . 99 PHE CZ . 11146 1 1182 . 1 1 99 99 PHE N N 15 121.975 0.300 . 1 . . . . 99 PHE N . 11146 1 1183 . 1 1 100 100 ILE H H 1 8.630 0.030 . 1 . . . . 100 ILE H . 11146 1 1184 . 1 1 100 100 ILE HA H 1 3.131 0.030 . 1 . . . . 100 ILE HA . 11146 1 1185 . 1 1 100 100 ILE HB H 1 1.942 0.030 . 1 . . . . 100 ILE HB . 11146 1 1186 . 1 1 100 100 ILE HD11 H 1 1.064 0.030 . 1 . . . . 100 ILE HD1 . 11146 1 1187 . 1 1 100 100 ILE HD12 H 1 1.064 0.030 . 1 . . . . 100 ILE HD1 . 11146 1 1188 . 1 1 100 100 ILE HD13 H 1 1.064 0.030 . 1 . . . . 100 ILE HD1 . 11146 1 1189 . 1 1 100 100 ILE HG12 H 1 1.873 0.030 . 2 . . . . 100 ILE HG12 . 11146 1 1190 . 1 1 100 100 ILE HG13 H 1 0.817 0.030 . 2 . . . . 100 ILE HG13 . 11146 1 1191 . 1 1 100 100 ILE HG21 H 1 0.748 0.030 . 1 . . . . 100 ILE HG2 . 11146 1 1192 . 1 1 100 100 ILE HG22 H 1 0.748 0.030 . 1 . . . . 100 ILE HG2 . 11146 1 1193 . 1 1 100 100 ILE HG23 H 1 0.748 0.030 . 1 . . . . 100 ILE HG2 . 11146 1 1194 . 1 1 100 100 ILE C C 13 176.011 0.300 . 1 . . . . 100 ILE C . 11146 1 1195 . 1 1 100 100 ILE CA C 13 62.386 0.300 . 1 . . . . 100 ILE CA . 11146 1 1196 . 1 1 100 100 ILE CB C 13 36.611 0.300 . 1 . . . . 100 ILE CB . 11146 1 1197 . 1 1 100 100 ILE CD1 C 13 13.108 0.300 . 1 . . . . 100 ILE CD1 . 11146 1 1198 . 1 1 100 100 ILE CG1 C 13 30.280 0.300 . 1 . . . . 100 ILE CG1 . 11146 1 1199 . 1 1 100 100 ILE CG2 C 13 14.801 0.300 . 1 . . . . 100 ILE CG2 . 11146 1 1200 . 1 1 100 100 ILE N N 15 120.223 0.300 . 1 . . . . 100 ILE N . 11146 1 1201 . 1 1 101 101 LYS H H 1 8.281 0.030 . 1 . . . . 101 LYS H . 11146 1 1202 . 1 1 101 101 LYS HA H 1 3.571 0.030 . 1 . . . . 101 LYS HA . 11146 1 1203 . 1 1 101 101 LYS HB2 H 1 1.763 0.030 . 1 . . . . 101 LYS HB2 . 11146 1 1204 . 1 1 101 101 LYS HB3 H 1 1.763 0.030 . 1 . . . . 101 LYS HB3 . 11146 1 1205 . 1 1 101 101 LYS HD2 H 1 1.539 0.030 . 2 . . . . 101 LYS HD2 . 11146 1 1206 . 1 1 101 101 LYS HD3 H 1 1.480 0.030 . 2 . . . . 101 LYS HD3 . 11146 1 1207 . 1 1 101 101 LYS HE2 H 1 2.781 0.030 . 1 . . . . 101 LYS HE2 . 11146 1 1208 . 1 1 101 101 LYS HE3 H 1 2.781 0.030 . 1 . . . . 101 LYS HE3 . 11146 1 1209 . 1 1 101 101 LYS HG2 H 1 1.320 0.030 . 1 . . . . 101 LYS HG2 . 11146 1 1210 . 1 1 101 101 LYS HG3 H 1 1.320 0.030 . 1 . . . . 101 LYS HG3 . 11146 1 1211 . 1 1 101 101 LYS C C 13 174.114 0.300 . 1 . . . . 101 LYS C . 11146 1 1212 . 1 1 101 101 LYS CA C 13 57.434 0.300 . 1 . . . . 101 LYS CA . 11146 1 1213 . 1 1 101 101 LYS CB C 13 30.265 0.300 . 1 . . . . 101 LYS CB . 11146 1 1214 . 1 1 101 101 LYS CD C 13 26.724 0.300 . 1 . . . . 101 LYS CD . 11146 1 1215 . 1 1 101 101 LYS CE C 13 39.723 0.300 . 1 . . . . 101 LYS CE . 11146 1 1216 . 1 1 101 101 LYS CG C 13 22.705 0.300 . 1 . . . . 101 LYS CG . 11146 1 1217 . 1 1 101 101 LYS N N 15 121.375 0.300 . 1 . . . . 101 LYS N . 11146 1 1218 . 1 1 102 102 LYS H H 1 7.164 0.030 . 1 . . . . 102 LYS H . 11146 1 1219 . 1 1 102 102 LYS HA H 1 3.765 0.030 . 1 . . . . 102 LYS HA . 11146 1 1220 . 1 1 102 102 LYS HB2 H 1 1.168 0.030 . 2 . . . . 102 LYS HB2 . 11146 1 1221 . 1 1 102 102 LYS HB3 H 1 0.666 0.030 . 2 . . . . 102 LYS HB3 . 11146 1 1222 . 1 1 102 102 LYS HD2 H 1 1.280 0.030 . 2 . . . . 102 LYS HD2 . 11146 1 1223 . 1 1 102 102 LYS HD3 H 1 1.391 0.030 . 2 . . . . 102 LYS HD3 . 11146 1 1224 . 1 1 102 102 LYS HE2 H 1 2.893 0.030 . 1 . . . . 102 LYS HE2 . 11146 1 1225 . 1 1 102 102 LYS HE3 H 1 2.893 0.030 . 1 . . . . 102 LYS HE3 . 11146 1 1226 . 1 1 102 102 LYS HG2 H 1 1.153 0.030 . 2 . . . . 102 LYS HG2 . 11146 1 1227 . 1 1 102 102 LYS HG3 H 1 0.793 0.030 . 2 . . . . 102 LYS HG3 . 11146 1 1228 . 1 1 102 102 LYS C C 13 175.947 0.300 . 1 . . . . 102 LYS C . 11146 1 1229 . 1 1 102 102 LYS CA C 13 55.895 0.300 . 1 . . . . 102 LYS CA . 11146 1 1230 . 1 1 102 102 LYS CB C 13 32.234 0.300 . 1 . . . . 102 LYS CB . 11146 1 1231 . 1 1 102 102 LYS CD C 13 26.898 0.300 . 1 . . . . 102 LYS CD . 11146 1 1232 . 1 1 102 102 LYS CE C 13 39.695 0.300 . 1 . . . . 102 LYS CE . 11146 1 1233 . 1 1 102 102 LYS CG C 13 23.011 0.300 . 1 . . . . 102 LYS CG . 11146 1 1234 . 1 1 102 102 LYS N N 15 112.990 0.300 . 1 . . . . 102 LYS N . 11146 1 1235 . 1 1 103 103 PHE H H 1 7.937 0.030 . 1 . . . . 103 PHE H . 11146 1 1236 . 1 1 103 103 PHE HA H 1 4.255 0.030 . 1 . . . . 103 PHE HA . 11146 1 1237 . 1 1 103 103 PHE HB2 H 1 2.545 0.030 . 2 . . . . 103 PHE HB2 . 11146 1 1238 . 1 1 103 103 PHE HB3 H 1 1.334 0.030 . 2 . . . . 103 PHE HB3 . 11146 1 1239 . 1 1 103 103 PHE HD1 H 1 6.658 0.030 . 1 . . . . 103 PHE HD1 . 11146 1 1240 . 1 1 103 103 PHE HD2 H 1 6.658 0.030 . 1 . . . . 103 PHE HD2 . 11146 1 1241 . 1 1 103 103 PHE HE1 H 1 6.793 0.030 . 1 . . . . 103 PHE HE1 . 11146 1 1242 . 1 1 103 103 PHE HE2 H 1 6.793 0.030 . 1 . . . . 103 PHE HE2 . 11146 1 1243 . 1 1 103 103 PHE HZ H 1 6.881 0.030 . 1 . . . . 103 PHE HZ . 11146 1 1244 . 1 1 103 103 PHE C C 13 172.834 0.300 . 1 . . . . 103 PHE C . 11146 1 1245 . 1 1 103 103 PHE CA C 13 55.872 0.300 . 1 . . . . 103 PHE CA . 11146 1 1246 . 1 1 103 103 PHE CB C 13 37.709 0.300 . 1 . . . . 103 PHE CB . 11146 1 1247 . 1 1 103 103 PHE CD1 C 13 129.909 0.300 . 1 . . . . 103 PHE CD1 . 11146 1 1248 . 1 1 103 103 PHE CD2 C 13 129.909 0.300 . 1 . . . . 103 PHE CD2 . 11146 1 1249 . 1 1 103 103 PHE CE1 C 13 128.390 0.300 . 1 . . . . 103 PHE CE1 . 11146 1 1250 . 1 1 103 103 PHE CE2 C 13 128.390 0.300 . 1 . . . . 103 PHE CE2 . 11146 1 1251 . 1 1 103 103 PHE CZ C 13 127.433 0.300 . 1 . . . . 103 PHE CZ . 11146 1 1252 . 1 1 103 103 PHE N N 15 110.038 0.300 . 1 . . . . 103 PHE N . 11146 1 1253 . 1 1 104 104 VAL H H 1 7.331 0.030 . 1 . . . . 104 VAL H . 11146 1 1254 . 1 1 104 104 VAL HA H 1 3.854 0.030 . 1 . . . . 104 VAL HA . 11146 1 1255 . 1 1 104 104 VAL HB H 1 2.234 0.030 . 1 . . . . 104 VAL HB . 11146 1 1256 . 1 1 104 104 VAL HG11 H 1 0.902 0.030 . 1 . . . . 104 VAL HG1 . 11146 1 1257 . 1 1 104 104 VAL HG12 H 1 0.902 0.030 . 1 . . . . 104 VAL HG1 . 11146 1 1258 . 1 1 104 104 VAL HG13 H 1 0.902 0.030 . 1 . . . . 104 VAL HG1 . 11146 1 1259 . 1 1 104 104 VAL HG21 H 1 0.608 0.030 . 1 . . . . 104 VAL HG2 . 11146 1 1260 . 1 1 104 104 VAL HG22 H 1 0.608 0.030 . 1 . . . . 104 VAL HG2 . 11146 1 1261 . 1 1 104 104 VAL HG23 H 1 0.608 0.030 . 1 . . . . 104 VAL HG2 . 11146 1 1262 . 1 1 104 104 VAL C C 13 171.666 0.300 . 1 . . . . 104 VAL C . 11146 1 1263 . 1 1 104 104 VAL CA C 13 62.439 0.300 . 1 . . . . 104 VAL CA . 11146 1 1264 . 1 1 104 104 VAL CB C 13 31.618 0.300 . 1 . . . . 104 VAL CB . 11146 1 1265 . 1 1 104 104 VAL CG1 C 13 19.369 0.300 . 2 . . . . 104 VAL CG1 . 11146 1 1266 . 1 1 104 104 VAL CG2 C 13 20.726 0.300 . 2 . . . . 104 VAL CG2 . 11146 1 1267 . 1 1 104 104 VAL N N 15 118.869 0.300 . 1 . . . . 104 VAL N . 11146 1 1268 . 1 1 105 105 LEU H H 1 7.892 0.030 . 1 . . . . 105 LEU H . 11146 1 1269 . 1 1 105 105 LEU HA H 1 3.690 0.030 . 1 . . . . 105 LEU HA . 11146 1 1270 . 1 1 105 105 LEU HB2 H 1 1.528 0.030 . 2 . . . . 105 LEU HB2 . 11146 1 1271 . 1 1 105 105 LEU HB3 H 1 0.752 0.030 . 2 . . . . 105 LEU HB3 . 11146 1 1272 . 1 1 105 105 LEU HD11 H 1 0.657 0.030 . 1 . . . . 105 LEU HD1 . 11146 1 1273 . 