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*** ***elNémo ID: 260913220300157749Job options:ID = 260913220300157749 JOBID = USERID = a_syn PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:data_6A6B # _entry.id 6A6B # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.387 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code _database_2.pdbx_database_accession _database_2.pdbx_DOI PDB 6A6B pdb_00006a6b 10.2210/pdb6a6b/pdb WWPDB D_1300008227 ? ? EMDB EMD-6988 ? ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2018-07-11 2 'Structure model' 1 1 2018-08-01 3 'Structure model' 1 2 2018-10-24 4 'Structure model' 1 3 2024-03-27 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.details ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Data collection' 2 2 'Structure model' 'Derived calculations' 3 3 'Structure model' 'Data collection' 4 3 'Structure model' 'Database references' 5 4 'Structure model' 'Data collection' 6 4 'Structure model' 'Database references' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' pdbx_struct_assembly 2 2 'Structure model' pdbx_struct_assembly_gen 3 2 'Structure model' pdbx_struct_assembly_prop 4 3 'Structure model' citation 5 3 'Structure model' citation_author 6 4 'Structure model' chem_comp_atom 7 4 'Structure model' chem_comp_bond 8 4 'Structure model' database_2 # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_citation.country' 2 3 'Structure model' '_citation.journal_abbrev' 3 3 'Structure model' '_citation.journal_id_CSD' 4 3 'Structure model' '_citation.journal_id_ISSN' 5 3 'Structure model' '_citation.journal_volume' 6 3 'Structure model' '_citation.page_first' 7 3 'Structure model' '_citation.page_last' 8 3 'Structure model' '_citation.pdbx_database_id_DOI' 9 3 'Structure model' '_citation.pdbx_database_id_PubMed' 10 3 'Structure model' '_citation.title' 11 3 'Structure model' '_citation.year' 12 3 'Structure model' '_citation_author.identifier_ORCID' 13 3 'Structure model' '_citation_author.name' 14 4 'Structure model' '_database_2.pdbx_DOI' 15 4 'Structure model' '_database_2.pdbx_database_accession' # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 6A6B _pdbx_database_status.recvd_initial_deposition_date 2018-06-27 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site PDBJ _pdbx_database_status.process_site PDBJ _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_nmr_data ? # _pdbx_database_related.db_name EMDB _pdbx_database_related.details 'cryo-em structure of alpha-synuclein fiber' _pdbx_database_related.db_id EMD-6988 _pdbx_database_related.content_type 'associated EM volume' # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Li, Y.W.' 1 ? 'Zhao, C.Y.' 2 ? 'Luo, F.' 3 ? 'Liu, Z.' 4 ? 'Gui, X.' 5 ? 'Luo, Z.' 6 ? 'Zhang, X.' 7 ? 'Li, D.' 8 ? 'Liu, C.' 9 ? 'Li, X.' 10 ? # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country CN _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Cell Res.' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 1748-7838 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 28 _citation.language ? _citation.page_first 897 _citation.page_last 903 _citation.title 'Amyloid fibril structure of alpha-synuclein determined by cryo-electron microscopy' _citation.year 2018 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/s41422-018-0075-x _citation.pdbx_database_id_PubMed 30065316 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Li, Y.' 1 ? primary 'Zhao, C.' 2 ? primary 'Luo, F.' 3 ? primary 'Liu, Z.' 4 ? primary 'Gui, X.' 5 ? primary 'Luo, Z.' 6 ? primary 'Zhang, X.' 7 ? primary 'Li, D.' 8 ? primary 'Liu, C.' 9 0000-0003-3425-6672 primary 'Li, X.' 10 ? # _entity.id 1 _entity.type polymer _entity.src_method man _entity.pdbx_description Alpha-synuclein _entity.formula_weight 6251.097 _entity.pdbx_number_of_molecules 12 _entity.pdbx_ec ? _entity.pdbx_mutation ? _entity.pdbx_fragment 'UNP residues 37-99' _entity.details ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Non-A beta component of AD amyloid,Non-A4 component of amyloid precursor,NACP' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code VLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQKTVEGAGSIAAATGFVKKDQ _entity_poly.pdbx_seq_one_letter_code_can VLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQKTVEGAGSIAAATGFVKKDQ _entity_poly.pdbx_strand_id A,B,C,D,E,F,G,H,I,J,K,L _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 LEU n 1 3 TYR n 1 4 VAL n 1 5 GLY n 1 6 SER n 1 7 LYS n 1 8 THR n 1 9 LYS n 1 10 GLU n 1 11 GLY n 1 12 VAL n 1 13 VAL n 1 14 HIS n 1 15 GLY n 1 16 VAL n 1 17 ALA n 1 18 THR n 1 19 VAL n 1 20 ALA n 1 21 GLU n 1 22 LYS n 1 23 THR n 1 24 LYS n 1 25 GLU n 1 26 GLN n 1 27 VAL n 1 28 THR n 1 29 ASN n 1 30 VAL n 1 31 GLY n 1 32 GLY n 1 33 ALA n 1 34 VAL n 1 35 VAL n 1 36 THR n 1 37 GLY n 1 38 VAL n 1 39 THR n 1 40 ALA n 1 41 VAL n 1 42 ALA n 1 43 GLN n 1 44 LYS n 1 45 THR n 1 46 VAL n 1 47 GLU n 1 48 GLY n 1 49 ALA n 1 50 GLY n 1 51 SER n 1 52 ILE n 1 53 ALA n 1 54 ALA n 1 55 ALA n 1 56 THR n 1 57 GLY n 1 58 PHE n 1 59 VAL n 1 60 LYS n 1 61 LYS n 1 62 ASP n 1 63 GLN n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 63 _entity_src_gen.gene_src_common_name Human _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'SNCA, NACP, PARK1' _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli K-12' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 83333 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 VAL 1 37 37 VAL VAL A . n A 1 2 LEU 2 38 38 LEU LEU A . n A 1 3 TYR 3 39 39 TYR TYR A . n A 1 4 VAL 4 40 40 VAL VAL A . n A 1 5 GLY 5 41 41 GLY GLY A . n A 1 6 SER 6 42 42 SER SER A . n A 1 7 LYS 7 43 43 LYS LYS A . n A 1 8 THR 8 44 44 THR THR A . n A 1 9 LYS 9 45 45 LYS LYS A . n A 1 10 GLU 10 46 46 GLU GLU A . n A 1 11 GLY 11 47 47 GLY GLY A . n A 1 12 VAL 12 48 48 VAL VAL A . n A 1 13 VAL 13 49 49 VAL VAL A . n A 1 14 HIS 14 50 50 HIS HIS A . n A 1 15 GLY 15 51 51 GLY GLY A . n A 1 16 VAL 16 52 52 VAL VAL A . n A 1 17 ALA 17 53 53 ALA ALA A . n A 1 18 THR 18 54 54 THR THR A . n A 1 19 VAL 19 55 55 VAL VAL A . n A 1 20 ALA 20 56 56 ALA ALA A . n A 1 21 GLU 21 57 57 GLU GLU A . n A 1 22 LYS 22 58 58 LYS LYS A . n A 1 23 THR 23 59 59 THR THR A . n A 1 24 LYS 24 60 60 LYS LYS A . n A 1 25 GLU 25 61 61 GLU GLU A . n A 1 26 GLN 26 62 62 GLN GLN A . n A 1 27 VAL 27 63 63 VAL VAL A . n A 1 28 THR 28 64 64 THR THR A . n A 1 29 ASN 29 65 65 ASN ASN A . n A 1 30 VAL 30 66 66 VAL VAL A . n A 1 31 GLY 31 67 67 GLY GLY A . n A 1 32 GLY 32 68 68 GLY GLY A . n A 1 33 ALA 33 69 69 ALA ALA A . n A 1 34 VAL 34 70 70 VAL VAL A . n A 1 35 VAL 35 71 71 VAL VAL A . n A 1 36 THR 36 72 72 THR THR A . n A 1 37 GLY 37 73 73 GLY GLY A . n A 1 38 VAL 38 74 74 VAL VAL A . n A 1 39 THR 39 75 75 THR THR A . n A 1 40 ALA 40 76 76 ALA ALA A . n A 1 41 VAL 41 77 77 VAL VAL A . n A 1 42 ALA 42 78 78 ALA ALA A . n A 1 43 GLN 43 79 79 GLN GLN A . n A 1 44 LYS 44 80 80 LYS LYS A . n A 1 45 THR 45 81 81 THR THR A . n A 1 46 VAL 46 82 82 VAL VAL A . n A 1 47 GLU 47 83 83 GLU GLU A . n A 1 48 GLY 48 84 84 GLY GLY A . n A 1 49 ALA 49 85 85 ALA ALA A . n A 1 50 GLY 50 86 86 GLY GLY A . n A 1 51 SER 51 87 87 SER SER A . n A 1 52 ILE 52 88 88 ILE ILE A . n A 1 53 ALA 53 89 89 ALA ALA A . n A 1 54 ALA 54 90 90 ALA ALA A . n A 1 55 ALA 55 91 91 ALA ALA A . n A 1 56 THR 56 92 92 THR THR A . n A 1 57 GLY 57 93 93 GLY GLY A . n A 1 58 PHE 58 94 94 PHE PHE A . n A 1 59 VAL 59 95 95 VAL VAL A . n A 1 60 LYS 60 96 96 LYS LYS A . n A 1 61 LYS 61 97 97 LYS LYS A . n A 1 62 ASP 62 98 98 ASP ASP A . n A 1 63 GLN 63 99 99 GLN GLN A . n B 1 1 VAL 1 37 37 VAL VAL B . n B 1 2 LEU 2 38 38 LEU LEU B . n B 1 3 TYR 3 39 39 TYR TYR B . n B 1 4 VAL 4 40 40 VAL VAL B . n B 1 5 GLY 5 41 41 GLY GLY B . n B 1 6 SER 6 42 42 SER SER B . n B 1 7 LYS 7 43 43 LYS LYS B . n B 1 8 THR 8 44 44 THR THR B . n B 1 9 LYS 9 45 45 LYS LYS B . n B 1 10 GLU 10 46 46 GLU GLU B . n B 1 11 GLY 11 47 47 GLY GLY B . n B 1 12 VAL 12 48 48 VAL VAL B . n B 1 13 VAL 13 49 49 VAL VAL B . n B 1 14 HIS 14 50 50 HIS HIS B . n B 1 15 GLY 15 51 51 GLY GLY B . n B 1 16 VAL 16 52 52 VAL VAL B . n B 1 17 ALA 17 53 53 ALA ALA B . n B 1 18 THR 18 54 54 THR THR B . n B 1 19 VAL 19 55 55 VAL VAL B . n B 1 20 ALA 20 56 56 ALA ALA B . n B 1 21 GLU 21 57 57 GLU GLU B . n B 1 22 LYS 22 58 58 LYS LYS B . n B 1 23 THR 23 59 59 THR THR B . n B 1 24 LYS 24 60 60 LYS LYS B . n B 1 25 GLU 25 61 61 GLU GLU B . n B 1 26 GLN 26 62 62 GLN GLN B . n B 1 27 VAL 27 63 63 VAL VAL B . n B 1 28 THR 28 64 64 THR THR B . n B 1 29 ASN 29 65 65 ASN ASN B . n B 1 30 VAL 30 66 66 VAL VAL B . n B 1 31 GLY 31 67 67 GLY GLY B . n B 1 32 GLY 32 68 68 GLY GLY B . n B 1 33 ALA 33 69 69 ALA ALA B . n B 1 34 VAL 34 70 70 VAL VAL B . n B 1 35 VAL 35 71 71 VAL VAL B . n B 1 36 THR 36 72 72 THR THR B . n B 1 37 GLY 37 73 73 GLY GLY B . n B 1 38 VAL 38 74 74 VAL VAL B . n B 1 39 THR 39 75 75 THR THR B . n B 1 40 ALA 40 76 76 ALA ALA B . n B 1 41 VAL 41 77 77 VAL VAL B . n B 1 42 ALA 42 78 78 ALA ALA B . n B 1 43 GLN 43 79 79 GLN GLN B . n B 1 44 LYS 44 80 80 LYS LYS B . n B 1 45 THR 45 81 81 THR THR B . n B 1 46 VAL 46 82 82 VAL VAL B . n B 1 47 GLU 47 83 83 GLU GLU B . n B 1 48 GLY 48 84 84 GLY GLY B . n B 1 49 ALA 49 85 85 ALA ALA B . n B 1 50 GLY 50 86 86 GLY GLY B . n B 1 51 SER 51 87 87 SER SER B . n B 1 52 ILE 52 88 88 ILE ILE B . n B 1 53 ALA 53 89 89 ALA ALA B . n B 1 54 ALA 54 90 90 ALA ALA B . n B 1 55 ALA 55 91 91 ALA ALA B . n B 1 56 THR 56 92 92 THR THR B . n B 1 57 GLY 57 93 93 GLY GLY B . n B 1 58 PHE 58 94 94 PHE PHE B . n B 1 59 VAL 59 95 95 VAL VAL B . n B 1 60 LYS 60 96 96 LYS LYS B . n B 1 61 LYS 61 97 97 LYS LYS B . n B 1 62 ASP 62 98 98 ASP ASP B . n B 1 63 GLN 63 99 99 GLN GLN B . n C 1 1 VAL 1 37 37 VAL VAL C . n C 1 2 LEU 2 38 38 LEU LEU C . n C 1 3 TYR 3 39 39 TYR TYR C . n C 1 4 VAL 4 40 40 VAL VAL C . n C 1 5 GLY 5 41 41 GLY GLY C . n C 1 6 SER 6 42 42 SER SER C . n C 1 7 LYS 7 43 43 LYS LYS C . n C 1 8 THR 8 44 44 THR THR C . n C 1 9 LYS 9 45 45 LYS LYS C . n C 1 10 GLU 10 46 46 GLU GLU C . n C 1 11 GLY 11 47 47 GLY GLY C . n C 1 12 VAL 12 48 48 VAL VAL C . n C 1 13 VAL 13 49 49 VAL VAL C . n C 1 14 HIS 14 50 50 HIS HIS C . n C 1 15 GLY 15 51 51 GLY GLY C . n C 1 16 VAL 16 52 52 VAL VAL C . n C 1 17 ALA 17 53 53 ALA ALA C . n C 1 18 THR 18 54 54 THR THR C . n C 1 19 VAL 19 55 55 VAL VAL C . n C 1 20 ALA 20 56 56 ALA ALA C . n C 1 21 GLU 21 57 57 GLU GLU C . n C 1 22 LYS 22 58 58 LYS LYS C . n C 1 23 THR 23 59 59 THR THR C . n C 1 24 LYS 24 60 60 LYS LYS C . n C 1 25 GLU 25 61 61 GLU GLU C . n C 1 26 GLN 26 62 62 GLN GLN C . n C 1 27 VAL 27 63 63 VAL VAL C . n C 1 28 THR 28 64 64 THR THR C . n C 1 29 ASN 29 65 65 ASN ASN C . n C 1 30 VAL 30 66 66 VAL VAL C . n C 1 31 GLY 31 67 67 GLY GLY C . n C 1 32 GLY 32 68 68 GLY GLY C . n C 1 33 ALA 33 69 69 ALA ALA C . n C 1 34 VAL 34 70 70 VAL VAL C . n C 1 35 VAL 35 71 71 VAL VAL C . n C 1 36 THR 36 72 72 THR THR C . n C 1 37 GLY 37 73 73 GLY GLY C . n C 1 38 VAL 38 74 74 VAL VAL C . n C 1 39 THR 39 75 75 THR THR C . n C 1 40 ALA 40 76 76 ALA ALA C . n C 1 41 VAL 41 77 77 VAL VAL C . n C 1 42 ALA 42 78 78 ALA ALA C . n C 1 43 GLN 43 79 79 GLN GLN C . n C 1 44 LYS 44 80 80 LYS LYS C . n C 1 45 THR 45 81 81 THR THR C . n C 1 46 VAL 46 82 82 VAL VAL C . n C 1 47 GLU 47 83 83 GLU GLU C . n C 1 48 GLY 48 84 84 GLY GLY C . n C 1 49 ALA 49 85 85 ALA ALA C . n C 1 50 GLY 50 86 86 GLY GLY C . n C 1 51 SER 51 87 87 SER SER C . n C 1 52 ILE 52 88 88 ILE ILE C . n C 1 53 ALA 53 89 89 ALA ALA C . n C 1 54 ALA 54 90 90 ALA ALA C . n C 1 55 ALA 55 91 91 ALA ALA C . n C 1 56 THR 56 92 92 THR THR C . n C 1 57 GLY 57 93 93 GLY GLY C . n C 1 58 PHE 58 94 94 PHE PHE C . n C 1 59 VAL 59 95 95 VAL VAL C . n C 1 