1 1 105 105 LEU HD12 H 1 0.657 0.030 . 1 . . . . 105 LEU HD1 . 11146 1 1274 . 1 1 105 105 LEU HD13 H 1 0.657 0.030 . 1 . . . . 105 LEU HD1 . 11146 1 1275 . 1 1 105 105 LEU HD21 H 1 0.417 0.030 . 1 . . . . 105 LEU HD2 . 11146 1 1276 . 1 1 105 105 LEU HD22 H 1 0.417 0.030 . 1 . . . . 105 LEU HD2 . 11146 1 1277 . 1 1 105 105 LEU HD23 H 1 0.417 0.030 . 1 . . . . 105 LEU HD2 . 11146 1 1278 . 1 1 105 105 LEU HG H 1 1.455 0.030 . 1 . . . . 105 LEU HG . 11146 1 1279 . 1 1 105 105 LEU C C 13 174.813 0.300 . 1 . . . . 105 LEU C . 11146 1 1280 . 1 1 105 105 LEU CA C 13 52.865 0.300 . 1 . . . . 105 LEU CA . 11146 1 1281 . 1 1 105 105 LEU CB C 13 38.046 0.300 . 1 . . . . 105 LEU CB . 11146 1 1282 . 1 1 105 105 LEU CD1 C 13 22.888 0.300 . 2 . . . . 105 LEU CD1 . 11146 1 1283 . 1 1 105 105 LEU CD2 C 13 18.379 0.300 . 2 . . . . 105 LEU CD2 . 11146 1 1284 . 1 1 105 105 LEU CG C 13 23.378 0.300 . 1 . . . . 105 LEU CG . 11146 1 1285 . 1 1 105 105 LEU N N 15 115.023 0.300 . 1 . . . . 105 LEU N . 11146 1 1286 . 1 1 106 106 CYS H H 1 8.381 0.030 . 1 . . . . 106 CYS H . 11146 1 1287 . 1 1 106 106 CYS HA H 1 3.986 0.030 . 1 . . . . 106 CYS HA . 11146 1 1288 . 1 1 106 106 CYS HB2 H 1 2.961 0.030 . 2 . . . . 106 CYS HB2 . 11146 1 1289 . 1 1 106 106 CYS HB3 H 1 2.826 0.030 . 2 . . . . 106 CYS HB3 . 11146 1 1290 . 1 1 106 106 CYS C C 13 173.977 0.300 . 1 . . . . 106 CYS C . 11146 1 1291 . 1 1 106 106 CYS CA C 13 54.923 0.300 . 1 . . . . 106 CYS CA . 11146 1 1292 . 1 1 106 106 CYS CB C 13 29.170 0.300 . 1 . . . . 106 CYS CB . 11146 1 1293 . 1 1 106 106 CYS N N 15 127.084 0.300 . 1 . . . . 106 CYS N . 11146 1 1294 . 1 1 107 107 PRO HA H 1 4.080 0.030 . 1 . . . . 107 PRO HA . 11146 1 1295 . 1 1 107 107 PRO HB2 H 1 2.030 0.030 . 2 . . . . 107 PRO HB2 . 11146 1 1296 . 1 1 107 107 PRO HB3 H 1 1.476 0.030 . 2 . . . . 107 PRO HB3 . 11146 1 1297 . 1 1 107 107 PRO HD2 H 1 3.447 0.030 . 2 . . . . 107 PRO HD2 . 11146 1 1298 . 1 1 107 107 PRO HD3 H 1 3.386 0.030 . 2 . . . . 107 PRO HD3 . 11146 1 1299 . 1 1 107 107 PRO HG2 H 1 1.157 0.030 . 2 . . . . 107 PRO HG2 . 11146 1 1300 . 1 1 107 107 PRO HG3 H 1 1.703 0.030 . 2 . . . . 107 PRO HG3 . 11146 1 1301 . 1 1 107 107 PRO C C 13 174.225 0.300 . 1 . . . . 107 PRO C . 11146 1 1302 . 1 1 107 107 PRO CA C 13 61.780 0.300 . 1 . . . . 107 PRO CA . 11146 1 1303 . 1 1 107 107 PRO CB C 13 29.770 0.300 . 1 . . . . 107 PRO CB . 11146 1 1304 . 1 1 107 107 PRO CD C 13 48.459 0.300 . 1 . . . . 107 PRO CD . 11146 1 1305 . 1 1 107 107 PRO CG C 13 24.470 0.300 . 1 . . . . 107 PRO CG . 11146 1 1306 . 1 1 108 108 GLU H H 1 8.726 0.030 . 1 . . . . 108 GLU H . 11146 1 1307 . 1 1 108 108 GLU HA H 1 4.164 0.030 . 1 . . . . 108 GLU HA . 11146 1 1308 . 1 1 108 108 GLU HB2 H 1 1.502 0.030 . 2 . . . . 108 GLU HB2 . 11146 1 1309 . 1 1 108 108 GLU HB3 H 1 1.833 0.030 . 2 . . . . 108 GLU HB3 . 11146 1 1310 . 1 1 108 108 GLU HG2 H 1 1.752 0.030 . 2 . . . . 108 GLU HG2 . 11146 1 1311 . 1 1 108 108 GLU HG3 H 1 1.868 0.030 . 2 . . . . 108 GLU HG3 . 11146 1 1312 . 1 1 108 108 GLU C C 13 174.999 0.300 . 1 . . . . 108 GLU C . 11146 1 1313 . 1 1 108 108 GLU CA C 13 55.541 0.300 . 1 . . . . 108 GLU CA . 11146 1 1314 . 1 1 108 108 GLU CB C 13 28.853 0.300 . 1 . . . . 108 GLU CB . 11146 1 1315 . 1 1 108 108 GLU CG C 13 34.200 0.300 . 1 . . . . 108 GLU CG . 11146 1 1316 . 1 1 108 108 GLU N N 15 120.809 0.300 . 1 . . . . 108 GLU N . 11146 1 1317 . 1 1 109 109 CYS H H 1 9.035 0.030 . 1 . . . . 109 CYS H . 11146 1 1318 . 1 1 109 109 CYS HA H 1 4.887 0.030 . 1 . . . . 109 CYS HA . 11146 1 1319 . 1 1 109 109 CYS HB2 H 1 3.136 0.030 . 2 . . . . 109 CYS HB2 . 11146 1 1320 . 1 1 109 109 CYS HB3 H 1 2.460 0.030 . 2 . . . . 109 CYS HB3 . 11146 1 1321 . 1 1 109 109 CYS C C 13 174.210 0.300 . 1 . . . . 109 CYS C . 11146 1 1322 . 1 1 109 109 CYS CA C 13 56.427 0.300 . 1 . . . . 109 CYS CA . 11146 1 1323 . 1 1 109 109 CYS CB C 13 30.098 0.300 . 1 . . . . 109 CYS CB . 11146 1 1324 . 1 1 109 109 CYS N N 15 121.148 0.300 . 1 . . . . 109 CYS N . 11146 1 1325 . 1 1 110 110 GLU H H 1 7.627 0.030 . 1 . . . . 110 GLU H . 11146 1 1326 . 1 1 110 110 GLU HA H 1 3.910 0.030 . 1 . . . . 110 GLU HA . 11146 1 1327 . 1 1 110 110 GLU HB2 H 1 2.240 0.030 . 2 . . . . 110 GLU HB2 . 11146 1 1328 . 1 1 110 110 GLU HB3 H 1 2.073 0.030 . 2 . . . . 110 GLU HB3 . 11146 1 1329 . 1 1 110 110 GLU HG2 H 1 1.922 0.030 . 1 . . . . 110 GLU HG2 . 11146 1 1330 . 1 1 110 110 GLU HG3 H 1 1.922 0.030 . 1 . . . . 110 GLU HG3 . 11146 1 1331 . 1 1 110 110 GLU C C 13 171.837 0.300 . 1 . . . . 110 GLU C . 11146 1 1332 . 1 1 110 110 GLU CA C 13 56.745 0.300 . 1 . . . . 110 GLU CA . 11146 1 1333 . 1 1 110 110 GLU CB C 13 25.538 0.300 . 1 . . . . 110 GLU CB . 11146 1 1334 . 1 1 110 110 GLU CG C 13 35.001 0.300 . 1 . . . . 110 GLU CG . 11146 1 1335 . 1 1 110 110 GLU N N 15 116.157 0.300 . 1 . . . . 110 GLU N . 11146 1 1336 . 1 1 111 111 ASN H H 1 9.054 0.030 . 1 . . . . 111 ASN H . 11146 1 1337 . 1 1 111 111 ASN HA H 1 4.525 0.030 . 1 . . . . 111 ASN HA . 11146 1 1338 . 1 1 111 111 ASN HB2 H 1 2.343 0.030 . 2 . . . . 111 ASN HB2 . 11146 1 1339 . 1 1 111 111 ASN HB3 H 1 3.018 0.030 . 2 . . . . 111 ASN HB3 . 11146 1 1340 . 1 1 111 111 ASN HD21 H 1 7.683 0.030 . 2 . . . . 111 ASN HD21 . 11146 1 1341 . 1 1 111 111 ASN HD22 H 1 6.938 0.030 . 2 . . . . 111 ASN HD22 . 11146 1 1342 . 1 1 111 111 ASN C C 13 172.617 0.300 . 1 . . . . 111 ASN C . 11146 1 1343 . 1 1 111 111 ASN CA C 13 51.385 0.300 . 1 . . . . 111 ASN CA . 11146 1 1344 . 1 1 111 111 ASN CB C 13 39.534 0.300 . 1 . . . . 111 ASN CB . 11146 1 1345 . 1 1 111 111 ASN N N 15 125.239 0.300 . 1 . . . . 111 ASN N . 11146 1 1346 . 1 1 111 111 ASN ND2 N 15 112.247 0.300 . 1 . . . . 111 ASN ND2 . 11146 1 1347 . 1 1 112 112 PRO HA H 1 4.385 0.030 . 1 . . . . 112 PRO HA . 11146 1 1348 . 1 1 112 112 PRO HB2 H 1 1.528 0.030 . 2 . . . . 112 PRO HB2 . 11146 1 1349 . 1 1 112 112 PRO HB3 H 1 1.568 0.030 . 2 . . . . 112 PRO HB3 . 11146 1 1350 . 1 1 112 112 PRO HD2 H 1 2.508 0.030 . 2 . . . . 112 PRO HD2 . 11146 1 1351 . 1 1 112 112 PRO HD3 H 1 3.384 0.030 . 2 . . . . 112 PRO HD3 . 11146 1 1352 . 1 1 112 112 PRO HG2 H 1 1.282 0.030 . 2 . . . . 112 PRO HG2 . 11146 1 1353 . 1 1 112 112 PRO HG3 H 1 0.812 0.030 . 2 . . . . 112 PRO HG3 . 11146 1 1354 . 1 1 112 112 PRO C C 13 173.533 0.300 . 1 . . . . 112 PRO C . 11146 1 1355 . 1 1 112 112 PRO CA C 13 60.969 0.300 . 1 . . . . 112 PRO CA . 11146 1 1356 . 1 1 112 112 PRO CB C 13 29.360 0.300 . 1 . . . . 112 PRO CB . 11146 1 1357 . 1 1 112 112 PRO CD C 13 48.337 0.300 . 1 . . . . 112 PRO CD . 11146 1 1358 . 1 1 112 112 PRO CG C 13 24.644 0.300 . 1 . . . . 112 PRO CG . 11146 1 1359 . 1 1 113 113 GLU H H 1 8.631 0.030 . 1 . . . . 113 GLU H . 11146 1 1360 . 1 1 113 113 GLU HA H 1 4.305 0.030 . 1 . . . . 113 GLU HA . 11146 1 1361 . 1 1 113 113 GLU HB2 H 1 1.890 0.030 . 2 . . . . 113 GLU HB2 . 11146 1 1362 . 1 1 113 113 GLU HB3 H 1 2.015 0.030 . 2 . . . . 113 GLU HB3 . 11146 1 1363 . 1 1 113 113 GLU HG2 H 1 1.856 0.030 . 2 . . . . 113 GLU HG2 . 11146 1 1364 . 1 1 113 113 GLU HG3 H 1 2.156 0.030 . 2 . . . . 113 GLU HG3 . 11146 1 1365 . 