60 LYS 60 96 96 LYS LYS C . n C 1 61 LYS 61 97 97 LYS LYS C . n C 1 62 ASP 62 98 98 ASP ASP C . n C 1 63 GLN 63 99 99 GLN GLN C . n D 1 1 VAL 1 37 37 VAL VAL D . n D 1 2 LEU 2 38 38 LEU LEU D . n D 1 3 TYR 3 39 39 TYR TYR D . n D 1 4 VAL 4 40 40 VAL VAL D . n D 1 5 GLY 5 41 41 GLY GLY D . n D 1 6 SER 6 42 42 SER SER D . n D 1 7 LYS 7 43 43 LYS LYS D . n D 1 8 THR 8 44 44 THR THR D . n D 1 9 LYS 9 45 45 LYS LYS D . n D 1 10 GLU 10 46 46 GLU GLU D . n D 1 11 GLY 11 47 47 GLY GLY D . n D 1 12 VAL 12 48 48 VAL VAL D . n D 1 13 VAL 13 49 49 VAL VAL D . n D 1 14 HIS 14 50 50 HIS HIS D . n D 1 15 GLY 15 51 51 GLY GLY D . n D 1 16 VAL 16 52 52 VAL VAL D . n D 1 17 ALA 17 53 53 ALA ALA D . n D 1 18 THR 18 54 54 THR THR D . n D 1 19 VAL 19 55 55 VAL VAL D . n D 1 20 ALA 20 56 56 ALA ALA D . n D 1 21 GLU 21 57 57 GLU GLU D . n D 1 22 LYS 22 58 58 LYS LYS D . n D 1 23 THR 23 59 59 THR THR D . n D 1 24 LYS 24 60 60 LYS LYS D . n D 1 25 GLU 25 61 61 GLU GLU D . n D 1 26 GLN 26 62 62 GLN GLN D . n D 1 27 VAL 27 63 63 VAL VAL D . n D 1 28 THR 28 64 64 THR THR D . n D 1 29 ASN 29 65 65 ASN ASN D . n D 1 30 VAL 30 66 66 VAL VAL D . n D 1 31 GLY 31 67 67 GLY GLY D . n D 1 32 GLY 32 68 68 GLY GLY D . n D 1 33 ALA 33 69 69 ALA ALA D . n D 1 34 VAL 34 70 70 VAL VAL D . n D 1 35 VAL 35 71 71 VAL VAL D . n D 1 36 THR 36 72 72 THR THR D . n D 1 37 GLY 37 73 73 GLY GLY D . n D 1 38 VAL 38 74 74 VAL VAL D . n D 1 39 THR 39 75 75 THR THR D . n D 1 40 ALA 40 76 76 ALA ALA D . n D 1 41 VAL 41 77 77 VAL VAL D . n D 1 42 ALA 42 78 78 ALA ALA D . n D 1 43 GLN 43 79 79 GLN GLN D . n D 1 44 LYS 44 80 80 LYS LYS D . n D 1 45 THR 45 81 81 THR THR D . n D 1 46 VAL 46 82 82 VAL VAL D . n D 1 47 GLU 47 83 83 GLU GLU D . n D 1 48 GLY 48 84 84 GLY GLY D . n D 1 49 ALA 49 85 85 ALA ALA D . n D 1 50 GLY 50 86 86 GLY GLY D . n D 1 51 SER 51 87 87 SER SER D . n D 1 52 ILE 52 88 88 ILE ILE D . n D 1 53 ALA 53 89 89 ALA ALA D . n D 1 54 ALA 54 90 90 ALA ALA D . n D 1 55 ALA 55 91 91 ALA ALA D . n D 1 56 THR 56 92 92 THR THR D . n D 1 57 GLY 57 93 93 GLY GLY D . n D 1 58 PHE 58 94 94 PHE PHE D . n D 1 59 VAL 59 95 95 VAL VAL D . n D 1 60 LYS 60 96 96 LYS LYS D . n D 1 61 LYS 61 97 97 LYS LYS D . n D 1 62 ASP 62 98 98 ASP ASP D . n D 1 63 GLN 63 99 99 GLN GLN D . n E 1 1 VAL 1 37 37 VAL VAL E . n E 1 2 LEU 2 38 38 LEU LEU E . n E 1 3 TYR 3 39 39 TYR TYR E . n E 1 4 VAL 4 40 40 VAL VAL E . n E 1 5 GLY 5 41 41 GLY GLY E . n E 1 6 SER 6 42 42 SER SER E . n E 1 7 LYS 7 43 43 LYS LYS E . n E 1 8 THR 8 44 44 THR THR E . n E 1 9 LYS 9 45 45 LYS LYS E . n E 1 10 GLU 10 46 46 GLU GLU E . n E 1 11 GLY 11 47 47 GLY GLY E . n E 1 12 VAL 12 48 48 VAL VAL E . n E 1 13 VAL 13 49 49 VAL VAL E . n E 1 14 HIS 14 50 50 HIS HIS E . n E 1 15 GLY 15 51 51 GLY GLY E . n E 1 16 VAL 16 52 52 VAL VAL E . n E 1 17 ALA 17 53 53 ALA ALA E . n E 1 18 THR 18 54 54 THR THR E . n E 1 19 VAL 19 55 55 VAL VAL E . n E 1 20 ALA 20 56 56 ALA ALA E . n E 1 21 GLU 21 57 57 GLU GLU E . n E 1 22 LYS 22 58 58 LYS LYS E . n E 1 23 THR 23 59 59 THR THR E . n E 1 24 LYS 24 60 60 LYS LYS E . n E 1 25 GLU 25 61 61 GLU GLU E . n E 1 26 GLN 26 62 62 GLN GLN E . n E 1 27 VAL 27 63 63 VAL VAL E . n E 1 28 THR 28 64 64 THR THR E . n E 1 29 ASN 29 65 65 ASN ASN E . n E 1 30 VAL 30 66 66 VAL VAL E . n E 1 31 GLY 31 67 67 GLY GLY E . n E 1 32 GLY 32 68 68 GLY GLY E . n E 1 33 ALA 33 69 69 ALA ALA E . n E 1 34 VAL 34 70 70 VAL VAL E . n E 1 35 VAL 35 71 71 VAL VAL E . n E 1 36 THR 36 72 72 THR THR E . n E 1 37 GLY 37 73 73 GLY GLY E . n E 1 38 VAL 38 74 74 VAL VAL E . n E 1 39 THR 39 75 75 THR THR E . n E 1 40 ALA 40 76 76 ALA ALA E . n E 1 41 VAL 41 77 77 VAL VAL E . n E 1 42 ALA 42 78 78 ALA ALA E . n E 1 43 GLN 43 79 79 GLN GLN E . n E 1 44 LYS 44 80 80 LYS LYS E . n E 1 45 THR 45 81 81 THR THR E . n E 1 46 VAL 46 82 82 VAL VAL E . n E 1 47 GLU 47 83 83 GLU GLU E . n E 1 48 GLY 48 84 84 GLY GLY E . n E 1 49 ALA 49 85 85 ALA ALA E . n E 1 50 GLY 50 86 86 GLY GLY E . n E 1 51 SER 51 87 87 SER SER E . n E 1 52 ILE 52 88 88 ILE ILE E . n E 1 53 ALA 53 89 89 ALA ALA E . n E 1 54 ALA 54 90 90 ALA ALA E . n E 1 55 ALA 55 91 91 ALA ALA E . n E 1 56 THR 56 92 92 THR THR E . n E 1 57 GLY 57 93 93 GLY GLY E . n E 1 58 PHE 58 94 94 PHE PHE E . n E 1 59 VAL 59 95 95 VAL VAL E . n E 1 60 LYS 60 96 96 LYS LYS E . n E 1 61 LYS 61 97 97 LYS LYS E . n E 1 62 ASP 62 98 98 ASP ASP E . n E 1 63 GLN 63 99 99 GLN GLN E . n F 1 1 VAL 1 37 37 VAL VAL F . n F 1 2 LEU 2 38 38 LEU LEU F . n F 1 3 TYR 3 39 39 TYR TYR F . n F 1 4 VAL 4 40 40 VAL VAL F . n F 1 5 GLY 5 41 41 GLY GLY F . n F 1 6 SER 6 42 42 SER SER F . n F 1 7 LYS 7 43 43 LYS LYS F . n F 1 8 THR 8 44 44 THR THR F . n F 1 9 LYS 9 45 45 LYS LYS F . n F 1 10 GLU 10 46 46 GLU GLU F . n F 1 11 GLY 11 47 47 GLY GLY F . n F 1 12 VAL 12 48 48 VAL VAL F . n F 1 13 VAL 13 49 49 VAL VAL F . n F 1 14 HIS 14 50 50 HIS HIS F . n F 1 15 GLY 15 51 51 GLY GLY F . n F 1 16 VAL 16 52 52 VAL VAL F . n F 1 17 ALA 17 53 53 ALA ALA F . n F 1 18 THR 18 54 54 THR THR F . n F 1 19 VAL 19 55 55 VAL VAL F . n F 1 20 ALA 20 56 56 ALA ALA F . n F 1 21 GLU 21 57 57 GLU GLU F . n F 1 22 LYS 22 58 58 LYS LYS F . n F 1 23 THR 23 59 59 THR THR F . n F 1 24 LYS 24 60 60 LYS LYS F . n F 1 25 GLU 25 61 61 GLU GLU F . n F 1 26 GLN 26 62 62 GLN GLN F . n F 1 27 VAL 27 63 63 VAL VAL F . n F 1 28 THR 28 64 64 THR THR F . n F 1 29 ASN 29 65 65 ASN ASN F . n F 1 30 VAL 30 66 66 VAL VAL F . n F 1 31 GLY 31 67 67 GLY GLY F . n F 1 32 GLY 32 68 68 GLY GLY F . n F 1 33 ALA 33 69 69 ALA ALA F . n F 1 34 VAL 34 70 70 VAL VAL F . n F 1 35 VAL 35 71 71 VAL VAL F . n F 1 36 THR 36 72 72 THR THR F . n F 1 37 GLY 37 73 73 GLY GLY F . n F 1 38 VAL 38 74 74 VAL VAL F . n F 1 39 THR 39 75 75 THR THR F . n F 1 40 ALA 40 76 76 ALA ALA F . n F 1 41 VAL 41 77 77 VAL VAL F . n F 1 42 ALA 42 78 78 ALA ALA F . n F 1 43 GLN 43 79 79 GLN GLN F . n F 1 44 LYS 44 80 80 LYS LYS F . n F 1 45 THR 45 81 81 THR THR F . n F 1 46 VAL 46 82 82 VAL VAL F . n F 1 47 GLU 47 83 83 GLU GLU F . n F 1 48 GLY 48 84 84 GLY GLY F . n F 1 49 ALA 49 85 85 ALA ALA F . n F 1 50 GLY 50 86 86 GLY GLY F . n F 1 51 SER 51 87 87 SER SER F . n F 1 52 ILE 52 88 88 ILE ILE F . n F 1 53 ALA 53 89 89 ALA ALA F . n F 1 54 ALA 54 90 90 ALA ALA F . n F 1 55 ALA 55 91 91 ALA ALA F . n F 1 56 THR 56 92 92 THR THR F . n F 1 57 GLY 57 93 93 GLY GLY F . n F 1 58 PHE 58 94 94 PHE PHE F . n F 1 59 VAL 59 95 95 VAL VAL F . n F 1 60 LYS 60 96 96 LYS LYS F . n F 1 61 LYS 61 97 97 LYS LYS F . n F 1 62 ASP 62 98 98 ASP ASP F . n F 1 63 GLN 63 99 99 GLN GLN F . n G 1 1 VAL 1 37 37 VAL VAL G . n G 1 2 LEU 2 38 38 LEU LEU G . n G 1 3 TYR 3 39 39 TYR TYR G . n G 1 4 VAL 4 40 40 VAL VAL G . n G 1 5 GLY 5 41 41 GLY GLY G . n G 1 6 SER 6 42 42 SER SER G . n G 1 7 LYS 7 43 43 LYS LYS G . n G 1 8 THR 8 44 44 THR THR G . n G 1 9 LYS 9 45 45 LYS LYS G . n G 1 10 GLU 10 46 46 GLU GLU G . n G 1 11 GLY 11 47 47 GLY GLY G . n G 1 12 VAL 12 48 48 VAL VAL G . n G 1 13 VAL 13 49 49 VAL VAL G . n G 1 14 HIS 14 50 50 HIS HIS G . n G 1 15 GLY 15 51 51 GLY GLY G . n G 1 16 VAL 16 52 52 VAL VAL G . n G 1 17 ALA 17 53 53 ALA ALA G . n G 1 18 THR 18 54 54 THR THR G . n G 1 19 VAL 19 55 55 VAL VAL G . n G 1 20 ALA 20 56 56 ALA ALA G . n G 1 21 GLU 21 57 57 GLU GLU G . n G 1 22 LYS 22 58 58 LYS LYS G . n G 1 23 THR 23 59 59 THR THR G . n G 1 24 LYS 24 60 60 LYS LYS G . n G 1 25 GLU 25 61 61 GLU GLU G . n G 1 26 GLN 26 62 62 GLN GLN G . n G 1 27 VAL 27 63 63 VAL VAL G . n G 1 28 THR 28 64 64 THR THR G . n G 1 29 ASN 29 65 65 ASN ASN G . n G 1 30 VAL 30 66 66 VAL VAL G . n G 1 31 GLY 31 67 67 GLY GLY G . n G 1 32 GLY 32 68 68 GLY GLY G . n G 1 33 ALA 33 69 69 ALA ALA G . n G 1 34 VAL 34 70 70 VAL VAL G . n G 1 35 VAL 35 71 71 VAL VAL G . n G 1 36 THR 36 72 72 THR THR G . n G 1 37 GLY 37 73 73 GLY GLY G . n G 1 38 VAL 38 74 74 VAL VAL G . n G 1 39 THR 39 75 75 THR THR G . n G 1 40 ALA 40 76 76 ALA ALA G . n G 1 41 VAL 41 77 77 VAL VAL G . n G 1 42 ALA 42 78 78 ALA ALA G . n G 1 43 GLN 43 79 79 GLN GLN G . n G 1 44 LYS 44 80 80 LYS LYS G . n G 1 45 THR 45 81 81 THR THR G . n G 1 46 VAL 46 82 82 VAL VAL G . n G 1 47 GLU 47 83 83 GLU GLU G . n G 1 48 GLY 48 84 84 GLY GLY G . n G 1 49 ALA 49 85 85 ALA ALA G . n G 1 50 GLY 50 86 86 GLY GLY G . n G 1 51 SER 51 87 87 SER SER G . n G 1 52 ILE 52 88 88 ILE ILE G . n G 1 53 ALA 53 89 89 ALA ALA G . n G 1 54 ALA 54 90 90 ALA ALA G . n G 1 55 ALA 55 91 91 ALA ALA G . n G 1 56 THR 56 92 92 THR THR G . n G 1 57 GLY 57 93 93 GLY GLY G . n G 1 58 PHE 58 94 94 PHE PHE G . n G 1 59 VAL 59 95 95 VAL VAL G . n G 1 60 LYS 60 96 96 LYS LYS G . n G 1 61 LYS 61 97 97 LYS LYS G . n G 1 62 ASP 62 98 98 ASP ASP G . n G 1 63 GLN 63 99 99 GLN GLN G . n H 1 1 VAL 1 37 37 VAL VAL H . n H 1 2 LEU 2 38 38 LEU LEU H . n H 1 3 TYR 3 39 39 TYR TYR H . n H 1 4 VAL 4 40 40 VAL VAL H . n H 1 5 GLY 5 41 41 GLY GLY H . n H 1 6 SER 6 42 42 SER SER H . n H 1 7 LYS 7 43 43 LYS LYS H . n H 1 8 THR 8 44 44 THR THR H . n H 1 9 LYS 9 45 45 LYS LYS H . n H 1 10 GLU 10 46 46 GLU GLU H . n H 1 11 GLY 11 47 47 GLY GLY H . n H 1 12 VAL 12 48 48 VAL VAL H . n H 1 13 VAL 13 49 49 VAL VAL H . n H 1 14 HIS 14 50 50 HIS HIS H . n H 1 15 GLY 15 51 51 GLY GLY H . n H 1 16 VAL 16 52 52 VAL VAL H . n H 1 17 ALA 17 53 53 ALA ALA H . n H 1 18 THR 18 54 54 THR THR H . n H 1 19 VAL 19 55 55 VAL VAL H . n H 1 20 ALA 20 56 56 ALA ALA H . n H 1 21 GLU 21 57 57 GLU GLU H . n H 1 22 LYS 22 58 58 LYS LYS H . n H 1 23 THR 23 59 59 THR THR H . n H 1 24 LYS 24 60 60 LYS LYS H . n H 1 25 GLU 25 61 61 GLU GLU H . n H 1 26 GLN 26 62 62 GLN GLN H . n H 1 27 VAL 27 63 63 VAL VAL H . n H 1 28 THR 28 64 64 THR THR H . n H 1 29 ASN 29 65 65 ASN ASN H . n H 1 30 VAL 30 66 66 VAL VAL H . n H 1 31 GLY 31 67 67 GLY GLY H . n H 1 32 GLY 32 68 68 GLY GLY H . n H 1 33 ALA 33 69 69 ALA ALA H . n H 1 34 VAL 34 70 70 VAL VAL H . n H 1 35 VAL 35 71 71 VAL VAL H . n H 1 36 THR 36 72 72 THR THR H . n H 1 37 GLY 37 73 73 GLY GLY H . n H 1 38 VAL 38 74 74 VAL VAL H . n H 1 39 THR 39 75 75 THR THR H . n H 1 40 ALA 40 76 76 ALA ALA H . n H 1 41 VAL 41 77 77 VAL VAL H . n H 1 42 ALA 42 78 78 ALA ALA H . n H 1 43 GLN 43 79 79 GLN GLN H . n H 1 44 LYS 44 80 80 LYS LYS H . n H 1 45 THR 45 81 81 THR THR H . n H 1 46 VAL 46 82 82 VAL VAL H . n H 1 47 GLU 47 83 83 GLU GLU H . n H 1 48 GLY 48 84 84 GLY GLY H . n H 1 49 ALA 49 85 85 ALA ALA H . n H 1 50 GLY 50 86 86 GLY GLY H . n H 1 51 SER 51 87 87 SER SER H . n H 1 52 ILE 52 88 88 ILE ILE H . n H 1 53 ALA 53 89 89 ALA ALA H . n H 1 54 ALA 54 90 90 ALA ALA H . n H 1 55 ALA 55 91 91 ALA ALA H . n H 1 56 THR 56 92 92 THR THR H . n H 1 57 GLY 57 93 93 GLY GLY H . n H 1 58 PHE 58 94 94 PHE PHE H . n H 1 59 VAL 59 95 95 VAL VAL H . n H 1 60 LYS 60 96 96 LYS LYS H . n H 1 61 LYS 61 97 97 LYS LYS H . n H 1 62 ASP 62 98 98 ASP ASP H . n H 1 63 GLN 63 99 99 GLN GLN H . n I 1 1 VAL 1 37 37 VAL VAL I . n I 1 2 LEU 2 38 38 LEU LEU I . n I 1 3 TYR 3 39 39 TYR TYR I . n I 1 4 VAL 4 40 40 VAL VAL I . n I 1 5 GLY 5 41 41 GLY GLY I . n I 1 6 SER 6 42 42 SER SER I . n I 1 7 LYS 7 43 43 LYS LYS I . n I 1 8 THR 8 44 44 THR THR I . n I 1 9 LYS 9 45 45 LYS LYS I . n I 1 10 GLU 10 46 46 GLU GLU I . n I 1 11 GLY 11 47 47 GLY GLY I . n I 1 12 VAL 12 48 48 VAL VAL I . n I 1 13 VAL 13 49 49 VAL VAL I . n I 1 14 HIS 14 50 50 HIS HIS I . n I 1 15 GLY 15 51 51 GLY GLY I . n I 1 16 VAL 16 52 52 VAL VAL I . n I 1 17 ALA 17 53 53 ALA ALA I . n I 1 18 THR 18 54 54 THR THR I . n I 1 19 VAL 19 55 55 VAL VAL I . n I 1 20 ALA 20 56 56 ALA ALA I . n I 1 21 GLU 21 57 57 GLU GLU I . n I 1 22 LYS 22 58 58 LYS LYS I . n I 1 23 THR 23 59 59 THR THR I . n I 1 24 LYS 24 60 60 LYS LYS I . n I 1 25 GLU 25 61 61 GLU GLU I . n I 1 26 GLN 26 62 62 GLN GLN I . n I 1 27 VAL 27 63 63 VAL VAL I . n I 1 28 THR 28 