1 1 113 113 GLU C C 13 172.151 0.300 . 1 . . . . 113 GLU C . 11146 1 1366 . 1 1 113 113 GLU CA C 13 53.791 0.300 . 1 . . . . 113 GLU CA . 11146 1 1367 . 1 1 113 113 GLU CB C 13 25.971 0.300 . 1 . . . . 113 GLU CB . 11146 1 1368 . 1 1 113 113 GLU CG C 13 34.834 0.300 . 1 . . . . 113 GLU CG . 11146 1 1369 . 1 1 113 113 GLU N N 15 122.267 0.300 . 1 . . . . 113 GLU N . 11146 1 1370 . 1 1 114 114 THR H H 1 7.949 0.030 . 1 . . . . 114 THR H . 11146 1 1371 . 1 1 114 114 THR HA H 1 5.373 0.030 . 1 . . . . 114 THR HA . 11146 1 1372 . 1 1 114 114 THR HB H 1 4.065 0.030 . 1 . . . . 114 THR HB . 11146 1 1373 . 1 1 114 114 THR HG21 H 1 1.068 0.030 . 1 . . . . 114 THR HG2 . 11146 1 1374 . 1 1 114 114 THR HG22 H 1 1.068 0.030 . 1 . . . . 114 THR HG2 . 11146 1 1375 . 1 1 114 114 THR HG23 H 1 1.068 0.030 . 1 . . . . 114 THR HG2 . 11146 1 1376 . 1 1 114 114 THR C C 13 172.796 0.300 . 1 . . . . 114 THR C . 11146 1 1377 . 1 1 114 114 THR CA C 13 56.195 0.300 . 1 . . . . 114 THR CA . 11146 1 1378 . 1 1 114 114 THR CB C 13 70.734 0.300 . 1 . . . . 114 THR CB . 11146 1 1379 . 1 1 114 114 THR CG2 C 13 17.852 0.300 . 1 . . . . 114 THR CG2 . 11146 1 1380 . 1 1 114 114 THR N N 15 110.453 0.300 . 1 . . . . 114 THR N . 11146 1 1381 . 1 1 115 115 ASP H H 1 8.972 0.030 . 1 . . . . 115 ASP H . 11146 1 1382 . 1 1 115 115 ASP HA H 1 5.061 0.030 . 1 . . . . 115 ASP HA . 11146 1 1383 . 1 1 115 115 ASP HB2 H 1 2.257 0.030 . 1 . . . . 115 ASP HB2 . 11146 1 1384 . 1 1 115 115 ASP HB3 H 1 2.257 0.030 . 1 . . . . 115 ASP HB3 . 11146 1 1385 . 1 1 115 115 ASP C C 13 172.269 0.300 . 1 . . . . 115 ASP C . 11146 1 1386 . 1 1 115 115 ASP CA C 13 50.678 0.300 . 1 . . . . 115 ASP CA . 11146 1 1387 . 1 1 115 115 ASP CB C 13 42.277 0.300 . 1 . . . . 115 ASP CB . 11146 1 1388 . 1 1 115 115 ASP N N 15 122.740 0.300 . 1 . . . . 115 ASP N . 11146 1 1389 . 1 1 116 116 LEU H H 1 8.505 0.030 . 1 . . . . 116 LEU H . 11146 1 1390 . 1 1 116 116 LEU HA H 1 5.040 0.030 . 1 . . . . 116 LEU HA . 11146 1 1391 . 1 1 116 116 LEU HB2 H 1 1.680 0.030 . 2 . . . . 116 LEU HB2 . 11146 1 1392 . 1 1 116 116 LEU HB3 H 1 1.116 0.030 . 2 . . . . 116 LEU HB3 . 11146 1 1393 . 1 1 116 116 LEU HD11 H 1 0.973 0.030 . 1 . . . . 116 LEU HD1 . 11146 1 1394 . 1 1 116 116 LEU HD12 H 1 0.973 0.030 . 1 . . . . 116 LEU HD1 . 11146 1 1395 . 1 1 116 116 LEU HD13 H 1 0.973 0.030 . 1 . . . . 116 LEU HD1 . 11146 1 1396 . 1 1 116 116 LEU HD21 H 1 0.855 0.030 . 1 . . . . 116 LEU HD2 . 11146 1 1397 . 1 1 116 116 LEU HD22 H 1 0.855 0.030 . 1 . . . . 116 LEU HD2 . 11146 1 1398 . 1 1 116 116 LEU HD23 H 1 0.855 0.030 . 1 . . . . 116 LEU HD2 . 11146 1 1399 . 1 1 116 116 LEU HG H 1 1.609 0.030 . 1 . . . . 116 LEU HG . 11146 1 1400 . 1 1 116 116 LEU C C 13 173.907 0.300 . 1 . . . . 116 LEU C . 11146 1 1401 . 1 1 116 116 LEU CA C 13 50.625 0.300 . 1 . . . . 116 LEU CA . 11146 1 1402 . 1 1 116 116 LEU CB C 13 41.933 0.300 . 1 . . . . 116 LEU CB . 11146 1 1403 . 1 1 116 116 LEU CD1 C 13 23.576 0.300 . 2 . . . . 116 LEU CD1 . 11146 1 1404 . 1 1 116 116 LEU CD2 C 13 20.900 0.300 . 2 . . . . 116 LEU CD2 . 11146 1 1405 . 1 1 116 116 LEU CG C 13 24.539 0.300 . 1 . . . . 116 LEU CG . 11146 1 1406 . 1 1 116 116 LEU N N 15 117.328 0.300 . 1 . . . . 116 LEU N . 11146 1 1407 . 1 1 117 117 HIS H H 1 8.766 0.030 . 1 . . . . 117 HIS H . 11146 1 1408 . 1 1 117 117 HIS HA H 1 4.819 0.030 . 1 . . . . 117 HIS HA . 11146 1 1409 . 1 1 117 117 HIS HB2 H 1 2.673 0.030 . 2 . . . . 117 HIS HB2 . 11146 1 1410 . 1 1 117 117 HIS HB3 H 1 2.894 0.030 . 2 . . . . 117 HIS HB3 . 11146 1 1411 . 1 1 117 117 HIS HD2 H 1 6.376 0.030 . 1 . . . . 117 HIS HD2 . 11146 1 1412 . 1 1 117 117 HIS HE1 H 1 7.760 0.030 . 1 . . . . 117 HIS HE1 . 11146 1 1413 . 1 1 117 117 HIS C C 13 172.590 0.300 . 1 . . . . 117 HIS C . 11146 1 1414 . 1 1 117 117 HIS CA C 13 51.700 0.300 . 1 . . . . 117 HIS CA . 11146 1 1415 . 1 1 117 117 HIS CB C 13 28.073 0.300 . 1 . . . . 117 HIS CB . 11146 1 1416 . 1 1 117 117 HIS CD2 C 13 119.942 0.300 . 1 . . . . 117 HIS CD2 . 11146 1 1417 . 1 1 117 117 HIS CE1 C 13 136.003 0.300 . 1 . . . . 117 HIS CE1 . 11146 1 1418 . 1 1 117 117 HIS N N 15 121.104 0.300 . 1 . . . . 117 HIS N . 11146 1 1419 . 1 1 118 118 VAL H H 1 9.445 0.030 . 1 . . . . 118 VAL H . 11146 1 1420 . 1 1 118 118 VAL HA H 1 4.187 0.030 . 1 . . . . 118 VAL HA . 11146 1 1421 . 1 1 118 118 VAL HB H 1 2.050 0.030 . 1 . . . . 118 VAL HB . 11146 1 1422 . 1 1 118 118 VAL HG11 H 1 0.871 0.030 . 1 . . . . 118 VAL HG1 . 11146 1 1423 . 1 1 118 118 VAL HG12 H 1 0.871 0.030 . 1 . . . . 118 VAL HG1 . 11146 1 1424 . 1 1 118 118 VAL HG13 H 1 0.871 0.030 . 1 . . . . 118 VAL HG1 . 11146 1 1425 . 1 1 118 118 VAL HG21 H 1 0.871 0.030 . 1 . . . . 118 VAL HG2 . 11146 1 1426 . 1 1 118 118 VAL HG22 H 1 0.871 0.030 . 1 . . . . 118 VAL HG2 . 11146 1 1427 . 1 1 118 118 VAL HG23 H 1 0.871 0.030 . 1 . . . . 118 VAL HG2 . 11146 1 1428 . 1 1 118 118 VAL C C 13 172.270 0.300 . 1 . . . . 118 VAL C . 11146 1 1429 . 1 1 118 118 VAL CA C 13 60.698 0.300 . 1 . . . . 118 VAL CA . 11146 1 1430 . 1 1 118 118 VAL CB C 13 30.990 0.300 . 1 . . . . 118 VAL CB . 11146 1 1431 . 1 1 118 118 VAL CG1 C 13 19.912 0.300 . 1 . . . . 118 VAL CG1 . 11146 1 1432 . 1 1 118 118 VAL CG2 C 13 19.912 0.300 . 1 . . . . 118 VAL CG2 . 11146 1 1433 . 1 1 118 118 VAL N N 15 127.591 0.300 . 1 . . . . 118 VAL N . 11146 1 1434 . 1 1 119 119 ASN H H 1 8.704 0.030 . 1 . . . . 119 ASN H . 11146 1 1435 . 1 1 119 119 ASN HA H 1 5.267 0.030 . 1 . . . . 119 ASN HA . 11146 1 1436 . 1 1 119 119 ASN HB2 H 1 2.518 0.030 . 2 . . . . 119 ASN HB2 . 11146 1 1437 . 1 1 119 119 ASN HB3 H 1 3.280 0.030 . 2 . . . . 119 ASN HB3 . 11146 1 1438 . 1 1 119 119 ASN HD21 H 1 7.029 0.030 . 2 . . . . 119 ASN HD21 . 11146 1 1439 . 1 1 119 119 ASN HD22 H 1 7.639 0.030 . 2 . . . . 119 ASN HD22 . 11146 1 1440 . 1 1 119 119 ASN C C 13 171.743 0.300 . 1 . . . . 119 ASN C . 11146 1 1441 . 1 1 119 119 ASN CA C 13 47.335 0.300 . 1 . . . . 119 ASN CA . 11146 1 1442 . 1 1 119 119 ASN CB C 13 36.805 0.300 . 1 . . . . 119 ASN CB . 11146 1 1443 . 1 1 119 119 ASN N N 15 125.328 0.300 . 1 . . . . 119 ASN N . 11146 1 1444 . 1 1 119 119 ASN ND2 N 15 113.352 0.300 . 1 . . . . 119 ASN ND2 . 11146 1 1445 . 1 1 120 120 PRO HA H 1 4.152 0.030 . 1 . . . . 120 PRO HA . 11146 1 1446 . 1 1 120 120 PRO HB2 H 1 1.961 0.030 . 2 . . . . 120 PRO HB2 . 11146 1 1447 . 1 1 120 120 PRO HB3 H 1 2.414 0.030 . 2 . . . . 120 PRO HB3 . 11146 1 1448 . 1 1 120 120 PRO HD2 H 1 3.731 0.030 . 2 . . . . 120 PRO HD2 . 11146 1 1449 . 1 1 120 120 PRO HD3 H 1 3.946 0.030 . 2 . . . . 120 PRO HD3 . 11146 1 1450 . 1 1 120 120 PRO HG2 H 1 2.086 0.030 . 2 . . . . 120 PRO HG2 . 11146 1 1451 . 1 1 120 120 PRO HG3 H 1 1.960 0.030 . 2 . . . . 120 PRO HG3 . 11146 1 1452 . 1 1 120 120 PRO C C 13 176.011 0.300 . 1 . . . . 120 PRO C . 11146 1 1453 . 1 1 120 120 PRO CA C 13 62.350 0.300 . 1 . . . . 120 PRO CA . 11146 1 1454 . 1 1 120 120 PRO CB C 13 30.133 0.300 . 1 . . . . 120 PRO CB . 11146 1 1455 . 1 1 120 120 PRO CD C 13 48.893 0.300 . 1 . . . . 120 PRO CD . 11146 1 1456 . 1 1 120 120 PRO CG C 13 25.228 0.300 . 1 . . . . 120 PRO CG . 11146 1 1457 . 1 1 121 121 LYS H H 1 7.852 0.030 . 1 . . . . 121 LYS H . 11146 1 1458 . 1 1 121 121 LYS HA H 1 4.085 0.030 . 1 . . . . 121 LYS HA . 11146 1 1459 . 1 1 121 121 LYS HB2 H 1 1.815 0.030 . 2 . . . . 121 LYS HB2 . 11146 1 1460 . 1 1 121 121 LYS HB3 H 1 1.876 0.030 . 2 . . . . 121 LYS HB3 . 11146 1 1461 . 1 1 121 121 LYS HD2 H 1 1.615 0.030 . 1 . . . . 121 LYS HD2 . 11146 1 1462 . 1 1 121 121 LYS HD3 H 1 1.615 0.030 . 1 . . . . 121 LYS HD3 . 11146 1 1463 . 1 1 121 121 LYS HE2 H 1 2.894 0.030 . 1 . . . . 121 LYS HE2 . 11146 1 1464 . 1 1 121 121 LYS HE3 H 1 2.894 0.030 . 1 . . . . 121 LYS HE3 . 11146 1 1465 . 1 1 121 121 LYS HG2 H 1 1.376 0.030 . 1 . . . . 121 LYS HG2 . 11146 1 1466 . 1 1 121 121 LYS HG3 H 1 1.376 0.030 . 1 . . . . 121 LYS HG3 . 11146 1 1467 . 1 1 121 121 LYS C C 13 176.026 0.300 . 1 . . . . 121 LYS C . 11146 1 1468 . 1 1 121 121 LYS CA C 13 56.514 0.300 . 1 . . . . 121 LYS CA . 11146 1 1469 . 1 1 121 121 LYS CB C 13 29.803 0.300 . 1 . . . . 121 LYS CB . 11146 1 1470 . 1 1 121 121 LYS CD C 13 26.769 0.300 . 1 . . . . 121 LYS CD . 11146 1 1471 . 1 1 121 121 LYS CE C 13 39.860 0.300 . 1 . . . . 121 LYS CE . 11146 1 1472 . 1 1 121 121 LYS CG C 13 22.880 0.300 . 1 . . . . 121 LYS CG . 11146 1 1473 . 1 1 121 121 LYS N N 15 117.130 0.300 . 1 . . . . 121 LYS N . 11146 1 1474 . 1 1 122 122 LYS H H 1 7.116 0.030 . 1 . . . . 122 LYS H . 11146 1 1475 . 1 1 122 122 LYS HA H 1 4.188 0.030 . 1 . . . . 122 LYS HA . 11146 1 1476 . 1 1 122 122 LYS HB2 H 1 1.840 0.030 . 2 . . . . 122 LYS HB2 . 11146 1 1477 . 1 1 122 122 LYS HB3 H 1 1.386 0.030 . 2 . . . . 122 LYS HB3 . 11146 1 1478 . 1 1 122 122 LYS HD2 H 1 1.502 0.030 . 2 . . . . 122 LYS HD2 . 11146 1 1479 . 1 1 122 122 LYS HD3 H 1 1.542 0.030 . 2 . . . . 122 LYS HD3 . 11146 1 1480 . 1 1 122 122 LYS HE2 H 1 2.855 0.030 . 1 . . . . 122 LYS HE2 . 11146 1 1481 . 1 1 122 122 LYS HE3 H 1 2.855 0.030 . 1 . . . . 122 LYS HE3 . 11146 1 1482 . 1 1 122 122 LYS HG2 H 1 1.220 0.030 . 2 . . . . 122 LYS HG2 . 11146 1 1483 . 1 1 122 122 LYS HG3 H 1 1.369 0.030 . 2 . . . . 122 LYS HG3 . 11146 1 1484 . 1 1 122 122 LYS C C 13 173.186 0.300 . 1 . . . . 122 LYS C . 11146 1 1485 . 1 1 122 122 LYS CA C 13 53.140 0.300 . 1 . . . . 122 LYS CA . 11146 1 1486 . 1 1 122 122 LYS CB C 13 30.868 0.300 . 1 . . . . 122 LYS CB . 11146 1 1487 . 1 1 122 122 LYS CD C 13 26.202 0.300 . 1 . . . . 122 LYS CD . 11146 1 1488 . 1 1 122 122 LYS CE C 13 39.695 0.300 . 1 . . . . 122 LYS CE . 11146 1 1489 . 1 1 122 122 LYS CG C 13 22.962 0.300 . 1 . . . . 122 LYS CG . 11146 1 1490 . 1 1 122 122 LYS N N 15 115.381 0.300 . 1 . . . . 122 LYS N . 11146 1 1491 . 1 1 123 123 GLN H H 1 8.002 0.030 . 1 . . . . 123 GLN H . 11146 1 1492 . 1 1 123 123 GLN HA H 1 3.615 0.030 . 1 . . . . 123 GLN HA . 11146 1 1493 . 1 1 123 123 GLN HB2 H 1 2.316 0.030 . 2 . . . . 123 GLN HB2 . 11146 1 1494 . 1 1 123 123 GLN HB3 H 1 2.046 0.030 . 2 . . . . 123 GLN HB3 . 11146 1 1495 . 1 1 123 123 GLN HE21 H 1 6.816 0.030 . 2 . . . . 123 GLN HE21 . 11146 1 1496 . 1 1 123 123 GLN HE22 H 1 7.750 0.030 . 2 . . . . 123 GLN HE22 . 11146 1 1497 . 1 1 123 123 GLN HG2 H 1 2.117 0.030 . 2 . . . . 123 GLN HG2 . 11146 1 1498 . 1 1 123 123 GLN HG3 H 1 2.160 0.030 . 2 . . . . 123 GLN HG3 . 11146 1 1499 . 1 1 123 123 GLN C C 13 172.008 0.300 . 1 . . . . 123 GLN C . 11146 1 1500 . 1 1 123 123 GLN CA C 13 54.519 0.300 . 1 . . . . 123 GLN CA . 11146 1 1501 . 1 1 123 123 GLN CB C 13 23.374 0.300 . 1 . . . . 123 GLN CB . 11146 1 1502 . 1 1 123 123 GLN CG C 13 31.624 0.300 . 1 . . . . 123 GLN CG . 11146 1 1503 . 1 1 123 123 GLN N N 15 113.722 0.300 . 1 . . . . 123 GLN N . 11146 1 1504 . 1 1 123 123 GLN NE2 N 15 113.296 0.300 . 1 . . . . 123 GLN NE2 . 11146 1 1505 . 1 1 124 124 THR H H 1 7.542 0.030 . 1 . . . . 124 THR H . 11146 1 1506 . 1 1 124 124 THR HA H 1 4.588 0.030 . 1 . . . . 124 THR HA . 11146 1 1507 . 1 1 124 124 THR HB H 1 4.128 0.030 . 1 . . . . 124 THR HB . 11146 1 1508 . 1 1 124 124 THR HG21 H 1 0.981 0.030 . 1 . . . . 124 THR HG2 . 11146 1 1509 . 1 1 124 124 THR HG22 H 1 0.981 0.030 . 1 . . . . 124 THR HG2 . 11146 1 1510 . 1 1 124 124 THR HG23 H 1 0.981 0.030 . 1 . . . . 124 THR HG2 . 11146 1 1511 . 1 1 124 124 THR C C 13 170.891 0.300 . 1 . . . . 124 THR C . 11146 1 1512 . 1 1 124 124 THR CA C 13 57.031 0.300 . 1 . . . . 124 THR CA . 11146 1 1513 . 1 1 124 124 THR CB C 13 69.825 0.300 . 1 . . . . 124 THR CB . 11146 1 1514 . 1 1 124 124 THR CG2 C 13 19.153 0.300 . 1 . . . . 124 THR CG2 . 11146 1 1515 . 1 1 124 124 THR N N 15 106.553 0.300 . 1 . . . . 124 THR N . 11146 1 1516 . 1 1 125 125 ILE H H 1 8.840 0.030 . 1 . . . . 125 ILE H . 11146 1 1517 . 1 1 125 125 ILE HA H 1 4.469 0.030 . 1 . . . . 125 ILE HA . 11146 1 1518 . 1 1 125 125 ILE HB H 1 1.636 0.030 . 1 . . . . 125 ILE HB . 11146 1 1519 . 1 1 125 125 ILE HD11 H 1 0.895 0.030 . 1 . . . . 125 ILE HD1 . 11146 1 1520 . 1 1 125 125 ILE HD12 H 1 0.895 0.030 . 1 . . . . 125 ILE HD1 . 11146 1 1521 . 1 1 125 125 ILE HD13 H 1 0.895 0.030 . 1 . . . . 125 ILE HD1 . 11146 1 1522 . 1 1 125 125 ILE HG12 H 1 0.745 0.030 . 2 . . . . 125 ILE HG12 . 11146 1 1523 . 1 1 125 125 ILE HG13 H 1 1.488 0.030 . 2 . . . . 125 ILE HG13 . 11146 1 1524 . 1 1 125 125 ILE HG21 H 1 0.858 0.030 . 1 . . . . 125 ILE HG2 . 11146 1 1525 . 1 1 125 125 ILE HG22 H 1 0.858 0.030 . 1 . . . . 125 ILE HG2 . 11146 1 1526 . 1 1 125 125 ILE HG23 H 1 0.858 0.030 . 1 . . . . 125 ILE HG2 . 11146 1 1527 . 1 1 125 125 ILE C C 13 172.024 0.300 . 1 . . . . 125 ILE C . 11146 1 1528 . 1 1 125 125 ILE CA C 13 58.515 0.300 . 1 . . . . 125 ILE CA . 11146 1 1529 . 1 1 125 125 ILE CB C 13 38.186 0.300 . 1 . . . . 125 ILE CB . 11146 1 1530 . 1 1 125 125 ILE CD1 C 13 12.625 0.300 . 1 . . . . 125 ILE CD1 . 11146 1 1531 . 1 1 125 125 ILE CG1 C 13 25.678 0.300 . 1 . . . . 125 ILE CG1 . 11146 1 1532 . 1 1 125 125 ILE CG2 C 13 16.695 0.300 . 1 . . . . 125 ILE CG2 . 11146 1 1533 . 1 1 125 125 ILE N N 15 120.435 0.300 . 1 . . . . 125 ILE N . 11146 1 1534 . 1 1 126 126 GLY H H 1 9.028 0.030 . 1 . . . . 126 GLY H . 11146 1 1535 . 1 1 126 126 GLY HA2 H 1 5.046 0.030 . 2 . . . . 126 GLY HA2 . 11146 1 1536 . 1 1 126 126 GLY HA3 H 1 3.823 0.030 . 2 . . . . 126 GLY HA3 . 11146 1 1537 . 1 1 126 126 GLY C C 13 169.869 0.300 . 1 . . . . 126 GLY C . 11146 1 1538 . 1 1 126 126 GLY CA C 13 42.068 0.300 . 1 . . . . 126 GLY CA . 11146 1 1539 . 1 1 126 126 GLY N N 15 114.299 0.300 . 1 . . . . 126 GLY N . 11146 1 1540 . 1 1 127 127 ASN H H 1 8.980 0.030 . 1 . . . . 127 ASN H . 11146 1 1541 . 1 1 127 127 ASN HA H 1 5.726 0.030 . 1 . . . . 127 ASN HA . 11146 1 1542 . 1 1 127 127 ASN HB2 H 1 2.558 0.030 . 2 . . . . 127 ASN HB2 . 11146 1 1543 . 1 1 127 127 ASN HB3 H 1 2.630 0.030 . 2 . . . . 127 ASN HB3 . 11146 1 1544 . 1 1 127 127 ASN HD21 H 1 7.415 0.030 . 2 . . . . 127 ASN HD21 . 11146 1 1545 . 1 1 127 127 ASN HD22 H 1 5.840 0.030 . 2 . . . . 127 ASN HD22 . 11146 1 1546 . 1 1 127 127 ASN C C 13 171.449 0.300 . 1 . . . . 127 ASN C . 11146 1 1547 . 1 1 127 127 ASN CA C 13 49.273 0.300 . 1 . . . . 127 ASN CA . 11146 1 1548 . 1 1 127 127 ASN CB C 13 38.377 0.300 . 1 . . . . 