64 64 THR THR I . n I 1 29 ASN 29 65 65 ASN ASN I . n I 1 30 VAL 30 66 66 VAL VAL I . n I 1 31 GLY 31 67 67 GLY GLY I . n I 1 32 GLY 32 68 68 GLY GLY I . n I 1 33 ALA 33 69 69 ALA ALA I . n I 1 34 VAL 34 70 70 VAL VAL I . n I 1 35 VAL 35 71 71 VAL VAL I . n I 1 36 THR 36 72 72 THR THR I . n I 1 37 GLY 37 73 73 GLY GLY I . n I 1 38 VAL 38 74 74 VAL VAL I . n I 1 39 THR 39 75 75 THR THR I . n I 1 40 ALA 40 76 76 ALA ALA I . n I 1 41 VAL 41 77 77 VAL VAL I . n I 1 42 ALA 42 78 78 ALA ALA I . n I 1 43 GLN 43 79 79 GLN GLN I . n I 1 44 LYS 44 80 80 LYS LYS I . n I 1 45 THR 45 81 81 THR THR I . n I 1 46 VAL 46 82 82 VAL VAL I . n I 1 47 GLU 47 83 83 GLU GLU I . n I 1 48 GLY 48 84 84 GLY GLY I . n I 1 49 ALA 49 85 85 ALA ALA I . n I 1 50 GLY 50 86 86 GLY GLY I . n I 1 51 SER 51 87 87 SER SER I . n I 1 52 ILE 52 88 88 ILE ILE I . n I 1 53 ALA 53 89 89 ALA ALA I . n I 1 54 ALA 54 90 90 ALA ALA I . n I 1 55 ALA 55 91 91 ALA ALA I . n I 1 56 THR 56 92 92 THR THR I . n I 1 57 GLY 57 93 93 GLY GLY I . n I 1 58 PHE 58 94 94 PHE PHE I . n I 1 59 VAL 59 95 95 VAL VAL I . n I 1 60 LYS 60 96 96 LYS LYS I . n I 1 61 LYS 61 97 97 LYS LYS I . n I 1 62 ASP 62 98 98 ASP ASP I . n I 1 63 GLN 63 99 99 GLN GLN I . n J 1 1 VAL 1 37 37 VAL VAL J . n J 1 2 LEU 2 38 38 LEU LEU J . n J 1 3 TYR 3 39 39 TYR TYR J . n J 1 4 VAL 4 40 40 VAL VAL J . n J 1 5 GLY 5 41 41 GLY GLY J . n J 1 6 SER 6 42 42 SER SER J . n J 1 7 LYS 7 43 43 LYS LYS J . n J 1 8 THR 8 44 44 THR THR J . n J 1 9 LYS 9 45 45 LYS LYS J . n J 1 10 GLU 10 46 46 GLU GLU J . n J 1 11 GLY 11 47 47 GLY GLY J . n J 1 12 VAL 12 48 48 VAL VAL J . n J 1 13 VAL 13 49 49 VAL VAL J . n J 1 14 HIS 14 50 50 HIS HIS J . n J 1 15 GLY 15 51 51 GLY GLY J . n J 1 16 VAL 16 52 52 VAL VAL J . n J 1 17 ALA 17 53 53 ALA ALA J . n J 1 18 THR 18 54 54 THR THR J . n J 1 19 VAL 19 55 55 VAL VAL J . n J 1 20 ALA 20 56 56 ALA ALA J . n J 1 21 GLU 21 57 57 GLU GLU J . n J 1 22 LYS 22 58 58 LYS LYS J . n J 1 23 THR 23 59 59 THR THR J . n J 1 24 LYS 24 60 60 LYS LYS J . n J 1 25 GLU 25 61 61 GLU GLU J . n J 1 26 GLN 26 62 62 GLN GLN J . n J 1 27 VAL 27 63 63 VAL VAL J . n J 1 28 THR 28 64 64 THR THR J . n J 1 29 ASN 29 65 65 ASN ASN J . n J 1 30 VAL 30 66 66 VAL VAL J . n J 1 31 GLY 31 67 67 GLY GLY J . n J 1 32 GLY 32 68 68 GLY GLY J . n J 1 33 ALA 33 69 69 ALA ALA J . n J 1 34 VAL 34 70 70 VAL VAL J . n J 1 35 VAL 35 71 71 VAL VAL J . n J 1 36 THR 36 72 72 THR THR J . n J 1 37 GLY 37 73 73 GLY GLY J . n J 1 38 VAL 38 74 74 VAL VAL J . n J 1 39 THR 39 75 75 THR THR J . n J 1 40 ALA 40 76 76 ALA ALA J . n J 1 41 VAL 41 77 77 VAL VAL J . n J 1 42 ALA 42 78 78 ALA ALA J . n J 1 43 GLN 43 79 79 GLN GLN J . n J 1 44 LYS 44 80 80 LYS LYS J . n J 1 45 THR 45 81 81 THR THR J . n J 1 46 VAL 46 82 82 VAL VAL J . n J 1 47 GLU 47 83 83 GLU GLU J . n J 1 48 GLY 48 84 84 GLY GLY J . n J 1 49 ALA 49 85 85 ALA ALA J . n J 1 50 GLY 50 86 86 GLY GLY J . n J 1 51 SER 51 87 87 SER SER J . n J 1 52 ILE 52 88 88 ILE ILE J . n J 1 53 ALA 53 89 89 ALA ALA J . n J 1 54 ALA 54 90 90 ALA ALA J . n J 1 55 ALA 55 91 91 ALA ALA J . n J 1 56 THR 56 92 92 THR THR J . n J 1 57 GLY 57 93 93 GLY GLY J . n J 1 58 PHE 58 94 94 PHE PHE J . n J 1 59 VAL 59 95 95 VAL VAL J . n J 1 60 LYS 60 96 96 LYS LYS J . n J 1 61 LYS 61 97 97 LYS LYS J . n J 1 62 ASP 62 98 98 ASP ASP J . n J 1 63 GLN 63 99 99 GLN GLN J . n K 1 1 VAL 1 37 37 VAL VAL K . n K 1 2 LEU 2 38 38 LEU LEU K . n K 1 3 TYR 3 39 39 TYR TYR K . n K 1 4 VAL 4 40 40 VAL VAL K . n K 1 5 GLY 5 41 41 GLY GLY K . n K 1 6 SER 6 42 42 SER SER K . n K 1 7 LYS 7 43 43 LYS LYS K . n K 1 8 THR 8 44 44 THR THR K . n K 1 9 LYS 9 45 45 LYS LYS K . n K 1 10 GLU 10 46 46 GLU GLU K . n K 1 11 GLY 11 47 47 GLY GLY K . n K 1 12 VAL 12 48 48 VAL VAL K . n K 1 13 VAL 13 49 49 VAL VAL K . n K 1 14 HIS 14 50 50 HIS HIS K . n K 1 15 GLY 15 51 51 GLY GLY K . n K 1 16 VAL 16 52 52 VAL VAL K . n K 1 17 ALA 17 53 53 ALA ALA K . n K 1 18 THR 18 54 54 THR THR K . n K 1 19 VAL 19 55 55 VAL VAL K . n K 1 20 ALA 20 56 56 ALA ALA K . n K 1 21 GLU 21 57 57 GLU GLU K . n K 1 22 LYS 22 58 58 LYS LYS K . n K 1 23 THR 23 59 59 THR THR K . n K 1 24 LYS 24 60 60 LYS LYS K . n K 1 25 GLU 25 61 61 GLU GLU K . n K 1 26 GLN 26 62 62 GLN GLN K . n K 1 27 VAL 27 63 63 VAL VAL K . n K 1 28 THR 28 64 64 THR THR K . n K 1 29 ASN 29 65 65 ASN ASN K . n K 1 30 VAL 30 66 66 VAL VAL K . n K 1 31 GLY 31 67 67 GLY GLY K . n K 1 32 GLY 32 68 68 GLY GLY K . n K 1 33 ALA 33 69 69 ALA ALA K . n K 1 34 VAL 34 70 70 VAL VAL K . n K 1 35 VAL 35 71 71 VAL VAL K . n K 1 36 THR 36 72 72 THR THR K . n K 1 37 GLY 37 73 73 GLY GLY K . n K 1 38 VAL 38 74 74 VAL VAL K . n K 1 39 THR 39 75 75 THR THR K . n K 1 40 ALA 40 76 76 ALA ALA K . n K 1 41 VAL 41 77 77 VAL VAL K . n K 1 42 ALA 42 78 78 ALA ALA K . n K 1 43 GLN 43 79 79 GLN GLN K . n K 1 44 LYS 44 80 80 LYS LYS K . n K 1 45 THR 45 81 81 THR THR K . n K 1 46 VAL 46 82 82 VAL VAL K . n K 1 47 GLU 47 83 83 GLU GLU K . n K 1 48 GLY 48 84 84 GLY GLY K . n K 1 49 ALA 49 85 85 ALA ALA K . n K 1 50 GLY 50 86 86 GLY GLY K . n K 1 51 SER 51 87 87 SER SER K . n K 1 52 ILE 52 88 88 ILE ILE K . n K 1 53 ALA 53 89 89 ALA ALA K . n K 1 54 ALA 54 90 90 ALA ALA K . n K 1 55 ALA 55 91 91 ALA ALA K . n K 1 56 THR 56 92 92 THR THR K . n K 1 57 GLY 57 93 93 GLY GLY K . n K 1 58 PHE 58 94 94 PHE PHE K . n K 1 59 VAL 59 95 95 VAL VAL K . n K 1 60 LYS 60 96 96 LYS LYS K . n K 1 61 LYS 61 97 97 LYS LYS K . n K 1 62 ASP 62 98 98 ASP ASP K . n K 1 63 GLN 63 99 99 GLN GLN K . n L 1 1 VAL 1 37 37 VAL VAL L . n L 1 2 LEU 2 38 38 LEU LEU L . n L 1 3 TYR 3 39 39 TYR TYR L . n L 1 4 VAL 4 40 40 VAL VAL L . n L 1 5 GLY 5 41 41 GLY GLY L . n L 1 6 SER 6 42 42 SER SER L . n L 1 7 LYS 7 43 43 LYS LYS L . n L 1 8 THR 8 44 44 THR THR L . n L 1 9 LYS 9 45 45 LYS LYS L . n L 1 10 GLU 10 46 46 GLU GLU L . n L 1 11 GLY 11 47 47 GLY GLY L . n L 1 12 VAL 12 48 48 VAL VAL L . n L 1 13 VAL 13 49 49 VAL VAL L . n L 1 14 HIS 14 50 50 HIS HIS L . n L 1 15 GLY 15 51 51 GLY GLY L . n L 1 16 VAL 16 52 52 VAL VAL L . n L 1 17 ALA 17 53 53 ALA ALA L . n L 1 18 THR 18 54 54 THR THR L . n L 1 19 VAL 19 55 55 VAL VAL L . n L 1 20 ALA 20 56 56 ALA ALA L . n L 1 21 GLU 21 57 57 GLU GLU L . n L 1 22 LYS 22 58 58 LYS LYS L . n L 1 23 THR 23 59 59 THR THR L . n L 1 24 LYS 24 60 60 LYS LYS L . n L 1 25 GLU 25 61 61 GLU GLU L . n L 1 26 GLN 26 62 62 GLN GLN L . n L 1 27 VAL 27 63 63 VAL VAL L . n L 1 28 THR 28 64 64 THR THR L . n L 1 29 ASN 29 65 65 ASN ASN L . n L 1 30 VAL 30 66 66 VAL VAL L . n L 1 31 GLY 31 67 67 GLY GLY L . n L 1 32 GLY 32 68 68 GLY GLY L . n L 1 33 ALA 33 69 69 ALA ALA L . n L 1 34 VAL 34 70 70 VAL VAL L . n L 1 35 VAL 35 71 71 VAL VAL L . n L 1 36 THR 36 72 72 THR THR L . n L 1 37 GLY 37 73 73 GLY GLY L . n L 1 38 VAL 38 74 74 VAL VAL L . n L 1 39 THR 39 75 75 THR THR L . n L 1 40 ALA 40 76 76 ALA ALA L . n L 1 41 VAL 41 77 77 VAL VAL L . n L 1 42 ALA 42 78 78 ALA ALA L . n L 1 43 GLN 43 79 79 GLN GLN L . n L 1 44 LYS 44 80 80 LYS LYS L . n L 1 45 THR 45 81 81 THR THR L . n L 1 46 VAL 46 82 82 VAL VAL L . n L 1 47 GLU 47 83 83 GLU GLU L . n L 1 48 GLY 48 84 84 GLY GLY L . n L 1 49 ALA 49 85 85 ALA ALA L . n L 1 50 GLY 50 86 86 GLY GLY L . n L 1 51 SER 51 87 87 SER SER L . n L 1 52 ILE 52 88 88 ILE ILE L . n L 1 53 ALA 53 89 89 ALA ALA L . n L 1 54 ALA 54 90 90 ALA ALA L . n L 1 55 ALA 55 91 91 ALA ALA L . n L 1 56 THR 56 92 92 THR THR L . n L 1 57 GLY 57 93 93 GLY GLY L . n L 1 58 PHE 58 94 94 PHE PHE L . n L 1 59 VAL 59 95 95 VAL VAL L . n L 1 60 LYS 60 96 96 LYS LYS L . n L 1 61 LYS 61 97 97 LYS LYS L . n L 1 62 ASP 62 98 98 ASP ASP L . n L 1 63 GLN 63 99 99 GLN GLN L . n # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 6A6B _exptl.crystals_number ? _exptl.details ? _exptl.method 'ELECTRON MICROSCOPY' _exptl.method_details ? # _struct.entry_id 6A6B _struct.title 'cryo-em structure of alpha-synuclein fiber' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 6A6B _struct_keywords.text 'alpha-syn fiber, Parkinson disease, PROTEIN FIBRIL' _struct_keywords.pdbx_keywords 'PROTEIN FIBRIL' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 1 ? H N N 1 ? I N N 1 ? J N N 1 ? K N N 1 ? L N N 1 ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code SYUA_HUMAN _struct_ref.pdbx_db_accession P37840 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code VLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQKTVEGAGSIAAATGFVKKDQ _struct_ref.pdbx_align_begin 37 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 6A6B A 1 ? 63 ? P37840 37 ? 99 ? 37 99 2 1 6A6B B 1 ? 63 ? P37840 37 ? 99 ? 37 99 3 1 6A6B C 1 ? 63 ? P37840 37 ? 99 ? 37 99 4 1 6A6B D 1 ? 63 ? P37840 37 ? 99 ? 37 99 5 1 6A6B E 1 ? 63 ? P37840 37 ? 99 ? 37 99 6 1 6A6B F 1 ? 63 ? P37840 37 ? 99 ? 37 99 7 1 6A6B G 1 ? 63 ? P37840 37 ? 99 ? 37 99 8 1 6A6B H 1 ? 63 ? P37840 37 ? 99 ? 37 99 9 1 6A6B I 1 ? 63 ? P37840 37 ? 99 ? 37 99 10 1 6A6B J 1 ? 63 ? P37840 37 ? 99 ? 37 99 11 1 6A6B K 1 ? 63 ? P37840 37 ? 99 ? 37 99 12 1 6A6B L 1 ? 63 ? P37840 37 ? 99 ? 37 99 # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details dodecameric _pdbx_struct_assembly.oligomeric_count 12 # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 50960 ? 1 MORE -185 ? 1 'SSA (A^2)' 26990 ? # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L # _pdbx_struct_assembly_auth_evidence.id 1 _pdbx_struct_assembly_auth_evidence.assembly_id 1 _pdbx_struct_assembly_auth_evidence.experimental_support microscopy _pdbx_struct_assembly_auth_evidence.details 'TEM, AFM and x-ray diffraction' # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation ? _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 6 ? AA2 ? 6 ? AA3 ? 6 ? AA4 ? 6 ? AA5 ? 6 ? AA6 ? 6 ? AA7 ? 6 ? AA8 ? 6 ? AA9 ? 6 ? AB1 ? 2 ? AB2 ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? parallel AA1 2 3 ? parallel AA1 3 4 ? parallel AA1 4 5 ? parallel AA1 5 6 ? parallel AA2 1 2 ? parallel AA2 2 3 ? parallel AA2 3 4 ? parallel AA2 4 5 ? parallel AA2 5 6 ? parallel AA3 1 2 ? parallel AA3 2 3 ? parallel AA3 3 4 ? parallel AA3 4 5 ? parallel AA3 5 6 ? parallel AA4 1 2 ? parallel AA4 2 3 ? parallel AA4 3 4 ? parallel AA4 4 5 ? parallel AA4 5 6 ? parallel AA5 1 2 ? parallel AA5 2 3 ? parallel AA5 3 4 ? parallel AA5 4 5 ? parallel AA5 5 6 ? parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA6 3 4 ? parallel AA6 4 5 ? parallel AA6 5 6 ? parallel AA7 1 2 ? parallel AA7 2 3 ? parallel AA7 3 4 ? parallel AA7 4 5 ? parallel AA7 5 6 ? parallel AA8 1 2 ? parallel AA8 2 3 ? parallel AA8 3 4 ? parallel AA8 4 5 ? parallel AA8 5 6 ? parallel AA9 1 2 ? parallel AA9 2 3 ? parallel AA9 3 4 ? parallel AA9 4 5 ? parallel AA9 5 6 ? parallel AB1 1 2 ? parallel AB2 1 2 ? parallel AB2 2 3 ? parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 VAL A 13 ? LYS A 22 ? VAL A 49 LYS A 58 AA1 2 VAL B 13 ? LYS B 22 ? VAL B 49 LYS B 58 AA1 3 VAL C 13 ? LYS C 22 ? VAL C 49 LYS C 58 AA1 4 VAL D 13 ? LYS D 22 ? VAL D 49 LYS D 58 AA1 5 VAL E 13 ? LYS E 22 ? VAL E 49 LYS E 58 AA1 6 VAL F 13 ? LYS F 22 ? VAL F 49 LYS F 58 AA2 1 GLU A 25 ? VAL A 27 ? GLU A 61 VAL A 63 AA2 2 GLU B 25 ? VAL B 27 ? GLU B 61 VAL B 63 AA2 3 GLU C 25 ? VAL C 27 ? GLU C 61 VAL C 63 AA2 4 GLU D 25 ? VAL D 27 ? GLU D 61 VAL D 63 AA2 5 GLU E 25 ? VAL E 27 ? GLU E 61 VAL E 63 AA2 6 GLU F 25 ? VAL F 27 ? GLU F 61 VAL F 63 AA3 1 VAL A 35 ? THR A 36 ? VAL A 71 THR A 72 AA3 2 VAL B 35 ? THR B 36 ? VAL B 71 THR B 72 AA3 3 VAL C 35 ? THR C 36 ? VAL C 71 THR C 72 AA3 4 VAL D 35 ? THR D 36 ? VAL D 71 THR D 72 AA3 5 VAL E 35 ? THR E 36 ? VAL E 71 THR E 72 AA3 6 VAL F 35 ? THR F 36 ? VAL F 71 THR F 72 AA4 1 LYS A 44 ? VAL A 46 ? LYS A 80 VAL A 82 AA4 2 LYS B 44 ? VAL B 46 ? LYS B 80 VAL B 82 AA4 3 LYS C 44 ? VAL C 46 ? LYS C 80 VAL C 82 AA4 4 LYS D 44 ? VAL D 46 ? LYS D 80 VAL D 82 AA4 5 LYS E 44 ? VAL E 46 ? LYS E 80 VAL E 82 AA4 6 LYS F 44 ? VAL F 46 ? LYS F 80 VAL F 82 AA5 1 ALA A 53 ? THR A 56 ? ALA A 89 THR A 92 AA5 2 ALA B 53 ? THR B 56 ? ALA B 89 THR B 92 AA5 3 ALA C 53 ? THR C 56 ? ALA C 89 THR C 92 AA5 4 ALA D 53 ? THR D 56 ? ALA D 89 THR D 92 AA5 5 ALA E 53 ? THR E 56 ? ALA E 89 THR E 92 AA5 6 ALA F 53 ? THR F 56 ? ALA F 89 THR F 92 AA6 1 VAL G 13 ? LYS G 22 ? VAL G 49 LYS G 58 AA6 2 VAL H 13 ? LYS H 22 ? VAL H 49 LYS H 58 AA6 3 VAL I 13 ? LYS I 22 ? VAL I 49 LYS I 58 AA6 4 VAL J 13 ? LYS J 22 ? VAL J 49 LYS J 58 AA6 5 VAL K 13 ? LYS K 22 ? VAL K 49 LYS K 58 AA6 6 VAL L 13 ? LYS L 22 ? VAL L 49 LYS L 58 AA7 1 GLU G 25 ? VAL G 27 ? GLU G 61 VAL G 63 AA7 2 GLU H 25 ? VAL H 27 ? GLU H 61 VAL H 63 AA7 3 GLU I 25 ? VAL I 27 ? GLU I 61 VAL I 63 AA7 4 GLU J 25 ? VAL J 27 ? GLU J 61 VAL J 63 AA7 5 GLU K 25 ? VAL K 27 ? GLU K 61 VAL K 63 AA7 6 GLU L 25 ? VAL L 27 ? GLU L 61 VAL L 63 AA8 1 VAL G 35 ? THR G 36 ? VAL G 71 THR G 72 AA8 2 VAL H 35 ? THR H 36 ? VAL H 71 THR H 72 AA8 3 VAL I 35 ? THR I 36 ? VAL I 71 THR I 72 AA8 4 VAL J 35 ? THR J 36 ? VAL J 71 THR J 72 AA8 5 VAL K 35 ? THR K 36 ? VAL K 71 THR K 72 AA8 6 VAL L 35 ? THR L 36 ? VAL L 71 THR L 72 AA9 1 LYS G 44 ? VAL G 46 ? LYS G 80 VAL G 82 AA9 2 LYS H 44 ? VAL H 46 ? LYS H 80 VAL H 82 AA9 3 LYS I 44 ? VAL I 46 ? LYS I 80 VAL I 82 AA9 4 LYS J 44 ? VAL J 46 ? LYS J 80 VAL J 82 AA9 5 LYS K 44 ? VAL K 46 ? LYS K 80 VAL K 82 AA9 6 LYS L 44 ? VAL L 46 ? LYS L 80 VAL L 82 AB1 1 ALA G 53 ? THR G 56 ? ALA G 89 THR G 92 AB1 2 ALA H 53 ? THR H 56 ? ALA H 89 THR H 92 AB2 1 ALA I 53 ? THR I 56 ? ALA I 89 THR I 92 AB2 2 ALA J 53 ? THR J 56 ? ALA J 89 THR J 92 AB2 3 ALA K 53 ? THR K 56 ? ALA K 89 THR K 92 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N GLU A 21 ? N GLU A 57 O LYS B 22 ? O LYS B 58 AA1 2 3 N GLU B 21 ? N GLU B 57 O LYS C 22 ? O LYS C 58 AA1 3 4 N ALA C 17 ? N ALA C 53 O VAL D 16 ? O VAL D 52 AA1 4 5 N ALA D 17 ? N ALA D 53 O VAL E 16 ? O VAL E 52 AA1 5 6 N GLU E 21 ? N GLU E 57 O LYS F 22 ? O LYS F 58 AA2 1 2 N GLN A 26 ? N GLN A 62 O VAL B 27 ? O VAL B 63 AA2 2 3 N GLN B 26 ? N GLN B 62 O VAL C 27 ? O VAL C 63 AA2 3 4 N GLN C 26 ? N GLN C 62 O VAL D 27 ? O VAL D 63 AA2 4 5 N GLN D 26 ? N GLN D 62 O VAL E 27 ? O VAL E 63 AA2 5 6 N GLN E 26 ? N GLN E 62 O VAL F 27 ? O VAL F 63 AA3 1 2 N VAL A 35 ? N VAL A 71 O THR B 36 ? O THR B 72 AA3 2 3 N VAL B 35 ? N VAL B 71 O THR C 36 ? O THR C 72 AA3 3 4 N VAL C 35 ? N VAL C 71 O THR D 36 ? O THR D 72 AA3 4 5 N VAL D 35 ? N VAL D 71 O THR E 36 ? O THR E 72 AA3 5 6 N VAL E 35 ? N VAL E 71 O THR F 36 ? O THR F 72 AA4 1 2 N THR A 45 ? N THR A 81 O VAL B 46 ? O VAL B 82 AA4 2 3 N THR B 45 ? N THR B 81 O VAL C 46 ? O VAL C 82 AA4 3 4 N THR C 45 ? N THR C 81 O VAL D 46 ? O VAL D 82 AA4 4 5 N THR D 45 ? N THR D 81 O VAL E 46 ? O VAL E 82 AA4 5 6 N THR E 45 ? N THR E 81 O VAL F 46 ? O VAL F 82 AA5 1 2 N ALA A 55 ? N ALA A 91 O THR B 56 ? O THR B 92 AA5 2 3 N ALA B 55 ? N ALA B 91 O THR C 56 ? O THR C 92 AA5 3 4 N ALA C 55 ? N ALA C 91 O THR D 56 ? O THR D 92 AA5 4 5 N ALA D 55 ? N ALA D 91 O THR E 56 ? O THR E 92 AA5 5 6 N ALA E 55 ? N ALA E 91 O THR F 56 ? O THR F 92 AA6 1 2 N LYS G 22 ? N LYS G 58 O GLU H 21 ? O GLU H 57 AA6 2 3 N LYS H 22 ? N LYS H 58 O GLU I 21 ? O GLU I 57 AA6 3 4 N LYS I 22 ? N LYS I 58 O GLU J 21 ? O GLU J 57 AA6 4 5 N LYS J 22 ? N LYS J 58 O GLU K 21 ? O GLU K 57 AA6 5 6 N VAL K 16 ? N VAL K 52 O ALA L 17 ? O ALA L 53 AA7 1 2 N VAL G 27 ? N VAL G 63 O GLN H 26 ? O GLN H 62 AA7 2 3 N VAL H 27 ? N VAL H 63 O GLN I 26 ? O GLN I 62 AA7 3 4 N VAL I 27 ? N VAL I 63 O GLN J 26 ? O GLN J 62 AA7 4 5 N VAL J 27 ? N VAL J 63 O GLN K 26 ? O GLN K 62 AA7 5 6 N VAL K 27 ? N VAL K 63 O GLN L 26 ? O GLN L 62 AA8 1 2 N THR G 36 ? N THR G 72 O VAL H 35 ? O VAL H 71 AA8 2 3 N THR H 36 ? N THR H 72 O VAL I 35 ? O VAL I 71 AA8 3 4 N THR I 36 ? N THR I 72 O VAL J 35 ? O VAL J 71 AA8 4 5 N THR J 36 ? N THR J 72 O VAL K 35 ? O VAL K 71 AA8 5 6 N THR K 36 ? N THR K 72 O VAL L 35 ? O VAL L 71 AA9 1 2 N VAL G 46 ? N VAL G 82 O THR H 45 ? O THR H 81 AA9 2 3 N VAL H 46 ? N VAL H 82 O THR I 45 ? O THR I 81 AA9 3 4 N VAL I 46 ? N VAL I 82 O THR J 45 ? O THR J 81 AA9 4 5 N VAL J 46 ? N VAL J 82 O THR K 45 ? O THR K 81 AA9 5 6 N VAL K 46 ? N VAL K 82 O THR L 45 ? O THR L 81 AB1 1 2 N THR G 56 ? N THR G 92 O ALA H 55 ? O ALA H 91 AB2 1 2 N THR I 56 ? N THR I 92 O ALA J 55 ? O ALA J 91 AB2 2 3 N THR J 56 ? N THR J 92 O ALA K 55 ? O ALA K 91 # _em_3d_reconstruction.entry_id 6A6B _em_3d_reconstruction.id 1 _em_3d_reconstruction.algorithm ? _em_3d_reconstruction.details ? _em_3d_reconstruction.refinement_type ? _em_3d_reconstruction.image_processing_id 1 _em_3d_reconstruction.num_class_averages ? _em_3d_reconstruction.num_particles 43677 _em_3d_reconstruction.resolution 3.07 _em_3d_reconstruction.resolution_method 'FSC 0.143 CUT-OFF' _em_3d_reconstruction.symmetry_type HELICAL _em_3d_reconstruction.method ? _em_3d_reconstruction.nominal_pixel_size ? _em_3d_reconstruction.actual_pixel_size ? _em_3d_reconstruction.magnification_calibration ? _em_3d_reconstruction.citation_id ? _em_3d_reconstruction.euler_angles_details ? # _em_buffer.id 1 _em_buffer.details ? _em_buffer.pH 7.5 _em_buffer.specimen_id 1 _em_buffer.name ? # _em_entity_assembly.id 1 _em_entity_assembly.parent_id 0 _em_entity_assembly.details ? _em_entity_assembly.name 'alpha-synuclein fiber' _em_entity_assembly.source RECOMBINANT _em_entity_assembly.type COMPLEX _em_entity_assembly.entity_id_list 1 _em_entity_assembly.synonym ? _em_entity_assembly.oligomeric_details ? # _em_image_scans.entry_id 6A6B _em_image_scans.id 1 _em_image_scans.dimension_height ? _em_image_scans.dimension_width ? _em_image_scans.frames_per_image 32 _em_image_scans.image_recording_id 1 _em_image_scans.sampling_size ? _em_image_scans.scanner_model ? _em_image_scans.used_frames_per_image 1-32 _em_image_scans.citation_id ? _em_image_scans.number_digital_images ? _em_image_scans.od_range ? _em_image_scans.quant_bit_size ? _em_image_scans.details ? # _em_imaging.id 1 _em_imaging.entry_id 6A6B _em_imaging.accelerating_voltage 300 _em_imaging.alignment_procedure ? _em_imaging.c2_aperture_diameter ? _em_imaging.calibrated_defocus_max ? _em_imaging.calibrated_defocus_min ? _em_imaging.calibrated_magnification ? _em_imaging.cryogen ? _em_imaging.details ? _em_imaging.electron_source 'FIELD EMISSION GUN' _em_imaging.illumination_mode 'FLOOD BEAM' _em_imaging.microscope_model 'FEI TITAN KRIOS' _em_imaging.mode 'BRIGHT FIELD' _em_imaging.nominal_cs ? _em_imaging.nominal_defocus_max ? _em_imaging.nominal_defocus_min ? _em_imaging.nominal_magnification ? _em_imaging.recording_temperature_maximum ? _em_imaging.recording_temperature_minimum ? _em_imaging.residual_tilt ? _em_imaging.specimen_holder_model ? _em_imaging.specimen_id 1 _em_imaging.citation_id ? _em_imaging.date ? _em_imaging.temperature ? _em_imaging.tilt_angle_min ? _em_imaging.tilt_angle_max ? _em_imaging.astigmatism ? _em_imaging.detector_distance ? _em_imaging.electron_beam_tilt_params ? _em_imaging.specimen_holder_type ? # _em_sample_support.citation_id ? _em_sample_support.details ;4 microl of alpha-syn fibril solution was applied to a glow-discharged holey carbon grid (Quantifoil R1.2/1.3, 300 mesh), blotted for 6 s, and plunge-frozen in liquid ethane using FEI Vitrobot Mark IV. 95% humidity, 16 degrees ; _em_sample_support.film_material ? _em_sample_support.grid_material COPPER _em_sample_support.grid_mesh_size 300 _em_sample_support.grid_type 'Quantifoil R1.2/1.3' _em_sample_support.id 1 _em_sample_support.method ? _em_sample_support.specimen_id 1 # _em_vitrification.id 1 _em_vitrification.specimen_id 1 _em_vitrification.chamber_temperature 289 _em_vitrification.cryogen_name ETHANE _em_vitrification.details ? _em_vitrification.humidity 95 _em_vitrification.instrument 'FEI VITROBOT MARK IV' _em_vitrification.entry_id 6A6B _em_vitrification.citation_id ? _em_vitrification.method ? _em_vitrification.temp ? _em_vitrification.time_resolved_state ? # _em_experiment.entry_id 6A6B _em_experiment.id 1 _em_experiment.aggregation_state FILAMENT _em_experiment.reconstruction_method HELICAL _em_experiment.entity_assembly_id 1 # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.pdbx_aromatic_flag _chem_comp_atom.pdbx_stereo_config _chem_comp_atom.pdbx_ordinal ALA N N N N 1 ALA CA C N S 2 ALA C C N N 3 ALA O O N N 4 ALA CB C N N 5 ALA OXT O N N 6 ALA H H N N 7 ALA H2 H N N 8 ALA HA H N N 9 ALA HB1 H N N 10 ALA HB2 H N N 11 ALA HB3 H N N 12 ALA HXT H N N 13 ASN N N N N 14 ASN CA C N S 15 ASN C C N N 16 ASN O O N N 17 ASN CB C N N 18 ASN CG C N N 19 ASN OD1 O N N 20 ASN ND2 N N N 21 ASN OXT O N N 22 ASN H H N N 23 ASN H2 H N N 24 ASN HA H N N 25 ASN HB2 H N N 26 ASN HB3 H N N 27 ASN HD21 H N N 28 ASN HD22 H N N 29 ASN HXT H N N 30 ASP N N N N 31 ASP CA C N S 32 ASP C C N N 33 ASP O O N N 34 ASP CB C N N 35 ASP CG C N N 36 ASP OD1 O N N 37 ASP OD2 O N N 38 ASP OXT O N N 39 ASP H H N N 40 ASP H2 H N N 41 ASP HA H N N 42 ASP HB2 H N N 43 ASP HB3 H N N 44 ASP HD2 H N N 45 ASP HXT H N N 46 GLN N N N N 47 GLN CA C N S 48 GLN C C N N 49 GLN O O N N 50 GLN CB C N N 51 GLN CG C N N 52 GLN CD C N N 53 GLN OE1 O N N 54 GLN NE2 N N N 55 GLN OXT O N N 56 GLN H H N N 57 GLN H2 H N N 58 GLN HA H N N 59 GLN HB2 H N N 60 GLN HB3 H N N 61 GLN HG2 H N N 62 GLN HG3 H N N 63 GLN HE21 H N N 64 GLN HE22 H N N 65 GLN HXT H N N 66 GLU N N N N 67 GLU CA C N S 68 GLU C C N N 69 GLU O O N N 70 GLU CB C N N 71 GLU CG C N N 72 GLU CD C N N 73 GLU OE1 O N N 74 GLU OE2 O N N 75 GLU OXT O N N 76 GLU H H N N 77 GLU H2 H N N 78 GLU HA H N N 79 GLU HB2 H N N 80 GLU HB3 H N N 81 GLU HG2 H N N 82 GLU HG3 H N N 83 GLU HE2 H N N 84 GLU HXT H N N 85 GLY N N N N 86 GLY CA C N N 87 GLY C C N N 88 GLY O O N N 89 GLY OXT O N N 90 GLY H H N N 91 GLY H2 H N N 92 GLY HA2 H N N 93 GLY HA3 H N N 94 GLY HXT H N N 95 HIS N N N N 96 HIS CA C N S 97 HIS C C N N 98 HIS O O N N 99 HIS CB C N N 100 HIS CG C Y N 101 HIS ND1 N Y N 102 HIS CD2 C Y N 103 HIS CE1 C Y N 104 HIS NE2 N Y N 105 HIS OXT O N N 106 HIS H H N N 107 HIS H2 H N N 108 HIS HA H N N 109 HIS HB2 H N N 110 HIS HB3 H N N 111 HIS HD1 H N N 112 HIS HD2 H N N 113 HIS HE1 H N N 114 HIS HE2 H N N 115 HIS HXT H N N 116 ILE N N N N 117 ILE CA C N S 118 ILE C C N N 119 ILE O O N N 120 ILE CB C N S 121 ILE CG1 C N N 122 ILE CG2 C N N 123 ILE CD1 C N N 124 ILE OXT O N N 125 ILE H H N N 126 ILE H2 H N N 127 ILE HA H N N 128 ILE HB H N N 129 ILE HG12 H N N 130 ILE HG13 H N N 131 ILE HG21 H N N 132 ILE HG22 H N N 133 ILE HG23 H N N 134 ILE HD11 H N N 135 ILE HD12 H N N 136 ILE HD13 H N N 137 ILE HXT H N N 138 LEU N N N N 139 LEU CA C N S 140 LEU C C N N 141 LEU O O N N 142 LEU CB C N N 143 LEU CG C N N 144 LEU CD1 C N N 145 LEU CD2 C N N 146 LEU OXT O N N 147 LEU H H N N 148 LEU H2 H N N 149 LEU HA H N N 150 LEU HB2 H N N 151 LEU HB3 H N N 152 LEU HG H N N 153 LEU HD11 H N N 154 LEU HD12 H N N 155 LEU HD13 H N N 156 LEU HD21 H N N 157 LEU HD22 H N N 158 LEU HD23 H N N 159 LEU HXT H N N 160 LYS N N N N 161 LYS CA C N S 162 LYS C C N N 163 LYS O O N N 164 LYS CB C N N 165 LYS CG C N N 166 LYS CD C N N 167 LYS CE C N N 168 LYS NZ N N N 169 LYS OXT O N N 170 LYS H H N N 171 LYS H2 H N N 172 LYS HA H N N 173 LYS HB2 H N N 174 LYS HB3 H N N 175 LYS HG2 H N N 176 LYS HG3 H N N 177 LYS HD2 H N N 178 LYS HD3 H N N 179 LYS HE2 H N N 180 LYS HE3 H N N 181 LYS HZ1 H N N 182 LYS HZ2 H N N 183 LYS HZ3 H N N 184 LYS HXT H N N 185 PHE N N N N 186 PHE CA C N S 187 PHE C C N N 188 PHE O O N N 189 PHE CB C N N 190 PHE CG C Y N 191 PHE CD1 C Y N 192 PHE CD2 C Y N 193 PHE CE1 C Y N 194 PHE CE2 C Y N 195 PHE CZ C Y N 196 PHE OXT O N N 197 PHE H H N N 198 