127 ASN CB . 11146 1 1549 . 1 1 127 127 ASN N N 15 117.946 0.300 . 1 . . . . 127 ASN N . 11146 1 1550 . 1 1 127 127 ASN ND2 N 15 106.013 0.300 . 1 . . . . 127 ASN ND2 . 11146 1 1551 . 1 1 128 128 SER H H 1 8.546 0.030 . 1 . . . . 128 SER H . 11146 1 1552 . 1 1 128 128 SER HA H 1 5.275 0.030 . 1 . . . . 128 SER HA . 11146 1 1553 . 1 1 128 128 SER HB2 H 1 3.723 0.030 . 2 . . . . 128 SER HB2 . 11146 1 1554 . 1 1 128 128 SER HB3 H 1 3.815 0.030 . 2 . . . . 128 SER HB3 . 11146 1 1555 . 1 1 128 128 SER C C 13 169.956 0.300 . 1 . . . . 128 SER C . 11146 1 1556 . 1 1 128 128 SER CA C 13 54.430 0.300 . 1 . . . . 128 SER CA . 11146 1 1557 . 1 1 128 128 SER CB C 13 63.019 0.300 . 1 . . . . 128 SER CB . 11146 1 1558 . 1 1 128 128 SER N N 15 113.678 0.300 . 1 . . . . 128 SER N . 11146 1 1559 . 1 1 129 129 CYS H H 1 9.017 0.030 . 1 . . . . 129 CYS H . 11146 1 1560 . 1 1 129 129 CYS HA H 1 4.687 0.030 . 1 . . . . 129 CYS HA . 11146 1 1561 . 1 1 129 129 CYS HB2 H 1 2.938 0.030 . 2 . . . . 129 CYS HB2 . 11146 1 1562 . 1 1 129 129 CYS HB3 H 1 3.290 0.030 . 2 . . . . 129 CYS HB3 . 11146 1 1563 . 1 1 129 129 CYS C C 13 175.668 0.300 . 1 . . . . 129 CYS C . 11146 1 1564 . 1 1 129 129 CYS CA C 13 56.125 0.300 . 1 . . . . 129 CYS CA . 11146 1 1565 . 1 1 129 129 CYS CB C 13 32.812 0.300 . 1 . . . . 129 CYS CB . 11146 1 1566 . 1 1 129 129 CYS N N 15 124.429 0.300 . 1 . . . . 129 CYS N . 11146 1 1567 . 1 1 130 130 LYS H H 1 8.913 0.030 . 1 . . . . 130 LYS H . 11146 1 1568 . 1 1 130 130 LYS HA H 1 4.073 0.030 . 1 . . . . 130 LYS HA . 11146 1 1569 . 1 1 130 130 LYS HB2 H 1 1.797 0.030 . 1 . . . . 130 LYS HB2 . 11146 1 1570 . 1 1 130 130 LYS HB3 H 1 1.797 0.030 . 1 . . . . 130 LYS HB3 . 11146 1 1571 . 1 1 130 130 LYS HD2 H 1 1.574 0.030 . 1 . . . . 130 LYS HD2 . 11146 1 1572 . 1 1 130 130 LYS HD3 H 1 1.574 0.030 . 1 . . . . 130 LYS HD3 . 11146 1 1573 . 1 1 130 130 LYS HE2 H 1 2.817 0.030 . 1 . . . . 130 LYS HE2 . 11146 1 1574 . 1 1 130 130 LYS HE3 H 1 2.817 0.030 . 1 . . . . 130 LYS HE3 . 11146 1 1575 . 1 1 130 130 LYS HG2 H 1 1.393 0.030 . 1 . . . . 130 LYS HG2 . 11146 1 1576 . 1 1 130 130 LYS HG3 H 1 1.393 0.030 . 1 . . . . 130 LYS HG3 . 11146 1 1577 . 1 1 130 130 LYS C C 13 174.326 0.300 . 1 . . . . 130 LYS C . 11146 1 1578 . 1 1 130 130 LYS CA C 13 56.108 0.300 . 1 . . . . 130 LYS CA . 11146 1 1579 . 1 1 130 130 LYS CB C 13 30.383 0.300 . 1 . . . . 130 LYS CB . 11146 1 1580 . 1 1 130 130 LYS CD C 13 26.919 0.300 . 1 . . . . 130 LYS CD . 11146 1 1581 . 1 1 130 130 LYS CE C 13 39.695 0.300 . 1 . . . . 130 LYS CE . 11146 1 1582 . 1 1 130 130 LYS CG C 13 23.394 0.300 . 1 . . . . 130 LYS CG . 11146 1 1583 . 1 1 130 130 LYS N N 15 128.872 0.300 . 1 . . . . 130 LYS N . 11146 1 1584 . 1 1 131 131 ALA H H 1 9.205 0.030 . 1 . . . . 131 ALA H . 11146 1 1585 . 1 1 131 131 ALA HA H 1 4.272 0.030 . 1 . . . . 131 ALA HA . 11146 1 1586 . 1 1 131 131 ALA HB1 H 1 1.280 0.030 . 1 . . . . 131 ALA HB . 11146 1 1587 . 1 1 131 131 ALA HB2 H 1 1.280 0.030 . 1 . . . . 131 ALA HB . 11146 1 1588 . 1 1 131 131 ALA HB3 H 1 1.280 0.030 . 1 . . . . 131 ALA HB . 11146 1 1589 . 1 1 131 131 ALA C C 13 176.594 0.300 . 1 . . . . 131 ALA C . 11146 1 1590 . 1 1 131 131 ALA CA C 13 52.270 0.300 . 1 . . . . 131 ALA CA . 11146 1 1591 . 1 1 131 131 ALA CB C 13 17.743 0.300 . 1 . . . . 131 ALA CB . 11146 1 1592 . 1 1 131 131 ALA N N 15 125.395 0.300 . 1 . . . . 131 ALA N . 11146 1 1593 . 1 1 132 132 CYS H H 1 9.221 0.030 . 1 . . . . 132 CYS H . 11146 1 1594 . 1 1 132 132 CYS HA H 1 4.946 0.030 . 1 . . . . 132 CYS HA . 11146 1 1595 . 1 1 132 132 CYS HB2 H 1 3.195 0.030 . 2 . . . . 132 CYS HB2 . 11146 1 1596 . 1 1 132 132 CYS HB3 H 1 2.656 0.030 . 2 . . . . 132 CYS HB3 . 11146 1 1597 . 1 1 132 132 CYS C C 13 174.945 0.300 . 1 . . . . 132 CYS C . 11146 1 1598 . 1 1 132 132 CYS CA C 13 56.196 0.300 . 1 . . . . 132 CYS CA . 11146 1 1599 . 1 1 132 132 CYS CB C 13 30.361 0.300 . 1 . . . . 132 CYS CB . 11146 1 1600 . 1 1 132 132 CYS N N 15 118.163 0.300 . 1 . . . . 132 CYS N . 11146 1 1601 . 1 1 133 133 GLY H H 1 7.333 0.030 . 1 . . . . 133 GLY H . 11146 1 1602 . 1 1 133 133 GLY HA2 H 1 4.223 0.030 . 2 . . . . 133 GLY HA2 . 11146 1 1603 . 1 1 133 133 GLY HA3 H 1 3.747 0.030 . 2 . . . . 133 GLY HA3 . 11146 1 1604 . 1 1 133 133 GLY C C 13 171.519 0.300 . 1 . . . . 133 GLY C . 11146 1 1605 . 1 1 133 133 GLY CA C 13 43.569 0.300 . 1 . . . . 133 GLY CA . 11146 1 1606 . 1 1 133 133 GLY N N 15 111.835 0.300 . 1 . . . . 133 GLY N . 11146 1 1607 . 1 1 134 134 TYR H H 1 9.057 0.030 . 1 . . . . 134 TYR H . 11146 1 1608 . 1 1 134 134 TYR HA H 1 4.110 0.030 . 1 . . . . 134 TYR HA . 11146 1 1609 . 1 1 134 134 TYR HB2 H 1 3.046 0.030 . 2 . . . . 134 TYR HB2 . 11146 1 1610 . 1 1 134 134 TYR HB3 H 1 2.702 0.030 . 2 . . . . 134 TYR HB3 . 11146 1 1611 . 1 1 134 134 TYR HD1 H 1 6.761 0.030 . 1 . . . . 134 TYR HD1 . 11146 1 1612 . 1 1 134 134 TYR HD2 H 1 6.761 0.030 . 1 . . . . 134 TYR HD2 . 11146 1 1613 . 1 1 134 134 TYR HE1 H 1 6.492 0.030 . 1 . . . . 134 TYR HE1 . 11146 1 1614 . 1 1 134 134 TYR HE2 H 1 6.492 0.030 . 1 . . . . 134 TYR HE2 . 11146 1 1615 . 1 1 134 134 TYR C C 13 171.822 0.300 . 1 . . . . 134 TYR C . 11146 1 1616 . 1 1 134 134 TYR CA C 13 57.898 0.300 . 1 . . . . 134 TYR CA . 11146 1 1617 . 1 1 134 134 TYR CB C 13 37.222 0.300 . 1 . . . . 134 TYR CB . 11146 1 1618 . 1 1 134 134 TYR CD1 C 13 131.027 0.300 . 1 . . . . 134 TYR CD1 . 11146 1 1619 . 1 1 134 134 TYR CD2 C 13 131.027 0.300 . 1 . . . . 134 TYR CD2 . 11146 1 1620 . 1 1 134 134 TYR CE1 C 13 115.191 0.300 . 1 . . . . 134 TYR CE1 . 11146 1 1621 . 1 1 134 134 TYR CE2 C 13 115.191 0.300 . 1 . . . . 134 TYR CE2 . 11146 1 1622 . 1 1 134 134 TYR N N 15 126.363 0.300 . 1 . . . . 134 TYR N . 11146 1 1623 . 1 1 135 135 ARG H H 1 7.074 0.030 . 1 . . . . 135 ARG H . 11146 1 1624 . 1 1 135 135 ARG HA H 1 4.481 0.030 . 1 . . . . 135 ARG HA . 11146 1 1625 . 1 1 135 135 ARG HB2 H 1 1.446 0.030 . 2 . . . . 135 ARG HB2 . 11146 1 1626 . 1 1 135 135 ARG HB3 H 1 1.522 0.030 . 2 . . . . 135 ARG HB3 . 11146 1 1627 . 1 1 135 135 ARG HD2 H 1 2.993 0.030 . 1 . . . . 135 ARG HD2 . 11146 1 1628 . 1 1 135 135 ARG HD3 H 1 2.993 0.030 . 1 . . . . 135 ARG HD3 . 11146 1 1629 . 1 1 135 135 ARG HG2 H 1 1.463 0.030 . 2 . . . . 135 ARG HG2 . 11146 1 1630 . 1 1 135 135 ARG HG3 H 1 1.368 0.030 . 2 . . . . 135 ARG HG3 . 11146 1 1631 . 1 1 135 135 ARG C C 13 172.394 0.300 . 1 . . . . 135 ARG C . 11146 1 1632 . 1 1 135 135 ARG CA C 13 52.558 0.300 . 1 . . . . 135 ARG CA . 11146 1 1633 . 1 1 135 135 ARG CB C 13 30.710 0.300 . 1 . . . . 135 ARG CB . 11146 1 1634 . 1 1 135 135 ARG CD C 13 41.128 0.300 . 1 . . . . 135 ARG CD . 11146 1 1635 . 1 1 135 135 ARG CG C 13 25.069 0.300 . 1 . . . . 135 ARG CG . 11146 1 1636 . 1 1 135 135 ARG N N 15 125.953 0.300 . 1 . . . . 135 ARG N . 11146 1 1637 . 1 1 136 136 GLY H H 1 8.083 0.030 . 1 . . . . 136 GLY H . 11146 1 1638 . 1 1 136 136 GLY HA2 H 1 4.110 0.030 . 2 . . . . 136 GLY HA2 . 11146 1 1639 . 1 1 136 136 GLY HA3 H 1 3.817 0.030 . 2 . . . . 136 GLY HA3 . 11146 1 1640 . 1 1 136 136 GLY C C 13 170.154 0.300 . 1 . . . . 136 GLY C . 