PHE H2 H N N 199 PHE HA H N N 200 PHE HB2 H N N 201 PHE HB3 H N N 202 PHE HD1 H N N 203 PHE HD2 H N N 204 PHE HE1 H N N 205 PHE HE2 H N N 206 PHE HZ H N N 207 PHE HXT H N N 208 SER N N N N 209 SER CA C N S 210 SER C C N N 211 SER O O N N 212 SER CB C N N 213 SER OG O N N 214 SER OXT O N N 215 SER H H N N 216 SER H2 H N N 217 SER HA H N N 218 SER HB2 H N N 219 SER HB3 H N N 220 SER HG H N N 221 SER HXT H N N 222 THR N N N N 223 THR CA C N S 224 THR C C N N 225 THR O O N N 226 THR CB C N R 227 THR OG1 O N N 228 THR CG2 C N N 229 THR OXT O N N 230 THR H H N N 231 THR H2 H N N 232 THR HA H N N 233 THR HB H N N 234 THR HG1 H N N 235 THR HG21 H N N 236 THR HG22 H N N 237 THR HG23 H N N 238 THR HXT H N N 239 TYR N N N N 240 TYR CA C N S 241 TYR C C N N 242 TYR O O N N 243 TYR CB C N N 244 TYR CG C Y N 245 TYR CD1 C Y N 246 TYR CD2 C Y N 247 TYR CE1 C Y N 248 TYR CE2 C Y N 249 TYR CZ C Y N 250 TYR OH O N N 251 TYR OXT O N N 252 TYR H H N N 253 TYR H2 H N N 254 TYR HA H N N 255 TYR HB2 H N N 256 TYR HB3 H N N 257 TYR HD1 H N N 258 TYR HD2 H N N 259 TYR HE1 H N N 260 TYR HE2 H N N 261 TYR HH H N N 262 TYR HXT H N N 263 VAL N N N N 264 VAL CA C N S 265 VAL C C N N 266 VAL O O N N 267 VAL CB C N N 268 VAL CG1 C N N 269 VAL CG2 C N N 270 VAL OXT O N N 271 VAL H H N N 272 VAL H2 H N N 273 VAL HA H N N 274 VAL HB H N N 275 VAL HG11 H N N 276 VAL HG12 H N N 277 VAL HG13 H N N 278 VAL HG21 H N N 279 VAL HG22 H N N 280 VAL HG23 H N N 281 VAL HXT H N N 282 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal ALA N CA sing N N 1 ALA N H sing N N 2 ALA N H2 sing N N 3 ALA CA C sing N N 4 ALA CA CB sing N N 5 ALA CA HA sing N N 6 ALA C O doub N N 7 ALA C OXT sing N N 8 ALA CB HB1 sing N N 9 ALA CB HB2 sing N N 10 ALA CB HB3 sing N N 11 ALA OXT HXT sing N N 12 ASN N CA sing N N 13 ASN N H sing N N 14 ASN N H2 sing N N 15 ASN CA C sing N N 16 ASN CA CB sing N N 17 ASN CA HA sing N N 18 ASN C O doub N N 19 ASN C OXT sing N N 20 ASN CB CG sing N N 21 ASN CB HB2 sing N N 22 ASN CB HB3 sing N N 23 ASN CG OD1 doub N N 24 ASN CG ND2 sing N N 25 ASN ND2 HD21 sing N N 26 ASN ND2 HD22 sing N N 27 ASN OXT HXT sing N N 28 ASP N CA sing N N 29 ASP N H sing N N 30 ASP N H2 sing N N 31 ASP CA C sing N N 32 ASP CA CB sing N N 33 ASP CA HA sing N N 34 ASP C O doub N N 35 ASP C OXT sing N N 36 ASP CB CG sing N N 37 ASP CB HB2 sing N N 38 ASP CB HB3 sing N N 39 ASP CG OD1 doub N N 40 ASP CG OD2 sing N N 41 ASP OD2 HD2 sing N N 42 ASP OXT HXT sing N N 43 GLN N CA sing N N 44 GLN N H sing N N 45 GLN N H2 sing N N 46 GLN CA C sing N N 47 GLN CA CB sing N N 48 GLN CA HA sing N N 49 GLN C O doub N N 50 GLN C OXT sing N N 51 GLN CB CG sing N N 52 GLN CB HB2 sing N N 53 GLN CB HB3 sing N N 54 GLN CG CD sing N N 55 GLN CG HG2 sing N N 56 GLN CG HG3 sing N N 57 GLN CD OE1 doub N N 58 GLN CD NE2 sing N N 59 GLN NE2 HE21 sing N N 60 GLN NE2 HE22 sing N N 61 GLN OXT HXT sing N N 62 GLU N CA sing N N 63 GLU N H sing N N 64 GLU N H2 sing N N 65 GLU CA C sing N N 66 GLU CA CB sing N N 67 GLU CA HA sing N N 68 GLU C O doub N N 69 GLU C OXT sing N N 70 GLU CB CG sing N N 71 GLU CB HB2 sing N N 72 GLU CB HB3 sing N N 73 GLU CG CD sing N N 74 GLU CG HG2 sing N N 75 GLU CG HG3 sing N N 76 GLU CD OE1 doub N N 77 GLU CD OE2 sing N N 78 GLU OE2 HE2 sing N N 79 GLU OXT HXT sing N N 80 GLY N CA sing N N 81 GLY N H sing N N 82 GLY N H2 sing N N 83 GLY CA C sing N N 84 GLY CA HA2 sing N N 85 GLY CA HA3 sing N N 86 GLY C O doub N N 87 GLY C OXT sing N N 88 GLY OXT HXT sing N N 89 HIS N CA sing N N 90 HIS N H sing N N 91 HIS N H2 sing N N 92 HIS CA C sing N N 93 HIS CA CB sing N N 94 HIS CA HA sing N N 95 HIS C O doub N N 96 HIS C OXT sing N N 97 HIS CB CG sing N N 98 HIS CB HB2 sing N N 99 HIS CB HB3 sing N N 100 HIS CG ND1 sing Y N 101 HIS CG CD2 doub Y N 102 HIS ND1 CE1 doub Y N 103 HIS ND1 HD1 sing N N 104 HIS CD2 NE2 sing Y N 105 HIS CD2 HD2 sing N N 106 HIS CE1 NE2 sing Y N 107 HIS CE1 HE1 sing N N 108 HIS NE2 HE2 sing N N 109 HIS OXT HXT sing N N 110 ILE N CA sing N N 111 ILE N H sing N N 112 ILE N H2 sing N N 113 ILE CA C sing N N 114 ILE CA CB sing N N 115 ILE CA HA sing N N 116 ILE C O doub N N 117 ILE C OXT sing N N 118 ILE CB CG1 sing N N 119 ILE CB CG2 sing N N 120 ILE CB HB sing N N 121 ILE CG1 CD1 sing N N 122 ILE CG1 HG12 sing N N 123 ILE CG1 HG13 sing N N 124 ILE CG2 HG21 sing N N 125 ILE CG2 HG22 sing N N 126 ILE CG2 HG23 sing N N 127 ILE CD1 HD11 sing N N 128 ILE CD1 HD12 sing N N 129 ILE CD1 HD13 sing N N 130 ILE OXT HXT sing N N 131 LEU N CA sing N N 132 LEU N H sing N N 133 LEU N H2 sing N N 134 LEU CA C sing N N 135 LEU CA CB sing N N 136 LEU CA HA sing N N 137 LEU C O doub N N 138 LEU C OXT sing N N 139 LEU CB CG sing N N 140 LEU CB HB2 sing N N 141 LEU CB HB3 sing N N 142 LEU CG CD1 sing N N 143 LEU CG CD2 sing N N 144 LEU CG HG sing N N 145 LEU CD1 HD11 sing N N 146 LEU CD1 HD12 sing N N 147 LEU CD1 HD13 sing N N 148 LEU CD2 HD21 sing N N 149 LEU CD2 HD22 sing N N 150 LEU CD2 HD23 sing N N 151 LEU OXT HXT sing N N 152 LYS N CA sing N N 153 LYS N H sing N N 154 LYS N H2 sing N N 155 LYS CA C sing N N 156 LYS CA CB sing N N 157 LYS CA HA sing N N 158 LYS C O doub N N 159 LYS C OXT sing N N 160 LYS CB CG sing N N 161 LYS CB HB2 sing N N 162 LYS CB HB3 sing N N 163 LYS CG CD sing N N 164 LYS CG HG2 sing N N 165 LYS CG HG3 sing N N 166 LYS CD CE sing N N 167 LYS CD HD2 sing N N 168 LYS CD HD3 sing N N 169 LYS CE NZ sing N N 170 LYS CE HE2 sing N N 171 LYS CE HE3 sing N N 172 LYS NZ HZ1 sing N N 173 LYS NZ HZ2 sing N N 174 LYS NZ HZ3 sing N N 175 LYS OXT HXT sing N N 176 PHE N CA sing N N 177 PHE N H sing N N 178 PHE N H2 sing N N 179 PHE CA C sing N N 180 PHE CA CB sing N N 181 PHE CA HA sing N N 182 PHE C O doub N N 183 PHE C OXT sing N N 184 PHE CB CG sing N N 185 PHE CB HB2 sing N N 186 PHE CB HB3 sing N N 187 PHE CG CD1 doub Y N 188 PHE CG CD2 sing Y N 189 PHE CD1 CE1 sing Y N 190 PHE CD1 HD1 sing N N 191 PHE CD2 CE2 doub Y N 192 PHE CD2 HD2 sing N N 193 PHE CE1 CZ doub Y N 194 PHE CE1 HE1 sing N N 195 PHE CE2 CZ sing Y N 196 PHE CE2 HE2 sing N N 197 PHE CZ HZ sing N N 198 PHE OXT HXT sing N N 199 SER N CA sing N N 200 SER N H sing N N 201 SER N H2 sing N N 202 SER CA C sing N N 203 SER CA CB sing N N 204 SER CA HA sing N N 205 SER C O doub N N 206 SER C OXT sing N N 207 SER CB OG sing N N 208 SER CB HB2 sing N N 209 SER CB HB3 sing N N 210 SER OG HG sing N N 211 SER OXT HXT sing N N 212 THR N CA sing N N 213 THR N H sing N N 214 THR N H2 sing N N 215 THR CA C sing N N 216 THR CA CB sing N N 217 THR CA HA sing N N 218 THR C O doub N N 219 THR C OXT sing N N 220 THR CB OG1 sing N N 221 THR CB CG2 sing N N 222 THR CB HB sing N N 223 THR OG1 HG1 sing N N 224 THR CG2 HG21 sing N N 225 THR CG2 HG22 sing N N 226 THR CG2 HG23 sing N N 227 THR OXT HXT sing N N 228 TYR N CA sing N N 229 TYR N H sing N N 230 TYR N H2 sing N N 231 TYR CA C sing N N 232 TYR CA CB sing N N 233 TYR CA HA sing N N 234 TYR C O doub N N 235 TYR C OXT sing N N 236 TYR CB CG sing N N 237 TYR CB HB2 sing N N 238 TYR CB HB3 sing N N 239 TYR CG CD1 doub Y N 240 TYR CG CD2 sing Y N 241 TYR CD1 CE1 sing Y N 242 TYR CD1 HD1 sing N N 243 TYR CD2 CE2 doub Y N 244 TYR CD2 HD2 sing N N 245 TYR CE1 CZ doub Y N 246 TYR CE1 HE1 sing N N 247 TYR CE2 CZ sing Y N 248 TYR CE2 HE2 sing N N 249 TYR CZ OH sing N N 250 TYR OH HH sing N N 251 TYR OXT HXT sing N N 252 VAL N CA sing N N 253 VAL N H sing N N 254 VAL N H2 sing N N 255 VAL CA C sing N N 256 VAL CA CB sing N N 257 VAL CA HA sing N N 258 VAL C O doub N N 259 VAL C OXT sing N N 260 VAL CB CG1 sing N N 261 VAL CB CG2 sing N N 262 VAL CB HB sing N N 263 VAL CG1 HG11 sing N N 264 VAL CG1 HG12 sing N N 265 VAL CG1 HG13 sing N N 266 VAL CG2 HG21 sing N N 267 VAL CG2 HG22 sing N N 268 VAL CG2 HG23 sing N N 269 VAL OXT HXT sing N N 270 # _em_ctf_correction.id 1 _em_ctf_correction.em_image_processing_id 1 _em_ctf_correction.type 'PHASE FLIPPING AND AMPLITUDE CORRECTION' _em_ctf_correction.details ? # _em_entity_assembly_naturalsource.id 2 _em_entity_assembly_naturalsource.entity_assembly_id 1 _em_entity_assembly_naturalsource.cell ? _em_entity_assembly_naturalsource.cellular_location ? _em_entity_assembly_naturalsource.ncbi_tax_id 9606 _em_entity_assembly_naturalsource.organ ? _em_entity_assembly_naturalsource.organelle ? _em_entity_assembly_naturalsource.organism 'Homo sapiens' _em_entity_assembly_naturalsource.strain ? _em_entity_assembly_naturalsource.tissue ? # _em_entity_assembly_recombinant.id 2 _em_entity_assembly_recombinant.entity_assembly_id 1 _em_entity_assembly_recombinant.cell ? _em_entity_assembly_recombinant.ncbi_tax_id 83333 _em_entity_assembly_recombinant.organism 'Escherichia coli K-12' _em_entity_assembly_recombinant.plasmid ? _em_entity_assembly_recombinant.strain ? # _em_helical_entity.id 1 _em_helical_entity.image_processing_id 1 _em_helical_entity.angular_rotation_per_subunit 179.641 _em_helical_entity.axial_rise_per_subunit 2.393 _em_helical_entity.axial_symmetry C1 _em_helical_entity.details ? # _em_image_processing.id 1 _em_image_processing.image_recording_id 1 _em_image_processing.details ? # _em_image_recording.id 1 _em_image_recording.imaging_id 1 _em_image_recording.avg_electron_dose_per_image 50 _em_image_recording.average_exposure_time 8 _em_image_recording.details ? _em_image_recording.detector_mode SUPER-RESOLUTION _em_image_recording.film_or_detector_model 'GATAN K2 SUMMIT (4k x 4k)' _em_image_recording.num_diffraction_images ? _em_image_recording.num_grids_imaged ? _em_image_recording.num_real_images ? # loop_ _em_software.id _em_software.category _em_software.details _em_software.name _em_software.version _em_software.image_processing_id _em_software.fitting_id _em_software.imaging_id 1 'PARTICLE SELECTION' ? ? ? 1 ? ? 2 'IMAGE ACQUISITION' ? ? ? ? ? 1 3 MASKING ? ? ? ? ? ? 4 'CTF CORRECTION' ? CTFFIND 4 1 ? ? 5 'LAYERLINE INDEXING' ? ? ? ? ? ? 6 'DIFFRACTION INDEXING' ? ? ? ? ? ? 7 'MODEL FITTING' ? ? ? ? ? ? 8 'MODEL REFINEMENT' ? ? ? ? ? ? 9 OTHER ? ? ? ? ? ? 10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 11 'FINAL EULER ASSIGNMENT' ? ? ? 1 ? ? 12 CLASSIFICATION ? ? ? 1 ? ? 13 RECONSTRUCTION ? RELION 2.1 1 ? ? # _em_specimen.id 1 _em_specimen.experiment_id 1 _em_specimen.concentration ? _em_specimen.details ? _em_specimen.embedding_applied NO _em_specimen.shadowing_applied NO _em_specimen.staining_applied NO _em_specimen.vitrification_applied YES # _atom_sites.entry_id 6A6B _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . VAL A 1 1 ? 174.125 137.952 118.481 1.00 170.45 ? 37 VAL A N 1 ATOM 2 C CA . VAL A 1 1 ? 173.438 137.238 119.531 1.00 170.45 ? 37 VAL A CA 1 ATOM 3 C C . VAL A 1 1 ? 172.878 138.309 120.456 1.00 170.45 ? 37 VAL A C 1 ATOM 4 O O . VAL A 1 1 ? 172.630 138.072 121.619 1.00 170.45 ? 37 VAL A O 1 ATOM 5 C CB . VAL A 1 1 ? 174.373 136.224 120.195 1.00 170.45 ? 37 VAL A CB 1 ATOM 6 C CG1 . VAL A 1 1 ? 174.535 135.015 119.298 1.00 170.45 ? 37 VAL A CG1 1 ATOM 7 C CG2 . VAL A 1 1 ? 175.745 136.848 120.396 1.00 170.45 ? 37 VAL A CG2 1 ATOM 8 N N . LEU A 1 2 ? 172.641 139.494 119.887 1.00 167.34 ? 38 LEU A N 1 ATOM 9 C CA . LEU A 1 2 ? 172.118 140.617 120.662 1.00 167.34 ? 38 LEU A CA 1 ATOM 10 C C . LEU A 1 2 ? 170.666 140.383 121.068 1.00 167.34 ? 38 LEU A C 1 ATOM 11 O O . LEU A 1 2 ? 170.309 140.573 122.237 1.00 167.34 ? 38 LEU A O 1 ATOM 12 C CB . LEU A 1 2 ? 172.251 141.915 119.862 1.00 167.34 ? 38 LEU A CB 1 ATOM 13 C CG . LEU A 1 2 ? 173.509 142.799 119.900 1.00 167.34 ? 38 LEU A CG 1 ATOM 14 C CD1 . LEU A 1 2 ? 173.683 143.484 121.235 1.00 167.34 ? 38 LEU A CD1 1 ATOM 15 C CD2 . LEU A 1 2 ? 174.782 142.045 119.513 1.00 167.34 ? 38 LEU A CD2 1 ATOM 16 N N . TYR A 1 3 ? 169.824 139.974 120.109 1.00 162.95 ? 39 TYR A N 1 ATOM 17 C CA . TYR A 1 3 ? 168.409 139.629 120.308 1.00 162.95 ? 39 TYR A CA 1 ATOM 18 C C . TYR A 1 3 ? 167.615 140.794 120.911 1.00 162.95 ? 39 TYR A C 1 ATOM 19 O O . TYR A 1 3 ? 167.102 140.721 122.029 1.00 162.95 ? 39 TYR A O 1 ATOM 20 C CB . TYR A 1 3 ? 168.252 138.364 121.162 1.00 162.95 ? 39 TYR A CB 1 ATOM 21 C CG . TYR A 1 3 ? 168.707 137.083 120.500 1.00 162.95 ? 39 TYR A CG 1 ATOM 22 C CD1 . TYR A 1 3 ? 167.895 136.421 119.587 1.00 162.95 ? 39 TYR A CD1 1 ATOM 23 C CD2 . TYR A 1 3 ? 169.939 136.521 120.807 1.00 162.95 ? 39 TYR A CD2 1 ATOM 24 C CE1 . TYR A 1 3 ? 168.304 135.243 118.988 1.00 162.95 ? 39 TYR A CE1 1 ATOM 25 C CE2 . TYR A 1 3 ? 170.359 135.345 120.213 1.00 162.95 ? 39 TYR A CE2 1 ATOM 26 C CZ . TYR A 1 3 ? 169.538 134.711 119.305 1.00 162.95 ? 39 TYR A CZ 1 ATOM 27 O OH . TYR A 1 3 ? 169.953 133.541 118.715 1.00 162.95 ? 39 TYR A OH 1 ATOM 28 N N . VAL A 1 4 ? 167.532 141.883 120.146 1.00 157.26 ? 40 VAL A N 1 ATOM 29 C CA . VAL A 1 4 ? 166.762 143.042 120.589 1.00 157.26 ? 40 VAL A CA 1 ATOM 30 C C . VAL A 1 4 ? 165.266 142.768 120.471 1.00 157.26 ? 40 VAL A C 1 ATOM 31 O O . VAL A 1 4 ? 164.482 143.131 121.355 1.00 157.26 ? 40 VAL A O 1 ATOM 32 C CB . VAL A 1 4 ? 167.185 144.287 119.785 1.00 157.26 ? 40 VAL A CB 1 ATOM 33 C CG1 . VAL A 1 4 ? 166.372 145.512 120.187 1.00 157.26 ? 40 VAL A CG1 1 ATOM 34 C CG2 . VAL A 1 4 ? 168.670 144.551 119.966 1.00 157.26 ? 40 VAL A CG2 1 ATOM 35 N N . GLY A 1 5 ? 164.851 142.130 119.384 1.00 154.34 ? 41 GLY A N 1 ATOM 36 C CA . GLY A 1 5 ? 163.461 141.791 119.149 1.00 154.34 ? 41 GLY A CA 1 ATOM 37 C C . GLY A 1 5 ? 163.218 140.306 118.988 1.00 154.34 ? 41 GLY A C 1 ATOM 38 O O . GLY A 1 5 ? 162.563 139.907 118.019 1.00 154.34 ? 41 GLY A O 1 ATOM 39 N N . SER A 1 6 ? 163.781 139.491 119.892 1.00 153.97 ? 42 SER A N 1 ATOM 40 C CA . SER A 1 6 ? 163.865 138.042 119.690 1.00 153.97 ? 42 SER A CA 1 ATOM 41 C C . SER A 1 6 ? 162.489 137.389 119.599 1.00 153.97 ? 42 SER A C 1 ATOM 42 O O . SER A 1 6 ? 162.273 136.496 118.771 1.00 153.97 ? 42 SER A O 1 ATOM 43 C CB . SER A 1 6 ? 164.678 137.407 120.815 1.00 153.97 ? 42 SER A CB 1 ATOM 44 O OG . SER A 1 6 ? 164.765 136.004 120.640 1.00 153.97 ? 42 SER A OG 1 ATOM 45 N N . LYS A 1 7 ? 161.547 137.827 120.436 1.00 138.48 ? 43 LYS A N 1 ATOM 46 C CA . LYS A 1 7 ? 160.134 137.496 120.256 1.00 138.48 ? 43 LYS A CA 1 ATOM 47 C C . LYS A 1 7 ? 159.323 138.535 121.012 1.00 138.48 ? 43 LYS A C 1 ATOM 48 O O . LYS A 1 7 ? 159.466 138.663 122.230 1.00 138.48 ? 43 LYS A O 1 ATOM 49 C CB . LYS A 1 7 ? 159.799 136.092 120.751 1.00 138.48 ? 43 LYS A CB 1 ATOM 50 C CG . LYS A 1 7 ? 158.378 135.678 120.411 1.00 138.48 ? 43 LYS A CG 1 ATOM 51 C CD . LYS A 1 7 ? 158.069 134.265 120.857 1.00 138.48 ? 43 LYS A CD 1 ATOM 52 C CE . LYS A 1 7 ? 156.688 133.839 120.381 1.00 138.48 ? 43 LYS A CE 1 ATOM 53 N NZ . LYS A 1 7 ? 155.601 134.631 121.020 1.00 138.48 ? 43 LYS A NZ 1 ATOM 54 N N . THR A 1 8 ? 158.485 139.279 120.298 1.00 122.82 ? 44 THR A N 1 ATOM 55 C CA . THR A 1 8 ? 157.531 140.191 120.915 1.00 122.82 ? 44 THR A CA 1 ATOM 56 C C . THR A 1 8 ? 156.141 139.794 120.450 1.00 122.82 ? 44 THR A C 1 ATOM 57 O O . THR A 1 8 ? 155.982 139.252 119.353 1.00 122.82 ? 44 THR A O 1 ATOM 58 C CB . THR A 1 8 ? 157.815 141.653 120.558 1.00 122.82 ? 44 THR A CB 1 ATOM 59 O OG1 . THR A 1 8 ? 157.652 141.847 119.151 1.00 122.82 ? 44 THR A OG1 1 ATOM 60 C CG2 . THR A 1 8 ? 159.230 142.052 120.954 1.00 122.82 ? 44 THR A CG2 1 ATOM 61 N N . LYS A 1 9 ? 155.143 140.050 121.286 1.00 107.16 ? 45 LYS A N 1 ATOM 62 C CA . LYS A 1 9 ? 153.748 139.809 120.943 1.00 107.16 ? 45 LYS A CA 1 ATOM 63 C C . LYS A 1 9 ? 152.936 140.816 121.743 1.00 107.16 ? 45 LYS A C 1 ATOM 64 O O . LYS A 1 9 ? 152.647 140.591 122.919 1.00 107.16 ? 45 LYS A O 1 ATOM 65 C CB . LYS A 1 9 ? 153.346 138.372 121.242 1.00 107.16 ? 45 LYS A CB 1 ATOM 66 C CG . LYS A 1 9 ? 151.973 138.005 120.730 1.00 107.16 ? 45 LYS A CG 1 ATOM 67 C CD . LYS A 1 9 ? 151.696 136.522 120.878 1.00 107.16 ? 45 LYS A CD 1 ATOM 68 C CE . LYS A 1 9 ? 150.335 136.164 120.303 1.00 107.16 ? 45 LYS A CE 1 ATOM 69 N NZ . LYS A 1 9 ? 150.037 134.710 120.390 1.00 107.16 ? 45 LYS A NZ 1 ATOM 70 N N . GLU A 1 10 ? 152.562 141.928 121.114 1.00 107.65 ? 46 GLU A N 1 ATOM 71 C CA . GLU A 1 10 ? 152.072 143.076 121.866 1.00 107.65 ? 46 GLU A CA 1 ATOM 72 C C . GLU A 1 10 ? 150.919 143.776 121.158 1.00 107.65 ? 46 GLU A C 1 ATOM 73 O O . GLU A 1 10 ? 151.056 144.239 120.026 1.00 107.65 ? 46 GLU A O 1 ATOM 74 C CB . GLU A 1 10 ? 153.238 144.031 122.168 1.00 107.65 ? 46 GLU A CB 1 ATOM 75 C CG . GLU A 1 10 ? 154.109 144.451 120.986 1.00 107.65 ? 46 GLU A CG 1 ATOM 76 C CD . GLU A 1 10 ? 155.360 145.175 121.436 1.00 107.65 ? 46 GLU A CD 1 ATOM 77 O OE1 . GLU A 1 10 ? 155.555 145.295 122.655 1.00 107.65 ? 46 GLU A OE1 1 ATOM 78 O OE2 . GLU A 1 10 ? 156.152 145.622 120.586 1.00 107.65 ? 46 GLU A OE2 1 ATOM 79 N N . GLY A 1 11 ? 149.784 143.860 121.838 1.00 95.34 ? 47 GLY A N 1 ATOM 80 C CA . GLY A 1 11 ? 148.589 144.400 121.224 1.00 95.34 ? 47 GLY A CA 1 ATOM 81 C C . GLY A 1 11 ? 147.799 143.367 120.457 1.00 95.34 ? 47 GLY A C 1 ATOM 82 O O . GLY A 1 11 ? 147.284 143.661 119.374 1.00 95.34 ? 47 GLY A O 1 ATOM 83 N N . VAL A 1 12 ? 147.685 142.156 120.992 1.00 90.75 ? 48 VAL A N 1 ATOM 84 C CA . VAL A 1 12 ? 147.182 141.005 120.255 1.00 90.75 ? 48 VAL A CA 1 ATOM 85 C C . VAL A 1 12 ? 145.935 140.474 120.948 1.00 90.75 ? 48 VAL A C 1 ATOM 86 O O . VAL A 1 12 ? 145.899 140.362 122.175 1.00 90.75 ? 48 VAL A O 1 ATOM 87 C CB . VAL A 1 12 ? 148.268 139.913 120.146 1.00 90.75 ? 48 VAL A CB 1 ATOM 88 C CG1 . VAL A 1 12 ? 147.761 138.689 119.410 1.00 90.75 ? 48 VAL A CG1 1 ATOM 89 C CG2 . VAL A 1 12 ? 149.494 140.461 119.455 1.00 90.75 ? 48 VAL A CG2 1 ATOM 90 N N . VAL A 1 13 ? 144.910 140.156 120.164 1.00 84.35 ? 49 VAL A N 1 ATOM 91 C CA . VAL A 1 13 ? 143.711 139.496 120.661 1.00 84.35 ? 49 VAL A CA 1 ATOM 92 C C . VAL A 1 13 ? 143.544 138.190 119.903 1.00 84.35 ? 49 VAL A C 1 ATOM 93 O O . VAL A 1 13 ? 143.519 138.196 118.672 1.00 84.35 ? 49 VAL A O 1 ATOM 94 C CB . VAL A 1 13 ? 142.469 140.390 120.503 1.00 84.35 ? 49 VAL A CB 1 ATOM 95 C CG1 . VAL A 1 13 ? 141.215 139.617 120.783 1.00 84.35 ? 49 VAL A CG1 1 ATOM 96 C CG2 . VAL A 1 13 ? 142.554 141.543 121.453 1.00 84.35 ? 49 VAL A CG2 1 ATOM 97 N N . HIS A 1 14 ? 143.425 137.068 120.617 1.00 86.25 ? 50 HIS A N 1 ATOM 98 C CA . HIS A 1 14 ? 143.213 135.837 119.872 1.00 86.25 ? 50 HIS A CA 1 ATOM 99 C C . HIS A 1 14 ? 142.364 134.822 120.625 1.00 86.25 ? 50 HIS A C 1 ATOM 100 O O . HIS A 1 14 ? 142.558 134.577 121.807 1.00 86.25 ? 50 HIS A O 1 ATOM 101 C CB . HIS A 1 14 ? 144.547 135.219 119.416 1.00 86.25 ? 50 HIS A CB 1 ATOM 102 C CG . HIS A 1 14 ? 145.443 134.720 120.503 1.00 86.25 ? 50 HIS A CG 1 ATOM 103 N ND1 . HIS A 1 14 ? 145.389 133.426 120.970 1.00 86.25 ? 50 HIS A ND1 1 ATOM 104 C CD2 . HIS A 1 14 ? 146.478 135.309 121.146 1.00 86.25 ? 50 HIS A CD2 1 ATOM 105 C CE1 . HIS A 1 14 ? 146.329 133.249 121.880 1.00 86.25 ? 50 HIS A CE1 1 ATOM 106 N NE2 . HIS A 1 14 ? 147.000 134.379 122.010 1.00 86.25 ? 50 HIS A NE2 1 ATOM 107 N N . GLY A 1 15 ? 141.439 134.196 119.905 1.00 79.44 ? 51 GLY A N 1 ATOM 108 C CA . GLY A 1 15 ? 140.562 133.213 120.514 1.00 79.44 ? 51 GLY A CA 1 ATOM 109 C C . GLY A 1 15 ? 139.370 133.785 121.251 1.00 79.44 ? 51 GLY A C 1 ATOM 110 O O . GLY A 1 15 ? 139.252 133.615 122.462 1.00 79.44 ? 51 GLY A O 1 ATOM 111 N N . VAL A 1 16 ? 138.469 134.458 120.541 1.00 80.36 ? 52 VAL A N 1 ATOM 112 C CA . VAL A 1 16 ? 137.317 135.114 121.148 1.00 80.36 ? 52 VAL A CA 1 ATOM 113 C C . VAL A 1 16 ? 136.046 134.551 120.528 1.00 80.36 ? 52 VAL A C 1 ATOM 114 O O . VAL A 1 16 ? 135.923 134.494 119.301 1.00 80.36 ? 52 VAL A O 1 ATOM 115 C CB . VAL A 1 16 ? 137.384 136.642 120.970 1.00 80.36 ? 52 VAL A CB 1 ATOM 116 C CG1 . VAL A 1 16 ? 136.121 137.304 121.473 1.00 80.36 ? 52 VAL A CG1 1 ATOM 117 C CG2 . VAL A 1 16 ? 138.574 137.196 121.707 1.00 80.36 ? 52 VAL A CG2 1 ATOM 118 N N . ALA A 1 17 ? 135.109 134.130 121.373 1.00 79.33 ? 53 ALA A N 1 ATOM 119 C CA . ALA A 1 17 ? 133.782 133.723 120.937 1.00 79.33 ? 53 ALA A CA 1 ATOM 120 C C . ALA A 1 17 ? 132.750 134.620 121.601 1.00 79.33 ? 53 ALA A C 1 ATOM 121 O O . ALA A 1 17 ? 132.881 134.955 122.780 1.00 79.33 ? 53 ALA A O 1 ATOM 122 C CB . ALA A 1 17 ? 133.506 132.261 121.276 1.00 79.33 ? 53 ALA A CB 1 ATOM 123 N N . THR A 1 18 ? 131.730 135.014 120.844 1.00 85.70 ? 54 THR A N 1 ATOM 124 C CA . THR A 1 18 ? 130.748 135.981 121.317 1.00 85.70 ? 54 THR A CA 1 ATOM 125 C C . THR A 1 18 ? 129.393 135.668 120.706 1.00 85.70 ? 54 THR A C 1 ATOM 126 O O . THR A 1 18 ? 129.279 135.526 119.487 1.00 85.70 ? 54 THR A O 1 ATOM 127 C CB . THR A 1 18 ? 131.168 137.414 120.958 1.00 85.70 ? 54 THR A CB 1 ATOM 128 O OG1 . THR A 1 18 ? 132.425 137.718 121.572 1.00 85.70 ? 54 THR A OG1 1 ATOM 129 C CG2 . THR A 1 18 ? 130.132 138.424 121.430 1.00 85.70 ? 54 THR A CG2 1 ATOM 130 N N . VAL A 1 19 ? 128.372 135.555 121.551 1.00 88.27 ? 55 VAL A N 1 ATOM 131 C CA . VAL A 1 19 ? 126.998 135.339 121.115 1.00 88.27 ? 55 VAL A CA 1 ATOM 132 C C . VAL A 1 19 ? 126.142 136.443 121.716 1.00 88.27 ? 55 VAL A C 1 ATOM 133 O O . VAL A 1 19 ? 126.205 136.691 122.925 1.00 88.27 ? 55 VAL A O 1 ATOM 134 C CB . VAL A 1 19 ? 126.477 133.953 121.536 1.00 88.27 ? 55 VAL A CB 1 ATOM 135 C CG1 . VAL A 1 19 ? 125.015 133.794 121.178 1.00 88.27 ? 55 VAL A CG1 1 ATOM 136 C CG2 . VAL A 1 19 ? 127.290 132.862 120.882 1.00 88.27 ? 55 VAL A CG2 1 ATOM 137 N N . ALA A 1 20 ? 125.349 137.110 120.878 1.00 85.69 ? 56 ALA A N 1 ATOM 138 C CA . ALA A 1 20 ? 124.462 138.181 121.320 1.00 85.69 ? 56 ALA A CA 1 ATOM 139 C C . ALA A 1 20 ? 123.076 137.942 120.744 1.00 85.69 ? 56 ALA A C 1 ATOM 140 O O . ALA A 1 20 ? 122.878 138.055 119.532 1.00 85.69 ? 56 ALA A O 1 ATOM 141 C CB . ALA A 1 20 ? 124.994 139.547 120.894 1.00 85.69 ? 56 ALA A CB 1 ATOM 142 N N . GLU A 1 21 ? 122.119 137.619 121.606 1.00 99.22 ? 57 GLU A N 1 ATOM 143 C CA . GLU A 1 21 ? 120.724 137.444 121.215 1.00 99.22 ? 57 GLU A CA 1 ATOM 144 C C . GLU A 1 21 ? 119.937 138.630 121.754 1.00 99.22 ? 57 GLU A C 1 ATOM 145 O O . GLU A 1 21 ? 119.740 138.750 122.968 1.00 99.22 ? 57 GLU A O 1 ATOM 146 C CB . GLU A 1 21 ? 120.161 136.129 121.742 1.00 99.22 ? 57 GLU A CB 1 ATOM 147 C CG . GLU A 1 21 ? 120.770 134.897 121.114 1.00 99.22 ? 57 GLU A CG 1 ATOM 148 C CD . GLU A 1 21 ? 120.175 133.618 121.660 1.00 99.22 ? 57 GLU A CD 1 ATOM 149 O OE1 . GLU A 1 21 ? 119.374 133.692 122.615 1.00 99.22 ? 57 GLU A OE1 1 ATOM 150 O OE2 . GLU A 1 21 ? 120.506 132.536 121.134 1.00 99.22 ? 57 GLU A OE2 1 ATOM 151 N N . LYS A 1 22 ? 119.482 139.501 120.856 1.00 92.89 ? 58 LYS A N 1 ATOM 152 C CA . LYS A 1 22 ? 118.860 140.763 121.239 1.00 92.89 ? 58 LYS A CA 1 ATOM 153 C C . LYS A 1 22 ? 117.524 140.904 120.527 1.00 92.89 ? 58 LYS A C 1 ATOM 154 O O . LYS A 1 22 ? 117.490 141.151 119.322 1.00 92.89 ? 58 LYS A O 1 ATOM 155 C CB . LYS A 1 22 ? 119.776 141.943 120.917 1.00 92.89 ? 58 LYS A CB 1 ATOM 156 C CG . LYS A 1 22 ? 121.031 141.980 121.768 1.00 92.89 ? 58 LYS A CG 1 ATOM 157 C CD . LYS A 1 22 ? 121.881 143.189 121.460 1.00 92.89 ? 58 LYS A CD 1 ATOM 158 C CE . LYS A 1 22 ? 123.129 143.199 122.315 1.00 92.89 ? 58 LYS A CE 1 ATOM 159 N NZ . LYS A 1 22 ? 123.968 144.394 122.040 1.00 92.89 ? 58 LYS A NZ 1 ATOM 160 N N . THR A 1 23 ? 116.427 140.769 121.273 1.00 96.17 ? 59 THR A N 1 ATOM 161 C CA . THR A 1 23 ? 115.106 140.806 120.654 1.00 96.17 ? 59 THR A CA 1 ATOM 162 C C . THR A 1 23 ? 114.754 142.211 120.169 1.00 96.17 ? 59 THR A C 1 ATOM 163 O O . THR A 1 23 ? 114.093 142.367 119.137 1.00 96.17 ? 59 THR A O 1 ATOM 164 C CB . THR A 1 23 ? 114.063 140.275 121.641 1.00 96.17 ? 