11146 1 1641 . 1 1 136 136 GLY CA C 13 43.073 0.300 . 1 . . . . 136 GLY CA . 11146 1 1642 . 1 1 136 136 GLY N N 15 111.343 0.300 . 1 . . . . 136 GLY N . 11146 1 1643 . 1 1 137 137 MET H H 1 8.481 0.030 . 1 . . . . 137 MET H . 11146 1 1644 . 1 1 137 137 MET HA H 1 5.090 0.030 . 1 . . . . 137 MET HA . 11146 1 1645 . 1 1 137 137 MET HB2 H 1 1.999 0.030 . 2 . . . . 137 MET HB2 . 11146 1 1646 . 1 1 137 137 MET HB3 H 1 1.891 0.030 . 2 . . . . 137 MET HB3 . 11146 1 1647 . 1 1 137 137 MET HE1 H 1 2.001 0.030 . 1 . . . . 137 MET HE . 11146 1 1648 . 1 1 137 137 MET HE2 H 1 2.001 0.030 . 1 . . . . 137 MET HE . 11146 1 1649 . 1 1 137 137 MET HE3 H 1 2.001 0.030 . 1 . . . . 137 MET HE . 11146 1 1650 . 1 1 137 137 MET HG2 H 1 2.448 0.030 . 2 . . . . 137 MET HG2 . 11146 1 1651 . 1 1 137 137 MET HG3 H 1 2.603 0.030 . 2 . . . . 137 MET HG3 . 11146 1 1652 . 1 1 137 137 MET C C 13 174.246 0.300 . 1 . . . . 137 MET C . 11146 1 1653 . 1 1 137 137 MET CA C 13 51.634 0.300 . 1 . . . . 137 MET CA . 11146 1 1654 . 1 1 137 137 MET CB C 13 32.139 0.300 . 1 . . . . 137 MET CB . 11146 1 1655 . 1 1 137 137 MET CE C 13 14.663 0.300 . 1 . . . . 137 MET CE . 11146 1 1656 . 1 1 137 137 MET CG C 13 29.882 0.300 . 1 . . . . 137 MET CG . 11146 1 1657 . 1 1 137 137 MET N N 15 119.200 0.300 . 1 . . . . 137 MET N . 11146 1 1658 . 1 1 138 138 LEU H H 1 8.840 0.030 . 1 . . . . 138 LEU H . 11146 1 1659 . 1 1 138 138 LEU HA H 1 4.281 0.030 . 1 . . . . 138 LEU HA . 11146 1 1660 . 1 1 138 138 LEU HB2 H 1 1.353 0.030 . 2 . . . . 138 LEU HB2 . 11146 1 1661 . 1 1 138 138 LEU HB3 H 1 1.430 0.030 . 2 . . . . 138 LEU HB3 . 11146 1 1662 . 1 1 138 138 LEU HD11 H 1 0.708 0.030 . 1 . . . . 138 LEU HD1 . 11146 1 1663 . 1 1 138 138 LEU HD12 H 1 0.708 0.030 . 1 . . . . 138 LEU HD1 . 11146 1 1664 . 1 1 138 138 LEU HD13 H 1 0.708 0.030 . 1 . . . . 138 LEU HD1 . 11146 1 1665 . 1 1 138 138 LEU HD21 H 1 0.675 0.030 . 1 . . . . 138 LEU HD2 . 11146 1 1666 . 1 1 138 138 LEU HD22 H 1 0.675 0.030 . 1 . . . . 138 LEU HD2 . 11146 1 1667 . 1 1 138 138 LEU HD23 H 1 0.675 0.030 . 1 . . . . 138 LEU HD2 . 11146 1 1668 . 1 1 138 138 LEU HG H 1 1.434 0.030 . 1 . . . . 138 LEU HG . 11146 1 1669 . 1 1 138 138 LEU C C 13 174.791 0.300 . 1 . . . . 138 LEU C . 11146 1 1670 . 1 1 138 138 LEU CA C 13 52.288 0.300 . 1 . . . . 138 LEU CA . 11146 1 1671 . 1 1 138 138 LEU CB C 13 40.428 0.300 . 1 . . . . 138 LEU CB . 11146 1 1672 . 1 1 138 138 LEU CD1 C 13 22.927 0.300 . 2 . . . . 138 LEU CD1 . 11146 1 1673 . 1 1 138 138 LEU CD2 C 13 21.943 0.300 . 2 . . . . 138 LEU CD2 . 11146 1 1674 . 1 1 138 138 LEU CG C 13 25.451 0.300 . 1 . . . . 138 LEU CG . 11146 1 1675 . 1 1 138 138 LEU N N 15 123.813 0.300 . 1 . . . . 138 LEU N . 11146 1 1676 . 1 1 139 139 ASP H H 1 8.318 0.030 . 1 . . . . 139 ASP H . 11146 1 1677 . 1 1 139 139 ASP HA H 1 4.524 0.030 . 1 . . . . 139 ASP HA . 11146 1 1678 . 1 1 139 139 ASP HB2 H 1 2.574 0.030 . 1 . . . . 139 ASP HB2 . 11146 1 1679 . 1 1 139 139 ASP HB3 H 1 2.574 0.030 . 1 . . . . 139 ASP HB3 . 11146 1 1680 . 1 1 139 139 ASP C C 13 174.733 0.300 . 1 . . . . 139 ASP C . 11146 1 1681 . 1 1 139 139 ASP CA C 13 52.163 0.300 . 1 . . . . 139 ASP CA . 11146 1 1682 . 1 1 139 139 ASP CB C 13 39.309 0.300 . 1 . . . . 139 ASP CB . 11146 1 1683 . 1 1 139 139 ASP N N 15 122.141 0.300 . 1 . . . . 139 ASP N . 11146 1 1684 . 1 1 140 140 THR H H 1 7.926 0.030 . 1 . . . . 140 THR H . 11146 1 1685 . 1 1 140 140 THR HA H 1 4.611 0.030 . 1 . . . . 140 THR HA . 11146 1 1686 . 1 1 140 140 THR HB H 1 4.296 0.030 . 1 . . . . 140 THR HB . 11146 1 1687 . 1 1 140 140 THR HG21 H 1 1.055 0.030 . 1 . . . . 140 THR HG2 . 11146 1 1688 . 1 1 140 140 THR HG22 H 1 1.055 0.030 . 1 . . . . 140 THR HG2 . 11146 1 1689 . 1 1 140 140 THR HG23 H 1 1.055 0.030 . 1 . . . . 140 THR HG2 . 11146 1 1690 . 1 1 140 140 THR C C 13 172.108 0.300 . 1 . . . . 140 THR C . 11146 1 1691 . 1 1 140 140 THR CA C 13 59.715 0.300 . 1 . . . . 140 THR CA . 11146 1 1692 . 1 1 140 140 THR CB C 13 66.011 0.300 . 1 . . . . 140 THR CB . 11146 1 1693 . 1 1 140 140 THR CG2 C 13 19.093 0.300 . 1 . . . . 140 THR CG2 . 11146 1 1694 . 1 1 140 140 THR N N 15 113.495 0.300 . 1 . . . . 140 THR N . 11146 1 1695 . 1 1 141 141 HIS H H 1 8.201 0.030 . 1 . . . . 141 HIS H . 11146 1 1696 . 1 1 141 141 HIS HA H 1 4.420 0.030 . 1 . . . . 141 HIS HA . 11146 1 1697 . 1 1 141 141 HIS HB2 H 1 3.083 0.030 . 2 . . . . 141 HIS HB2 . 11146 1 1698 . 1 1 141 141 HIS HB3 H 1 3.151 0.030 . 2 . . . . 141 HIS HB3 . 11146 1 1699 . 1 1 141 141 HIS HD2 H 1 7.076 0.030 . 1 . . . . 141 HIS HD2 . 11146 1 1700 . 1 1 141 141 HIS HE1 H 1 7.293 0.030 . 1 . . . . 141 HIS HE1 . 11146 1 1701 . 1 1 141 141 HIS C C 13 173.598 0.300 . 1 . . . . 141 HIS C . 11146 1 1702 . 1 1 141 141 HIS CA C 13 55.311 0.300 . 1 . . . . 141 HIS CA . 11146 1 1703 . 1 1 141 141 HIS CB C 13 26.771 0.300 . 1 . . . . 141 HIS CB . 11146 1 1704 . 1 1 141 141 HIS CD2 C 13 117.785 0.300 . 1 . . . . 141 HIS CD2 . 11146 1 1705 . 1 1 141 141 HIS CE1 C 13 134.693 0.300 . 1 . . . . 141 HIS CE1 . 11146 1 1706 . 1 1 141 141 HIS N N 15 119.267 0.300 . 1 . . . . 141 HIS N . 11146 1 1707 . 1 1 142 142 HIS H H 1 7.969 0.030 . 1 . . . . 142 HIS H . 11146 1 1708 . 1 1 142 142 HIS HA H 1 4.201 0.030 . 1 . . . . 142 HIS HA . 11146 1 1709 . 1 1 142 142 HIS HB2 H 1 3.307 0.030 . 2 . . . . 142 HIS HB2 . 11146 1 1710 . 1 1 142 142 HIS HB3 H 1 3.165 0.030 . 2 . . . . 142 HIS HB3 . 11146 1 1711 . 1 1 142 142 HIS HD2 H 1 7.239 0.030 . 1 . . . . 142 HIS HD2 . 11146 1 1712 . 1 1 142 142 HIS HE1 H 1 8.009 0.030 . 1 . . . . 142 HIS HE1 . 11146 1 1713 . 1 1 142 142 HIS C C 13 175.423 0.300 . 1 . . . . 142 HIS C . 11146 1 1714 . 1 1 142 142 HIS CA C 13 56.639 0.300 . 1 . . . . 142 HIS CA . 11146 1 1715 . 1 1 142 142 HIS CB C 13 29.968 0.300 . 1 . . . . 142 HIS CB . 11146 1 1716 . 1 1 142 142 HIS CD2 C 13 116.382 0.300 . 1 . . . . 142 HIS CD2 . 11146 1 1717 . 1 1 142 142 HIS CE1 C 13 135.036 0.300 . 1 . . . . 142 HIS CE1 . 11146 1 1718 . 1 1 142 142 HIS N N 15 120.806 0.300 . 1 . . . . 142 HIS N . 11146 1 1719 . 1 1 143 143 LYS H H 1 8.524 0.030 . 1 . . . . 143 LYS H . 11146 1 1720 . 1 1 143 143 LYS HA H 1 4.038 0.030 . 1 . . . . 143 LYS HA . 11146 1 1721 . 1 1 143 143 LYS HB2 H 1 1.537 0.030 . 2 . . . . 143 LYS HB2 . 11146 1 1722 . 1 1 143 143 LYS HB3 H 1 1.779 0.030 . 2 . . . . 143 LYS HB3 . 11146 1 1723 . 1 1 143 143 LYS HD2 H 1 1.599 0.030 . 1 . . . . 143 LYS HD2 . 11146 1 1724 . 1 1 143 143 LYS HD3 H 1 1.599 0.030 . 1 . . . . 143 LYS HD3 . 11146 1 1725 . 1 1 143 143 LYS HE2 H 1 3.045 0.030 . 1 . . . . 143 LYS HE2 . 11146 1 1726 . 1 1 143 143 LYS HE3 H 1 3.045 0.030 . 1 . . . . 143 LYS HE3 . 11146 1 1727 . 1 1 143 143 LYS HG2 H 1 1.388 0.030 . 1 . . . . 143 LYS HG2 . 11146 1 1728 . 1 1 143 143 LYS HG3 H 1 1.388 0.030 . 1 . . . . 143 LYS HG3 . 11146 1 1729 . 1 1 143 143 LYS C C 13 175.265 0.300 . 1 . . . . 143 LYS C . 11146 1 1730 . 1 1 143 143 LYS CA C 13 57.293 0.300 . 1 . . . . 143 LYS CA . 11146 1 1731 . 1 1 143 143 LYS CB C 13 30.875 0.300 . 1 . . . . 143 LYS CB . 11146 1 1732 . 1 1 143 143 LYS CD C 13 26.938 0.300 . 1 . . . . 143 LYS CD . 11146 1 1733 . 1 1 143 143 LYS CE C 13 39.841 0.300 . 1 . . . . 143 LYS CE . 11146 1 1734 . 1 1 143 143 LYS CG C 13 23.237 0.300 . 1 . . . . 143 LYS CG . 11146 1 1735 . 1 1 143 143 LYS N N 15 128.635 0.300 . 1 . . . . 143 LYS N . 11146 1 1736 . 1 1 144 144 LEU H H 1 7.248 0.030 . 1 . . . . 144 LEU H . 11146 1 1737 . 1 1 144 144 LEU HA H 1 4.050 0.030 . 1 . . . . 144 LEU HA . 11146 1 1738 . 1 1 144 144 LEU HB2 H 1 1.412 0.030 . 2 . . . . 144 LEU HB2 . 11146 1 1739 . 1 1 144 144 LEU HB3 H 1 1.844 0.030 . 2 . . . . 144 LEU HB3 . 11146 1 1740 . 1 1 144 144 LEU HD11 H 1 0.685 0.030 . 1 . . . . 144 LEU HD1 . 11146 1 1741 . 1 1 144 144 LEU HD12 H 1 0.685 0.030 . 1 . . . . 144 LEU HD1 . 11146 1 1742 . 1 1 144 144 LEU HD13 H 1 0.685 0.030 . 1 . . . . 144 LEU HD1 . 11146 1 1743 . 1 1 144 144 LEU HD21 H 1 0.066 0.030 . 1 . . . . 144 LEU HD2 . 11146 1 1744 . 1 1 144 144 LEU HD22 H 1 0.066 0.030 . 1 . . . . 144 LEU HD2 . 11146 1 1745 . 1 1 144 144 LEU HD23 H 1 0.066 0.030 . 1 . . . . 144 LEU HD2 . 11146 1 1746 . 1 1 144 144 LEU HG H 1 1.349 0.030 . 1 . . . . 144 LEU HG . 11146 1 1747 . 1 1 144 144 LEU C C 13 176.607 0.300 . 1 . . . . 144 LEU C . 11146 1 1748 . 1 1 144 144 LEU CA C 13 54.817 0.300 . 1 . . . . 144 LEU CA . 11146 1 1749 . 1 1 144 144 LEU CB C 13 40.008 0.300 . 1 . . . . 144 LEU CB . 11146 1 1750 . 1 1 144 144 LEU CD1 C 13 22.335 0.300 . 2 . . . . 144 LEU CD1 . 11146 1 1751 . 1 1 144 144 LEU CD2 C 13 24.113 0.300 . 2 . . . . 144 LEU CD2 . 11146 1 1752 . 1 1 144 144 LEU CG C 13 24.135 0.300 . 1 . . . . 144 LEU CG . 11146 1 1753 . 1 1 144 144 LEU N N 15 119.658 0.300 . 1 . . . . 144 LEU N . 11146 1 1754 . 1 1 145 145 CYS H H 1 8.377 0.030 . 1 . . . . 145 CYS H . 11146 1 1755 . 1 1 145 145 CYS HA H 1 3.649 0.030 . 1 . . . . 145 CYS HA . 11146 1 1756 . 1 1 145 145 CYS HB2 H 1 3.242 0.030 . 2 . . . . 145 CYS HB2 . 11146 1 1757 . 1 1 145 145 CYS HB3 H 1 2.726 0.030 . 2 . . . . 145 CYS HB3 . 11146 1 1758 . 1 1 145 145 CYS C C 13 173.568 0.300 . 1 . . . . 145 CYS C . 11146 1 1759 . 1 1 145 145 CYS CA C 13 61.130 0.300 . 1 . . . . 145 CYS CA . 11146 1 1760 . 1 1 145 145 CYS CB C 13 24.010 0.300 . 1 . . . . 145 CYS CB . 11146 1 1761 . 1 1 145 145 CYS N N 15 115.322 0.300 . 1 . . . . 145 CYS N . 11146 1 1762 . 1 1 146 146 THR H H 1 7.424 0.030 . 1 . . . . 146 THR H . 11146 1 1763 . 1 1 146 146 THR HA H 1 3.804 0.030 . 1 . . . . 146 THR HA . 11146 1 1764 . 1 1 146 146 THR HB H 1 4.107 0.030 . 1 . . . . 146 THR HB . 11146 1 1765 . 1 1 146 146 THR HG21 H 1 1.196 0.030 . 1 . . . . 146 THR HG2 . 11146 1 1766 . 1 1 146 146 THR HG22 H 1 1.196 0.030 . 1 . . . . 146 THR HG2 . 11146 1 1767 . 1 1 146 146 THR HG23 H 1 1.196 0.030 . 1 . . . . 146 THR HG2 . 11146 1 1768 . 1 1 146 146 THR C C 13 173.251 0.300 . 1 . . . . 146 THR C . 11146 1 1769 . 1 1 146 146 THR CA C 13 63.943 0.300 . 1 . . . . 146 THR CA . 11146 1 1770 . 1 1 146 146 THR CB C 13 66.401 0.300 . 1 . . . . 146 THR CB . 11146 1 1771 . 1 1 146 146 THR CG2 C 13 19.585 0.300 . 1 . . . . 146 THR CG2 . 11146 1 1772 . 1 1 146 146 THR N N 15 113.004 0.300 . 1 . . . . 146 THR N . 11146 1 1773 . 1 1 147 147 PHE H H 1 6.989 0.030 . 1 . . . . 147 PHE H . 11146 1 1774 . 1 1 147 147 PHE HA H 1 4.015 0.030 . 1 . . . . 147 PHE HA . 11146 1 1775 . 1 1 147 147 PHE HB2 H 1 3.129 0.030 . 2 . . . . 147 PHE HB2 . 11146 1 1776 . 1 1 147 147 PHE HB3 H 1 3.059 0.030 . 2 . . . . 147 PHE HB3 . 11146 1 1777 . 1 1 147 147 PHE HD1 H 1 6.893 0.030 . 1 . . . . 147 PHE HD1 . 11146 1 1778 . 1 1 147 147 PHE HD2 H 1 6.893 0.030 . 1 . . . . 147 PHE HD2 . 11146 1 1779 . 1 1 147 147 PHE HE1 H 1 7.375 0.030 . 1 . . . . 147 PHE HE1 . 11146 1 1780 . 1 1 147 147 PHE HE2 H 1 7.375 0.030 . 1 . . . . 147 PHE HE2 . 11146 1 1781 . 1 1 147 147 PHE HZ H 1 7.084 0.030 . 1 . . . . 147 PHE HZ . 11146 1 1782 . 1 1 147 147 PHE C C 13 175.430 0.300 . 1 . . . . 147 PHE C . 11146 1 1783 . 1 1 147 147 PHE CA C 13 59.521 0.300 . 1 . . . . 147 PHE CA . 11146 1 1784 . 1 1 147 147 PHE CB C 13 36.949 0.300 . 1 . . . . 147 PHE CB . 11146 1 1785 . 1 1 147 147 PHE CD1 C 13 129.312 0.300 . 1 . . . . 147 PHE CD1 . 11146 1 1786 . 1 1 147 147 PHE CD2 C 13 129.312 0.300 . 1 . . . . 147 PHE CD2 . 11146 1 1787 . 1 1 147 147 PHE CE1 C 13 129.367 0.300 . 1 . . . . 147 PHE CE1 . 11146 1 1788 . 1 1 147 147 PHE CE2 C 13 129.367 0.300 . 1 . . . . 147 PHE CE2 . 11146 1 1789 . 1 1 147 147 PHE CZ C 13 127.829 0.300 . 1 . . . . 147 PHE CZ . 11146 1 1790 . 1 1 147 147 PHE N N 15 121.521 0.300 . 1 . . . . 147 PHE N . 11146 1 1791 . 1 1 148 148 ILE H H 1 7.940 0.030 . 1 . . . . 148 ILE H . 11146 1 1792 . 1 1 148 148 ILE HA H 1 2.932 0.030 . 1 . . . . 148 ILE HA . 11146 1 1793 . 1 1 148 148 ILE HB H 1 1.518 0.030 . 1 . . . . 148 ILE HB . 11146 1 1794 . 1 1 148 148 ILE HD11 H 1 0.143 0.030 . 1 . . . . 148 ILE HD1 . 11146 1 1795 . 1 1 148 148 ILE HD12 H 1 0.143 0.030 . 1 . . . . 148 ILE HD1 . 11146 1 1796 . 1 1 148 148 ILE HD13 H 1 0.143 0.030 . 1 . . . . 148 ILE HD1 . 11146 1 1797 . 1 1 148 148 ILE HG12 H 1 -0.537 0.030 . 2 . . . . 148 ILE HG12 . 11146 1 1798 . 1 1 148 148 ILE HG13 H 1 1.101 0.030 . 2 . . . . 148 ILE HG13 . 11146 1 1799 . 1 1 148 148 ILE HG21 H 1 0.704 0.030 . 1 . . . . 148 ILE HG2 . 11146 1 1800 . 1 1 148 148 ILE HG22 H 1 0.704 0.030 . 1 . . . . 148 ILE HG2 . 11146 1 1801 . 1 1 148 148 ILE HG23 H 1 0.704 0.030 . 1 . . . . 148 ILE HG2 . 11146 1 1802 . 1 1 148 148 ILE C C 13 174.533 0.300 . 1 . . . . 148 ILE C . 11146 1 1803 . 1 1 148 148 ILE CA C 13 63.260 0.300 . 1 . . . . 148 ILE CA . 11146 1 1804 . 1 1 148 148 ILE CB C 13 35.539 0.300 . 1 . . . . 148 ILE CB . 11146 1 1805 . 1 1 148 148 ILE CD1 C 13 11.243 0.300 . 1 . . . . 148 ILE CD1 . 11146 1 1806 . 1 1 148 148 ILE CG1 C 13 24.440 0.300 . 1 . . . . 148 ILE CG1 . 11146 1 1807 . 1 1 148 148 ILE CG2 C 13 14.550 0.300 . 1 . . . . 148 ILE CG2 . 11146 1 1808 . 1 1 148 148 ILE N N 15 120.692 0.300 . 1 . . . . 148 ILE N . 11146 1 1809 . 1 1 149 149 LEU H H 1 7.589 0.030 . 1 . . . . 149 LEU H . 11146 1 1810 . 1 1 149 149 LEU HA H 1 3.590 0.030 . 1 . . . . 149 LEU HA . 11146 1 1811 . 1 1 149 149 LEU HB2 H 1 1.729 0.030 . 2 . . . . 149 LEU HB2 . 11146 1 1812 . 1 1 149 149 LEU HB3 H 1 1.235 0.030 . 2 . . . . 149 LEU HB3 . 11146 1 1813 . 1 1 149 149 LEU HD11 H 1 0.646 0.030 . 1 . . . . 149 LEU HD1 . 11146 1 1814 . 1 1 149 149 LEU HD12 H 1 0.646 0.030 . 1 . . . . 149 LEU HD1 . 11146 1 1815 . 1 1 149 149 LEU HD13 H 1 0.646 0.030 . 1 . . . . 149 LEU HD1 . 11146 1 1816 . 1 1 149 149 LEU HD21 H 1 0.556 0.030 . 1 . . . . 149 LEU HD2 . 11146 1 1817 . 1 1 149 149 LEU HD22 H 1 0.556 0.030 . 1 . . . . 149 LEU HD2 . 11146 1 1818 . 1 1 149 149 LEU HD23 H 1 0.556 0.030 . 1 . . . . 149 LEU HD2 . 11146 1 1819 . 1 1 149 149 LEU HG H 1 1.493 0.030 . 1 . . . . 149 LEU HG . 11146 1 1820 . 1 1 149 149 LEU C C 13 175.802 0.300 . 1 . . . . 149 LEU C . 11146 1 1821 . 1 1 149 149 LEU CA C 13 55.676 0.300 . 1 . . . . 149 LEU CA . 11146 1 1822 . 1 1 149 149 LEU CB C 13 40.025 0.300 . 1 . . . . 149 LEU CB . 11146 1 1823 . 1 1 149 149 LEU CD1 C 13 22.896 0.300 . 2 . . . . 149 LEU CD1 . 11146 1 1824 . 