59 THR A CB 1 ATOM 165 O OG1 . THR A 1 23 ? 114.462 138.976 122.093 1.00 96.17 ? 59 THR A OG1 1 ATOM 166 C CG2 . THR A 1 23 ? 112.688 140.149 120.999 1.00 96.17 ? 59 THR A CG2 1 ATOM 167 N N . LYS A 1 24 ? 115.227 143.247 120.857 1.00 94.36 ? 60 LYS A N 1 ATOM 168 C CA . LYS A 1 24 ? 114.999 144.605 120.384 1.00 94.36 ? 60 LYS A CA 1 ATOM 169 C C . LYS A 1 24 ? 116.120 145.505 120.877 1.00 94.36 ? 60 LYS A C 1 ATOM 170 O O . LYS A 1 24 ? 116.293 145.675 122.086 1.00 94.36 ? 60 LYS A O 1 ATOM 171 C CB . LYS A 1 24 ? 113.638 145.131 120.852 1.00 94.36 ? 60 LYS A CB 1 ATOM 172 C CG . LYS A 1 24 ? 113.247 146.458 120.239 1.00 94.36 ? 60 LYS A CG 1 ATOM 173 C CD . LYS A 1 24 ? 111.840 146.857 120.637 1.00 94.36 ? 60 LYS A CD 1 ATOM 174 C CE . LYS A 1 24 ? 111.465 148.195 120.032 1.00 94.36 ? 60 LYS A CE 1 ATOM 175 N NZ . LYS A 1 24 ? 110.091 148.612 120.415 1.00 94.36 ? 60 LYS A NZ 1 ATOM 176 N N . GLU A 1 25 ? 116.877 146.075 119.943 1.00 100.79 ? 61 GLU A N 1 ATOM 177 C CA . GLU A 1 25 ? 117.955 147.005 120.263 1.00 100.79 ? 61 GLU A CA 1 ATOM 178 C C . GLU A 1 25 ? 117.677 148.330 119.569 1.00 100.79 ? 61 GLU A C 1 ATOM 179 O O . GLU A 1 25 ? 117.684 148.400 118.338 1.00 100.79 ? 61 GLU A O 1 ATOM 180 C CB . GLU A 1 25 ? 119.313 146.455 119.840 1.00 100.79 ? 61 GLU A CB 1 ATOM 181 C CG . GLU A 1 25 ? 120.456 147.394 120.165 1.00 100.79 ? 61 GLU A CG 1 ATOM 182 C CD . GLU A 1 25 ? 121.801 146.829 119.778 1.00 100.79 ? 61 GLU A CD 1 ATOM 183 O OE1 . GLU A 1 25 ? 121.838 145.701 119.252 1.00 100.79 ? 61 GLU A OE1 1 ATOM 184 O OE2 . GLU A 1 25 ? 122.821 147.515 119.994 1.00 100.79 ? 61 GLU A OE2 1 ATOM 185 N N . GLN A 1 26 ? 117.450 149.381 120.352 1.00 103.66 ? 62 GLN A N 1 ATOM 186 C CA . GLN A 1 26 ? 117.065 150.687 119.826 1.00 103.66 ? 62 GLN A CA 1 ATOM 187 C C . GLN A 1 26 ? 118.020 151.746 120.362 1.00 103.66 ? 62 GLN A C 1 ATOM 188 O O . GLN A 1 26 ? 118.110 151.944 121.577 1.00 103.66 ? 62 GLN A O 1 ATOM 189 C CB . GLN A 1 26 ? 115.621 151.009 120.202 1.00 103.66 ? 62 GLN A CB 1 ATOM 190 C CG . GLN A 1 26 ? 115.107 152.307 119.633 1.00 103.66 ? 62 GLN A CG 1 ATOM 191 C CD . GLN A 1 26 ? 113.653 152.558 119.971 1.00 103.66 ? 62 GLN A CD 1 ATOM 192 O OE1 . GLN A 1 26 ? 113.017 151.761 120.659 1.00 103.66 ? 62 GLN A OE1 1 ATOM 193 N NE2 . GLN A 1 26 ? 113.118 153.674 119.492 1.00 103.66 ? 62 GLN A NE2 1 ATOM 194 N N . VAL A 1 27 ? 118.734 152.425 119.466 1.00 101.21 ? 63 VAL A N 1 ATOM 195 C CA . VAL A 1 27 ? 119.669 153.487 119.835 1.00 101.21 ? 63 VAL A CA 1 ATOM 196 C C . VAL A 1 27 ? 119.282 154.730 119.040 1.00 101.21 ? 63 VAL A C 1 ATOM 197 O O . VAL A 1 27 ? 119.629 154.857 117.863 1.00 101.21 ? 63 VAL A O 1 ATOM 198 C CB . VAL A 1 27 ? 121.128 153.101 119.572 1.00 101.21 ? 63 VAL A CB 1 ATOM 199 C CG1 . VAL A 1 27 ? 122.051 154.252 119.940 1.00 101.21 ? 63 VAL A CG1 1 ATOM 200 C CG2 . VAL A 1 27 ? 121.506 151.846 120.336 1.00 101.21 ? 63 VAL A CG2 1 ATOM 201 N N . THR A 1 28 ? 118.562 155.663 119.668 1.00 106.24 ? 64 THR A N 1 ATOM 202 C CA . THR A 1 28 ? 118.100 156.879 118.996 1.00 106.24 ? 64 THR A CA 1 ATOM 203 C C . THR A 1 28 ? 118.564 158.093 119.788 1.00 106.24 ? 64 THR A C 1 ATOM 204 O O . THR A 1 28 ? 118.003 158.383 120.847 1.00 106.24 ? 64 THR A O 1 ATOM 205 C CB . THR A 1 28 ? 116.574 156.918 118.870 1.00 106.24 ? 64 THR A CB 1 ATOM 206 O OG1 . THR A 1 28 ? 115.991 157.123 120.159 1.00 106.24 ? 64 THR A OG1 1 ATOM 207 C CG2 . THR A 1 28 ? 116.027 155.627 118.297 1.00 106.24 ? 64 THR A CG2 1 ATOM 208 N N . ASN A 1 29 ? 119.535 158.844 119.274 1.00 107.17 ? 65 ASN A N 1 ATOM 209 C CA . ASN A 1 29 ? 119.987 160.005 120.027 1.00 107.17 ? 65 ASN A CA 1 ATOM 210 C C . ASN A 1 29 ? 119.683 161.299 119.274 1.00 107.17 ? 65 ASN A C 1 ATOM 211 O O . ASN A 1 29 ? 119.438 161.290 118.071 1.00 107.17 ? 65 ASN A O 1 ATOM 212 C CB . ASN A 1 29 ? 121.476 159.851 120.449 1.00 107.17 ? 65 ASN A CB 1 ATOM 213 C CG . ASN A 1 29 ? 122.544 160.082 119.345 1.00 107.17 ? 65 ASN A CG 1 ATOM 214 O OD1 . ASN A 1 29 ? 122.357 160.716 118.325 1.00 107.17 ? 65 ASN A OD1 1 ATOM 215 N ND2 . ASN A 1 29 ? 123.715 159.540 119.608 1.00 107.17 ? 65 ASN A ND2 1 ATOM 216 N N . VAL A 1 30 ? 119.669 162.427 119.984 1.00 107.52 ? 66 VAL A N 1 ATOM 217 C CA . VAL A 1 30 ? 119.687 163.727 119.324 1.00 107.52 ? 66 VAL A CA 1 ATOM 218 C C . VAL A 1 30 ? 120.890 164.495 119.859 1.00 107.52 ? 66 VAL A C 1 ATOM 219 O O . VAL A 1 30 ? 121.266 164.349 121.029 1.00 107.52 ? 66 VAL A O 1 ATOM 220 C CB . VAL A 1 30 ? 118.365 164.528 119.484 1.00 107.52 ? 66 VAL A CB 1 ATOM 221 C CG1 . VAL A 1 30 ? 117.124 163.656 119.242 1.00 107.52 ? 66 VAL A CG1 1 ATOM 222 C CG2 . VAL A 1 30 ? 118.256 165.341 120.752 1.00 107.52 ? 66 VAL A CG2 1 ATOM 223 N N . GLY A 1 31 ? 121.570 165.208 118.965 1.00 105.50 ? 67 GLY A N 1 ATOM 224 C CA . GLY A 1 31 ? 122.702 166.043 119.324 1.00 105.50 ? 67 GLY A CA 1 ATOM 225 C C . GLY A 1 31 ? 123.942 165.353 119.860 1.00 105.50 ? 67 GLY A C 1 ATOM 226 O O . GLY A 1 31 ? 124.932 166.030 120.145 1.00 105.50 ? 67 GLY A O 1 ATOM 227 N N . GLY A 1 32 ? 123.928 164.026 119.999 1.00 105.22 ? 68 GLY A N 1 ATOM 228 C CA . GLY A 1 32 ? 124.991 163.324 120.680 1.00 105.22 ? 68 GLY A CA 1 ATOM 229 C C . GLY A 1 32 ? 125.500 162.148 119.870 1.00 105.22 ? 68 GLY A C 1 ATOM 230 O O . GLY A 1 32 ? 125.022 161.868 118.773 1.00 105.22 ? 68 GLY A O 1 ATOM 231 N N . ALA A 1 33 ? 126.459 161.436 120.459 1.00 107.27 ? 69 ALA A N 1 ATOM 232 C CA . ALA A 1 33 ? 127.244 160.432 119.750 1.00 107.27 ? 69 ALA A CA 1 ATOM 233 C C . ALA A 1 33 ? 127.377 159.169 120.590 1.00 107.27 ? 69 ALA A C 1 ATOM 234 O O . ALA A 1 33 ? 128.057 159.179 121.618 1.00 107.27 ? 69 ALA A O 1 ATOM 235 C CB . ALA A 1 33 ? 128.624 160.991 119.406 1.00 107.27 ? 69 ALA A CB 1 ATOM 236 N N . VAL A 1 34 ? 126.784 158.071 120.126 1.00 99.06 ? 70 VAL A N 1 ATOM 237 C CA . VAL A 1 34 ? 126.727 156.823 120.880 1.00 99.06 ? 70 VAL A CA 1 ATOM 238 C C . VAL A 1 34 ? 127.574 155.768 120.176 1.00 99.06 ? 70 VAL A C 1 ATOM 239 O O . VAL A 1 34 ? 127.439 155.566 118.966 1.00 99.06 ? 70 VAL A O 1 ATOM 240 C CB . VAL A 1 34 ? 125.273 156.348 121.054 1.00 99.06 ? 70 VAL A CB 1 ATOM 241 C CG1 . VAL A 1 34 ? 125.223 155.002 121.705 1.00 99.06 ? 70 VAL A CG1 1 ATOM 242 C CG2 . VAL A 1 34 ? 124.518 157.318 121.921 1.00 99.06 ? 70 VAL A CG2 1 ATOM 243 N N . VAL A 1 35 ? 128.451 155.106 120.932 1.00 95.37 ? 71 VAL A N 1 ATOM 244 C CA . VAL A 1 35 ? 129.242 153.974 120.453 1.00 95.37 ? 71 VAL A CA 1 ATOM 245 C C . VAL A 1 35 ? 128.707 152.710 121.114 1.00 95.37 ? 71 VAL A C 1 ATOM 246 O O . VAL A 1 35 ? 128.669 152.623 122.347 1.00 95.37 ? 71 VAL A O 1 ATOM 247 C CB . VAL A 1 35 ? 130.734 154.156 120.761 1.00 95.37 ? 71 VAL A CB 1 ATOM 248 C CG1 . VAL A 1 35 ? 131.505 152.915 120.383 1.00 95.37 ? 71 VAL A CG1 1 ATOM 249 C CG2 . VAL A 1 35 ? 131.275 155.355 120.027 1.00 95.37 ? 71 VAL A CG2 1 ATOM 250 N N . THR A 1 36 ? 128.296 151.727 120.311 1.00 95.33 ? 72 THR A N 1 ATOM 251 C CA . THR A 1 36 ? 127.736 150.488 120.838 1.00 95.33 ? 72 THR A CA 1 ATOM 252 C C . THR A 1 36 ? 128.517 149.277 120.352 1.00 95.33 ? 72 THR A C 1 ATOM 253 O O . THR A 1 36 ? 128.593 149.020 119.147 1.00 95.33 ? 72 THR A O 1 ATOM 254 C CB . THR A 1 36 ? 126.268 150.294 120.445 1.00 95.33 ? 72 THR A CB 1 ATOM 255 O OG1 . THR A 1 36 ? 126.162 150.204 119.024 1.00 95.33 ? 72 THR A OG1 1 ATOM 256 C CG2 . THR A 1 36 ? 125.410 151.427 120.930 1.00 95.33 ? 72 THR A CG2 1 ATOM 257 N N . GLY A 1 37 ? 129.080 148.535 121.299 1.00 90.06 ? 73 GLY A N 1 ATOM 258 C CA . GLY A 1 37 ? 129.431 147.146 121.092 1.00 90.06 ? 73 GLY A CA 1 ATOM 259 C C . GLY A 1 37 ? 130.579 146.819 120.165 1.00 90.06 ? 73 GLY A C 1 ATOM 260 O O . GLY A 1 37 ? 130.368 146.159 119.148 1.00 90.06 ? 73 GLY A O 1 ATOM 261 N N . VAL A 1 38 ? 131.783 147.216 120.499 1.00 88.08 ? 74 VAL A N 1 ATOM 262 C CA . VAL A 1 38 ? 132.925 146.784 119.708 1.00 88.08 ? 74 VAL A CA 1 ATOM 263 C C . VAL A 1 38 ? 133.446 145.489 120.319 1.00 88.08 ? 74 VAL A C 1 ATOM 264 O O . VAL A 1 38 ? 133.227 145.203 121.502 1.00 88.08 ? 74 VAL A O 1 ATOM 265 C CB . VAL A 1 38 ? 134.013 147.877 119.626 1.00 88.08 ? 74 VAL A CB 1 ATOM 266 C CG1 . VAL A 1 38 ? 133.379 149.227 119.311 1.00 88.08 ? 74 VAL A CG1 1 ATOM 267 C CG2 . VAL A 1 38 ? 134.894 147.924 120.845 1.00 88.08 ? 74 VAL A CG2 1 ATOM 268 N N . THR A 1 39 ? 134.102 144.670 119.501 1.00 91.78 ? 75 THR A N 1 ATOM 269 C CA . THR A 1 39 ? 134.517 143.339 119.926 1.00 91.78 ? 75 THR A CA 1 ATOM 270 C C . THR A 1 39 ? 135.814 142.992 119.216 1.00 91.78 ? 75 THR A C 1 ATOM 271 O O . THR A 1 39 ? 135.942 143.268 118.020 1.00 91.78 ? 75 THR A O 1 ATOM 272 C CB . THR A 1 39 ? 133.434 142.292 119.610 1.00 91.78 ? 75 THR A CB 1 ATOM 273 O OG1 . THR A 1 39 ? 132.199 142.663 120.234 1.00 91.78 ? 75 THR A OG1 1 ATOM 274 C CG2 . THR A 1 39 ? 133.826 140.916 120.120 1.00 91.78 ? 75 THR A CG2 1 ATOM 275 N N . ALA A 1 40 ? 136.771 142.428 119.967 1.00 94.91 ? 76 ALA A N 1 ATOM 276 C CA . ALA A 1 40 ? 138.018 141.854 119.443 1.00 94.91 ? 76 ALA A CA 1 ATOM 277 C C . ALA A 1 40 ? 138.861 142.901 118.717 1.00 94.91 ? 76 ALA A C 1 ATOM 278 O O . ALA A 1 40 ? 139.358 142.682 117.612 1.00 94.91 ? 76 ALA A O 1 ATOM 279 C CB . ALA A 1 40 ? 137.744 140.645 118.543 1.00 94.91 ? 76 ALA A CB 1 ATOM 280 N N . VAL A 1 41 ? 139.015 144.052 119.355 1.00 92.59 ? 77 VAL A N 1 ATOM 281 C CA . VAL A 1 41 ? 139.668 145.207 118.759 1.00 92.59 ? 77 VAL A CA 1 ATOM 282 C C . VAL A 1 41 ? 141.053 145.327 119.371 1.00 92.59 ? 77 VAL A C 1 ATOM 283 O O . VAL A 1 41 ? 141.194 145.300 120.597 1.00 92.59 ? 77 VAL A O 1 ATOM 284 C CB . VAL A 1 41 ? 138.843 146.482 118.991 1.00 92.59 ? 77 VAL A CB 1 ATOM 285 C CG1 . VAL A 1 41 ? 139.526 147.658 118.380 1.00 92.59 ? 77 VAL A CG1 1 ATOM 286 C CG2 . VAL A 1 41 ? 137.444 146.319 118.423 1.00 92.59 ? 77 VAL A CG2 1 ATOM 287 N N . ALA A 1 42 ? 142.076 145.455 118.532 1.00 98.21 ? 78 ALA A N 1 ATOM 288 C CA . ALA A 1 42 ? 143.445 145.444 119.039 1.00 98.21 ? 78 ALA A CA 1 ATOM 289 C C . ALA A 1 42 ? 144.346 146.308 118.175 1.00 98.21 ? 78 ALA A C 1 ATOM 290 O O . ALA A 1 42 ? 144.733 145.893 117.082 1.00 98.21 ? 78 ALA A O 1 ATOM 291 C CB . ALA A 1 42 ? 143.991 144.022 119.103 1.00 98.21 ? 78 ALA A CB 1 ATOM 292 N N . GLN A 1 43 ? 144.742 147.466 118.687 1.00 100.67 ? 79 GLN A N 1 ATOM 293 C CA . GLN A 1 43 ? 145.623 148.352 117.949 1.00 100.67 ? 79 GLN A CA 1 ATOM 294 C C . GLN A 1 43 ? 146.965 148.468 118.649 1.00 100.67 ? 79 GLN A C 1 ATOM 295 O O . GLN A 1 43 ? 147.113 148.095 119.809 1.00 100.67 ? 79 GLN A O 1 ATOM 296 C CB . GLN A 1 43 ? 145.014 149.747 117.773 1.00 100.67 ? 79 GLN A CB 1 ATOM 297 C CG . GLN A 1 43 ? 144.863 150.544 119.046 1.00 100.67 ? 79 GLN A CG 1 ATOM 298 C CD . GLN A 1 43 ? 144.244 151.902 118.803 1.00 100.67 ? 79 GLN A CD 1 ATOM 299 O OE1 . GLN A 1 43 ? 143.944 152.265 117.668 1.00 100.67 ? 79 GLN A OE1 1 ATOM 300 N NE2 . GLN A 1 43 ? 144.069 152.671 119.868 1.00 100.67 ? 79 GLN A NE2 1 ATOM 301 N N . LYS A 1 44 ? 147.955 148.956 117.918 1.00 104.13 ? 80 LYS A N 1 ATOM 302 C CA . LYS A 1 44 ? 149.208 149.396 118.507 1.00 104.13 ? 80 LYS A CA 1 ATOM 303 C C . LYS A 1 44 ? 149.499 150.784 117.964 1.00 104.13 ? 80 LYS A C 1 ATOM 304 O O . LYS A 1 44 ? 149.132 151.099 116.828 1.00 104.13 ? 80 LYS A O 1 ATOM 305 C CB . LYS A 1 44 ? 150.367 148.435 118.193 1.00 104.13 ? 80 LYS A CB 1 ATOM 306 C CG . LYS A 1 44 ? 151.631 148.730 118.996 1.00 104.13 ? 80 LYS A CG 1 ATOM 307 C CD . LYS A 1 44 ? 152.800 147.836 118.680 1.00 104.13 ? 80 LYS A CD 1 ATOM 308 C CE . LYS A 1 44 ? 153.997 148.294 119.493 1.00 104.13 ? 80 LYS A CE 1 ATOM 309 N NZ . LYS A 1 44 ? 155.235 147.534 119.202 1.00 104.13 ? 80 LYS A NZ 1 ATOM 310 N N . THR A 1 45 ? 