1 1 149 149 LEU CD2 C 13 22.287 0.300 . 2 . . . . 149 LEU CD2 . 11146 1 1825 . 1 1 149 149 LEU CG C 13 25.447 0.300 . 1 . . . . 149 LEU CG . 11146 1 1826 . 1 1 149 149 LEU N N 15 115.054 0.300 . 1 . . . . 149 LEU N . 11146 1 1827 . 1 1 150 150 LYS H H 1 6.786 0.030 . 1 . . . . 150 LYS H . 11146 1 1828 . 1 1 150 150 LYS HA H 1 4.064 0.030 . 1 . . . . 150 LYS HA . 11146 1 1829 . 1 1 150 150 LYS HB2 H 1 1.481 0.030 . 2 . . . . 150 LYS HB2 . 11146 1 1830 . 1 1 150 150 LYS HB3 H 1 1.685 0.030 . 2 . . . . 150 LYS HB3 . 11146 1 1831 . 1 1 150 150 LYS HD2 H 1 1.547 0.030 . 1 . . . . 150 LYS HD2 . 11146 1 1832 . 1 1 150 150 LYS HD3 H 1 1.547 0.030 . 1 . . . . 150 LYS HD3 . 11146 1 1833 . 1 1 150 150 LYS HE2 H 1 2.892 0.030 . 1 . . . . 150 LYS HE2 . 11146 1 1834 . 1 1 150 150 LYS HE3 H 1 2.892 0.030 . 1 . . . . 150 LYS HE3 . 11146 1 1835 . 1 1 150 150 LYS HG2 H 1 1.322 0.030 . 2 . . . . 150 LYS HG2 . 11146 1 1836 . 1 1 150 150 LYS HG3 H 1 1.440 0.030 . 2 . . . . 150 LYS HG3 . 11146 1 1837 . 1 1 150 150 LYS C C 13 173.415 0.300 . 1 . . . . 150 LYS C . 11146 1 1838 . 1 1 150 150 LYS CA C 13 54.038 0.300 . 1 . . . . 150 LYS CA . 11146 1 1839 . 1 1 150 150 LYS CB C 13 31.413 0.300 . 1 . . . . 150 LYS CB . 11146 1 1840 . 1 1 150 150 LYS CD C 13 26.424 0.300 . 1 . . . . 150 LYS CD . 11146 1 1841 . 1 1 150 150 LYS CE C 13 39.860 0.300 . 1 . . . . 150 LYS CE . 11146 1 1842 . 1 1 150 150 LYS CG C 13 23.019 0.300 . 1 . . . . 150 LYS CG . 11146 1 1843 . 1 1 150 150 LYS N N 15 114.162 0.300 . 1 . . . . 150 LYS N . 11146 1 1844 . 1 1 151 151 ASN H H 1 7.399 0.030 . 1 . . . . 151 ASN H . 11146 1 1845 . 1 1 151 151 ASN HA H 1 4.849 0.030 . 1 . . . . 151 ASN HA . 11146 1 1846 . 1 1 151 151 ASN HB2 H 1 1.916 0.030 . 2 . . . . 151 ASN HB2 . 11146 1 1847 . 1 1 151 151 ASN HB3 H 1 2.077 0.030 . 2 . . . . 151 ASN HB3 . 11146 1 1848 . 1 1 151 151 ASN HD21 H 1 6.126 0.030 . 2 . . . . 151 ASN HD21 . 11146 1 1849 . 1 1 151 151 ASN HD22 H 1 6.685 0.030 . 2 . . . . 151 ASN HD22 . 11146 1 1850 . 1 1 151 151 ASN C C 13 168.465 0.300 . 1 . . . . 151 ASN C . 11146 1 1851 . 1 1 151 151 ASN CA C 13 48.585 0.300 . 1 . . . . 151 ASN CA . 11146 1 1852 . 1 1 151 151 ASN CB C 13 37.360 0.300 . 1 . . . . 151 ASN CB . 11146 1 1853 . 1 1 151 151 ASN N N 15 117.751 0.300 . 1 . . . . 151 ASN N . 11146 1 1854 . 1 1 151 151 ASN ND2 N 15 118.516 0.300 . 1 . . . . 151 ASN ND2 . 11146 1 1855 . 1 1 152 152 PRO HA H 1 4.592 0.030 . 1 . . . . 152 PRO HA . 11146 1 1856 . 1 1 152 152 PRO HB2 H 1 2.030 0.030 . 1 . . . . 152 PRO HB2 . 11146 1 1857 . 1 1 152 152 PRO HB3 H 1 2.030 0.030 . 1 . . . . 152 PRO HB3 . 11146 1 1858 . 1 1 152 152 PRO HD2 H 1 3.390 0.030 . 2 . . . . 152 PRO HD2 . 11146 1 1859 . 1 1 152 152 PRO HD3 H 1 3.270 0.030 . 2 . . . . 152 PRO HD3 . 11146 1 1860 . 1 1 152 152 PRO HG2 H 1 1.853 0.030 . 1 . . . . 152 PRO HG2 . 11146 1 1861 . 1 1 152 152 PRO HG3 H 1 1.853 0.030 . 1 . . . . 152 PRO HG3 . 11146 1 1862 . 1 1 152 152 PRO CA C 13 59.914 0.300 . 1 . . . . 152 PRO CA . 11146 1 1863 . 1 1 152 152 PRO CB C 13 28.742 0.300 . 1 . . . . 152 PRO CB . 11146 1 1864 . 1 1 152 152 PRO CD C 13 47.986 0.300 . 1 . . . . 152 PRO CD . 11146 1 1865 . 1 1 152 152 PRO CG C 13 24.935 0.300 . 1 . . . . 152 PRO CG . 11146 1 1866 . 1 1 153 153 PRO HA H 1 4.264 0.030 . 1 . . . . 153 PRO HA . 11146 1 1867 . 1 1 153 153 PRO HB2 H 1 2.132 0.030 . 2 . . . . 153 PRO HB2 . 11146 1 1868 . 1 1 153 153 PRO HB3 H 1 1.951 0.030 . 2 . . . . 153 PRO HB3 . 11146 1 1869 . 1 1 153 153 PRO HD2 H 1 3.503 0.030 . 2 . . . . 153 PRO HD2 . 11146 1 1870 . 1 1 153 153 PRO HD3 H 1 3.924 0.030 . 2 . . . . 153 PRO HD3 . 11146 1 1871 . 1 1 153 153 PRO HG2 H 1 2.084 0.030 . 1 . . . . 153 PRO HG2 . 11146 1 1872 . 1 1 153 153 PRO HG3 H 1 2.084 0.030 . 1 . . . . 153 PRO HG3 . 11146 1 1873 . 1 1 153 153 PRO C C 13 174.430 0.300 . 1 . . . . 153 PRO C . 11146 1 1874 . 1 1 153 153 PRO CA C 13 60.839 0.300 . 1 . . . . 153 PRO CA . 11146 1 1875 . 1 1 153 153 PRO CB C 13 29.450 0.300 . 1 . . . . 153 PRO CB . 11146 1 1876 . 1 1 153 153 PRO CD C 13 47.671 0.300 . 1 . . . . 153 PRO CD . 11146 1 1877 . 1 1 153 153 PRO CG C 13 25.270 0.300 . 1 . . . . 153 PRO CG . 11146 1 1878 . 1 1 154 154 GLU H H 1 8.568 0.030 . 1 . . . . 154 GLU H . 11146 1 1879 . 1 1 154 154 GLU HA H 1 4.159 0.030 . 1 . . . . 154 GLU HA . 11146 1 1880 . 1 1 154 154 GLU HB2 H 1 1.837 0.030 . 2 . . . . 154 GLU HB2 . 11146 1 1881 . 1 1 154 154 GLU HB3 H 1 1.945 0.030 . 2 . . . . 154 GLU HB3 . 11146 1 1882 . 1 1 154 154 GLU HG2 H 1 2.189 0.030 . 1 . . . . 154 GLU HG2 . 11146 1 1883 . 1 1 154 154 GLU HG3 H 1 2.189 0.030 . 1 . . . . 154 GLU HG3 . 11146 1 1884 . 1 1 154 154 GLU C C 13 173.904 0.300 . 1 . . . . 154 GLU C . 11146 1 1885 . 1 1 154 154 GLU CA C 13 54.457 0.300 . 1 . . . . 154 GLU CA . 11146 1 1886 . 1 1 154 154 GLU CB C 13 27.903 0.300 . 1 . . . . 154 GLU CB . 11146 1 1887 . 1 1 154 154 GLU CG C 13 33.965 0.300 . 1 . . . . 154 GLU CG . 11146 1 1888 . 1 1 154 154 GLU N N 15 120.571 0.300 . 1 . . . . 154 GLU N . 11146 1 1889 . 1 1 155 155 ASN H H 1 8.447 0.030 . 1 . . . . 155 ASN H . 11146 1 1890 . 1 1 155 155 ASN HA H 1 4.638 0.030 . 1 . . . . 155 ASN HA . 11146 1 1891 . 1 1 155 155 ASN HB2 H 1 2.703 0.030 . 2 . . . . 155 ASN HB2 . 11146 1 1892 . 1 1 155 155 ASN HB3 H 1 2.777 0.030 . 2 . . . . 155 ASN HB3 . 11146 1 1893 . 1 1 155 155 ASN HD21 H 1 6.864 0.030 . 2 . . . . 155 ASN HD21 . 11146 1 1894 . 1 1 155 155 ASN HD22 H 1 7.574 0.030 . 2 . . . . 155 ASN HD22 . 11146 1 1895 . 1 1 155 155 ASN C C 13 172.705 0.300 . 1 . . . . 155 ASN C . 11146 1 1896 . 1 1 155 155 ASN CA C 13 51.086 0.300 . 1 . . . . 155 ASN CA . 11146 1 1897 . 1 1 155 155 ASN CB C 13 36.513 0.300 . 1 . . . . 155 ASN CB . 11146 1 1898 . 1 1 155 155 ASN N N 15 119.238 0.300 . 1 . . . . 155 ASN N . 11146 1 1899 . 1 1 155 155 ASN ND2 N 15 112.741 0.300 . 1 . . . . 155 ASN ND2 . 11146 1 1900 . 1 1 156 156 SER H H 1 8.247 0.030 . 1 . . . . 156 SER H . 11146 1 1901 . 1 1 156 156 SER HA H 1 4.446 0.030 . 1 . . . . 156 SER HA . 11146 1 1902 . 1 1 156 156 SER HB2 H 1 3.801 0.030 . 2 . . . . 156 SER HB2 . 11146 1 1903 . 1 1 156 156 SER HB3 H 1 3.763 0.030 . 2 . . . . 156 SER HB3 . 11146 1 1904 . 1 1 156 156 SER C C 13 171.102 0.300 . 1 . . . . 156 SER C . 11146 1 1905 . 1 1 156 156 SER CA C 13 55.921 0.300 . 1 . . . . 156 SER CA . 11146 1 1906 . 1 1 156 156 SER CB C 13 61.726 0.300 . 1 . . . . 156 SER CB . 11146 1 1907 . 1 1 156 156 SER N N 15 116.334 0.300 . 1 . . . . 156 SER N . 11146 1 1908 . 1 1 157 157 ASP H H 1 8.004 0.030 . 1 . . . . 157 ASP H . 11146 1 1909 . 1 1 157 157 ASP HA H 1 4.308 0.030 . 1 . . . . 157 ASP HA . 11146 1 1910 . 1 1 157 157 ASP HB2 H 1 2.577 0.030 . 2 . . . . 157 ASP HB2 . 11146 1 1911 . 1 1 157 157 ASP HB3 H 1 2.470 0.030 . 2 . . . . 157 ASP HB3 . 11146 1 1912 . 1 1 157 157 ASP C C 13 178.567 0.300 . 1 . . . . 157 ASP C . 11146 1 1913 . 1 1 157 157 ASP CA C 13 53.742 0.300 . 1 . . . . 157 ASP CA . 11146 1 1914 . 1 1 157 157 ASP CB C 13 39.826 0.300 . 1 . . . . 157 ASP CB . 11146 1 1915 . 1 1 157 157 ASP N N 15 127.463 0.300 . 1 . . . . 157 ASP N . 11146 1 stop_ save_