150.138 151.618 118.775 1.00 109.02 ? 81 THR A N 1 ATOM 311 C CA . THR A 1 45 ? 150.495 152.966 118.370 1.00 109.02 ? 81 THR A CA 1 ATOM 312 C C . THR A 1 45 ? 151.866 153.312 118.927 1.00 109.02 ? 81 THR A C 1 ATOM 313 O O . THR A 1 45 ? 152.079 153.255 120.140 1.00 109.02 ? 81 THR A O 1 ATOM 314 C CB . THR A 1 45 ? 149.454 153.972 118.857 1.00 109.02 ? 81 THR A CB 1 ATOM 315 O OG1 . THR A 1 45 ? 148.173 153.632 118.315 1.00 109.02 ? 81 THR A OG1 1 ATOM 316 C CG2 . THR A 1 45 ? 149.820 155.348 118.401 1.00 109.02 ? 81 THR A CG2 1 ATOM 317 N N . VAL A 1 46 ? 152.793 153.656 118.041 1.00 110.88 ? 82 VAL A N 1 ATOM 318 C CA . VAL A 1 46 ? 154.087 154.204 118.425 1.00 110.88 ? 82 VAL A CA 1 ATOM 319 C C . VAL A 1 46 ? 154.036 155.703 118.184 1.00 110.88 ? 82 VAL A C 1 ATOM 320 O O . VAL A 1 46 ? 153.808 156.142 117.050 1.00 110.88 ? 82 VAL A O 1 ATOM 321 C CB . VAL A 1 46 ? 155.239 153.557 117.644 1.00 110.88 ? 82 VAL A CB 1 ATOM 322 C CG1 . VAL A 1 46 ? 156.550 154.245 117.976 1.00 110.88 ? 82 VAL A CG1 1 ATOM 323 C CG2 . VAL A 1 46 ? 155.322 152.079 117.960 1.00 110.88 ? 82 VAL A CG2 1 ATOM 324 N N . GLU A 1 47 ? 154.238 156.477 119.256 1.00 115.73 ? 83 GLU A N 1 ATOM 325 C CA . GLU A 1 47 ? 154.271 157.945 119.256 1.00 115.73 ? 83 GLU A CA 1 ATOM 326 C C . GLU A 1 47 ? 152.958 158.542 118.732 1.00 115.73 ? 83 GLU A C 1 ATOM 327 O O . GLU A 1 47 ? 152.901 159.192 117.689 1.00 115.73 ? 83 GLU A O 1 ATOM 328 C CB . GLU A 1 47 ? 155.482 158.472 118.473 1.00 115.73 ? 83 GLU A CB 1 ATOM 329 C CG . GLU A 1 47 ? 156.818 158.108 119.095 1.00 115.73 ? 83 GLU A CG 1 ATOM 330 C CD . GLU A 1 47 ? 157.994 158.686 118.337 1.00 115.73 ? 83 GLU A CD 1 ATOM 331 O OE1 . GLU A 1 47 ? 157.775 159.288 117.267 1.00 115.73 ? 83 GLU A OE1 1 ATOM 332 O OE2 . GLU A 1 47 ? 159.139 158.539 118.808 1.00 115.73 ? 83 GLU A OE2 1 ATOM 333 N N . GLY A 1 48 ? 151.895 158.289 119.487 1.00 117.15 ? 84 GLY A N 1 ATOM 334 C CA . GLY A 1 48 ? 150.603 158.884 119.187 1.00 117.15 ? 84 GLY A CA 1 ATOM 335 C C . GLY A 1 48 ? 149.573 158.420 120.192 1.00 117.15 ? 84 GLY A C 1 ATOM 336 O O . GLY A 1 48 ? 149.850 157.592 121.063 1.00 117.15 ? 84 GLY A O 1 ATOM 337 N N . ALA A 1 49 ? 148.365 158.957 120.050 1.00 115.35 ? 85 ALA A N 1 ATOM 338 C CA . ALA A 1 49 ? 147.282 158.713 120.992 1.00 115.35 ? 85 ALA A CA 1 ATOM 339 C C . ALA A 1 49 ? 146.192 157.868 120.350 1.00 115.35 ? 85 ALA A C 1 ATOM 340 O O . ALA A 1 49 ? 145.797 158.114 119.208 1.00 115.35 ? 85 ALA A O 1 ATOM 341 C CB . ALA A 1 49 ? 146.683 160.031 121.489 1.00 115.35 ? 85 ALA A CB 1 ATOM 342 N N . GLY A 1 50 ? 145.696 156.878 121.088 1.00 108.70 ? 86 GLY A N 1 ATOM 343 C CA . GLY A 1 50 ? 144.641 156.043 120.551 1.00 108.70 ? 86 GLY A CA 1 ATOM 344 C C . GLY A 1 50 ? 143.443 155.849 121.455 1.00 108.70 ? 86 GLY A C 1 ATOM 345 O O . GLY A 1 50 ? 143.540 155.199 122.496 1.00 108.70 ? 86 GLY A O 1 ATOM 346 N N . SER A 1 51 ? 142.294 156.373 121.045 1.00 116.06 ? 87 SER A N 1 ATOM 347 C CA . SER A 1 51 ? 141.046 156.235 121.791 1.00 116.06 ? 87 SER A CA 1 ATOM 348 C C . SER A 1 51 ? 140.134 155.307 121.003 1.00 116.06 ? 87 SER A C 1 ATOM 349 O O . SER A 1 51 ? 139.575 155.708 119.979 1.00 116.06 ? 87 SER A O 1 ATOM 350 C CB . SER A 1 51 ? 140.378 157.591 122.023 1.00 116.06 ? 87 SER A CB 1 ATOM 351 O OG . SER A 1 51 ? 141.157 158.417 122.868 1.00 116.06 ? 87 SER A OG 1 ATOM 352 N N . ILE A 1 52 ? 139.966 154.079 121.492 1.00 103.57 ? 88 ILE A N 1 ATOM 353 C CA . ILE A 1 52 ? 139.315 153.048 120.692 1.00 103.57 ? 88 ILE A CA 1 ATOM 354 C C . ILE A 1 52 ? 137.812 153.277 120.618 1.00 103.57 ? 88 ILE A C 1 ATOM 355 O O . ILE A 1 52 ? 137.267 153.489 119.533 1.00 103.57 ? 88 ILE A O 1 ATOM 356 C CB . ILE A 1 52 ? 139.669 151.648 121.218 1.00 103.57 ? 88 ILE A CB 1 ATOM 357 C CG1 . ILE A 1 52 ? 141.142 151.378 120.914 1.00 103.57 ? 88 ILE A CG1 1 ATOM 358 C CG2 . ILE A 1 52 ? 138.786 150.591 120.581 1.00 103.57 ? 88 ILE A CG2 1 ATOM 359 C CD1 . ILE A 1 52 ? 141.697 150.136 121.515 1.00 103.57 ? 88 ILE A CD1 1 ATOM 360 N N . ALA A 1 53 ? 137.121 153.266 121.748 1.00 103.57 ? 89 ALA A N 1 ATOM 361 C CA . ALA A 1 53 ? 135.681 153.514 121.748 1.00 103.57 ? 89 ALA A CA 1 ATOM 362 C C . ALA A 1 53 ? 135.463 154.852 122.442 1.00 103.57 ? 89 ALA A C 1 ATOM 363 O O . ALA A 1 53 ? 135.146 154.907 123.632 1.00 103.57 ? 89 ALA A O 1 ATOM 364 C CB . ALA A 1 53 ? 134.923 152.390 122.436 1.00 103.57 ? 89 ALA A CB 1 ATOM 365 N N . ALA A 1 54 ? 135.621 155.932 121.686 1.00 107.38 ? 90 ALA A N 1 ATOM 366 C CA . ALA A 1 54 ? 135.484 157.281 122.206 1.00 107.38 ? 90 ALA A CA 1 ATOM 367 C C . ALA A 1 54 ? 134.193 157.891 121.689 1.00 107.38 ? 90 ALA A C 1 ATOM 368 O O . ALA A 1 54 ? 133.714 157.545 120.607 1.00 107.38 ? 90 ALA A O 1 ATOM 369 C CB . ALA A 1 54 ? 136.673 158.155 121.806 1.00 107.38 ? 90 ALA A CB 1 ATOM 370 N N . ALA A 1 55 ? 133.634 158.807 122.471 1.00 108.29 ? 91 ALA A N 1 ATOM 371 C CA . ALA A 1 55 ? 132.365 159.425 122.117 1.00 108.29 ? 91 ALA A CA 1 ATOM 372 C C . ALA A 1 55 ? 132.293 160.795 122.768 1.00 108.29 ? 91 ALA A C 1 ATOM 373 O O . ALA A 1 55 ? 132.369 160.899 123.994 1.00 108.29 ? 91 ALA A O 1 ATOM 374 C CB . ALA A 1 55 ? 131.196 158.549 122.561 1.00 108.29 ? 91 ALA A CB 1 ATOM 375 N N . THR A 1 56 ? 132.154 161.840 121.954 1.00 116.79 ? 92 THR A N 1 ATOM 376 C CA . THR A 1 56 ? 132.065 163.210 122.441 1.00 116.79 ? 92 THR A CA 1 ATOM 377 C C . THR A 1 56 ? 130.757 163.814 121.962 1.00 116.79 ? 92 THR A C 1 ATOM 378 O O . THR A 1 56 ? 130.289 163.495 120.867 1.00 116.79 ? 92 THR A O 1 ATOM 379 C CB . THR A 1 56 ? 133.227 164.075 121.945 1.00 116.79 ? 92 THR A CB 1 ATOM 380 O OG1 . THR A 1 56 ? 133.126 164.233 120.527 1.00 116.79 ? 92 THR A OG1 1 ATOM 381 C CG2 . THR A 1 56 ? 134.571 163.435 122.276 1.00 116.79 ? 92 THR A CG2 1 ATOM 382 N N . GLY A 1 57 ? 130.176 164.687 122.778 1.00 114.16 ? 93 GLY A N 1 ATOM 383 C CA . GLY A 1 57 ? 128.967 165.385 122.395 1.00 114.16 ? 93 GLY A CA 1 ATOM 384 C C . GLY A 1 57 ? 129.236 166.760 121.822 1.00 114.16 ? 93 GLY A C 1 ATOM 385 O O . GLY A 1 57 ? 128.554 167.200 120.893 1.00 114.16 ? 93 GLY A O 1 ATOM 386 N N . PHE A 1 58 ? 130.230 167.452 122.377 1.00 125.36 ? 94 PHE A N 1 ATOM 387 C CA . PHE A 1 58 ? 130.576 168.813 121.986 1.00 125.36 ? 94 PHE A CA 1 ATOM 388 C C . PHE A 1 58 ? 132.084 168.985 122.082 1.00 125.36 ? 94 PHE A C 1 ATOM 389 O O . PHE A 1 58 ? 132.695 168.542 123.058 1.00 125.36 ? 94 PHE A O 1 ATOM 390 C CB . PHE A 1 58 ? 129.888 169.845 122.891 1.00 125.36 ? 94 PHE A CB 1 ATOM 391 C CG . PHE A 1 58 ? 128.404 169.950 122.694 1.00 125.36 ? 94 PHE A CG 1 ATOM 392 C CD1 . PHE A 1 58 ? 127.880 170.808 121.743 1.00 125.36 ? 94 PHE A CD1 1 ATOM 393 C CD2 . PHE A 1 58 ? 127.536 169.188 123.455 1.00 125.36 ? 94 PHE A CD2 1 ATOM 394 C CE1 . PHE A 1 58 ? 126.517 170.914 121.567 1.00 125.36 ? 94 PHE A CE1 1 ATOM 395 C CE2 . PHE A 1 58 ? 126.177 169.281 123.277 1.00 125.36 ? 94 PHE A CE2 1 ATOM 396 C CZ . PHE A 1 58 ? 125.666 170.143 122.332 1.00 125.36 ? 94 PHE A CZ 1 ATOM 397 N N . VAL A 1 59 ? 132.681 169.625 121.080 1.00 126.62 ? 95 VAL A N 1 ATOM 398 C CA . VAL A 1 59 ? 134.082 170.036 121.120 1.00 126.62 ? 95 VAL A CA 1 ATOM 399 C C . VAL A 1 59 ? 134.145 171.481 120.652 1.00 126.62 ? 95 VAL A C 1 ATOM 400 O O . VAL A 1 59 ? 133.723 171.789 119.533 1.00 126.62 ? 95 VAL A O 1 ATOM 401 C CB . VAL A 1 59 ? 134.986 169.152 120.243 1.00 126.62 ? 95 VAL A CB 1 ATOM 402 C CG1 . VAL A 1 59 ? 136.388 169.734 120.181 1.00 126.62 ? 95 VAL A CG1 1 ATOM 403 C CG2 . VAL A 1 59 ? 135.046 167.726 120.768 1.00 126.62 ? 95 VAL A CG2 1 ATOM 404 N N . LYS A 1 60 ? 134.668 172.361 121.499 1.00 131.35 ? 96 LYS A N 1 ATOM 405 C CA . LYS A 1 60 ? 134.765 173.784 121.199 1.00 131.35 ? 96 LYS A CA 1 ATOM 406 C C . LYS A 1 60 ? 136.217 174.240 121.277 1.00 131.35 ? 96 LYS A C 1 ATOM 407 O O . LYS A 1 60 ? 137.123 173.467 121.598 1.00 131.35 ? 96 LYS A O 1 ATOM 408 C CB . LYS A 1 60 ? 133.892 174.607 122.153 1.00 131.35 ? 96 LYS A CB 1 ATOM 409 C CG . LYS A 1 60 ? 132.400 174.350 122.024 1.00 131.35 ? 96 LYS A CG 1 ATOM 410 C CD . LYS A 1 60 ? 131.833 174.982 120.782 1.00 131.35 ? 96 LYS A CD 1 ATOM 411 C CE . LYS A 1 60 ? 130.344 174.710 120.644 1.00 131.35 ? 96 LYS A CE 1 ATOM 412 N NZ . LYS A 1 60 ? 129.541 175.432 121.665 1.00 131.35 ? 96 LYS A NZ 1 ATOM 413 N N . LYS A 1 61 ? 136.418 175.526 120.997 1.00 148.69 ? 97 LYS A N 1 ATOM 414 C CA . LYS A 1 61 ? 137.744 176.118 120.909 1.00 148.69 ? 97 LYS A CA 1 ATOM 415 C C . LYS A 1 61 ? 137.596 177.632 120.958 1.00 148.69 ? 97 LYS A C 1 ATOM 416 O O . LYS A 1 61 ? 136.613 178.185 120.459 1.00 148.69 ? 97 LYS A O 1 ATOM 417 C CB . LYS A 1 61 ? 138.457 175.680 119.620 1.00 148.69 ? 97 LYS A CB 1 ATOM 418 C CG . LYS A 1 61 ? 139.896 176.144 119.474 1.00 148.69 ? 97 LYS A CG 1 ATOM 419 C CD . LYS A 1 61 ? 140.798 175.485 120.498 1.00 148.69 ? 97 LYS A CD 1 ATOM 420 C CE . LYS A 1 61 ? 142.221 175.989 120.359 1.00 148.69 ? 97 LYS A CE 1 ATOM 421 N NZ . LYS A 1 61 ? 142.811 175.593 119.051 1.00 148.69 ? 97 LYS A NZ 1 ATOM 422 N N . ASP A 1 62 ? 138.570 178.292 121.585 1.00 160.25 ? 98 ASP A N 1 ATOM 423 C CA . ASP A 1 62 ? 138.650 179.745 121.617 1.00 160.25 ? 98 ASP A CA 1 ATOM 424 C C . ASP A 1 62 ? 140.112 180.120 121.381 1.00 160.25 ? 98 ASP A C 1 ATOM 425 O O . ASP A 1 62 ? 140.961 179.253 121.153 1.00 160.25 ? 98 ASP A O 1 ATOM 426 C CB . ASP A 1 62 ? 138.085 180.283 122.943 1.00 160.25 ? 98 ASP A CB 1 ATOM 427 C CG . ASP A 1 62 ? 137.708 181.758 122.882 1.00 160.25 ? 98 ASP A CG 1 ATOM 428 O OD1 . ASP A 1 62 ? 137.928 182.387 121.825 1.00 160.25 ? 98 ASP A OD1 1 ATOM 429 O OD2 . ASP A 1 62 ? 137.194 182.285 123.891 1.00 160.25 ? 98 ASP A OD2 1 ATOM 430 N N . GLN A 1 63 ? 140.405 181.418 121.409 1.00 162.96 ? 99 GLN A N 1 ATOM 431 C CA . GLN A 1 63 ? 141.765 181.921 121.235 1.00 162.96 ? 99 GLN A CA 1 ATOM 432 C C . GLN A 1 63 ? 142.679 181.510 122.387 1.00 162.96 ? 99 GLN A C 1 ATOM 433 O O . GLN A 1 63 ? 143.772 180.991 122.167 1.00 162.96 ? 99 GLN A O 1 ATOM 434 C CB . GLN A 1 63 ? 141.754 183.444 121.107 1.00 162.96 ? 99 GLN A CB 1 ATOM 435 C CG . GLN A 1 63 ? 143.123 184.052 120.858 1.00 162.96 ? 99 GLN A CG 1 ATOM 436 C CD . GLN A 1 63 ? 143.071 185.558 120.723 1.00 162.96 ? 99 GLN A CD 1 ATOM 437 O OE1 . GLN A 1 63 ? 142.011 186.168 120.860 1.00 162.96 ? 99 GLN A OE1 1 ATOM 438 N NE2 . GLN A 1 63 ? 144.219 186.168 120.455 1.00 162.96 ? 99 GLN A NE2 1 ATOM 439 N N . VAL B 1 1 ? 174.218 137.505 123.403 1.00 171.94 ? 37 VAL B N 1 ATOM 440 C CA . VAL B 1 1 ? 173.523 136.800 124.454 1.00 171.94 ? 37 VAL B CA 1 ATOM 441 C C . VAL B 1 1 ? 172.975 137.877 125.378 1.00 171.94 ? 37 VAL B C 1 ATOM 442 O O . VAL B 1 1 ? 172.725 137.645 126.542 1.00 171.94 ? 37 VAL B O 1 ATOM 443 C CB . VAL B 1 1 ? 174.446 135.776 125.119 1.00 171.94 ? 37 VAL B CB 1 ATOM 444 C CG1 . VAL B 1 1 ? 174.595 134.564 124.223 1.00 171.94 ? 37 VAL B CG1 1 ATOM 445 C CG2 . VAL B 1 1 ? 175.826 136.384 125.320 1.00 171.94 ? 37 VAL B CG2 1 ATOM 446 N N . LEU B 1 2 ? 172.752 139.065 124.808 1.00 168.05 ? 38 LEU B N 1 ATOM 447 C CA . LEU B 1 2 ? 172.242 140.194 125.582 1.00 168.05 ? 38 LEU B CA 1 ATOM 448 C C . LEU B 1 2 ? 170.787 139.977 125.988 1.00 168.05 ? 38 LEU B C 1 ATOM 449 O O . LEU B 1 2 ? 170.432 140.172 127.157 1.00 168.05 ? 38 LEU B O 1 ATOM 450 C CB . LEU B 1 2 ? 172.389 141.490 124.781 1.00 168.05 ? 38 LEU B CB 1 ATOM 451 C CG . LEU B 1 2 ? 173.657 142.359 124.818 1.00 168.05 ? 38 LEU B CG 1 ATOM 452 C CD1 . LEU B 1 2 ? 173.839 143.044 126.153 1.00 168.05 ? 38 LEU B CD1 1 ATOM 453 C CD2 . LEU B 1 2 ? 174.921 141.591 124.432 1.00 168.05 ? 38 LEU B CD2 1 ATOM 454 N N . TYR B 1 3 ? 169.941 139.577 125.029 1.00 162.68 ? 39 TYR B N 1 ATOM 455 C CA . TYR B 1 3 ? 168.521 139.249 125.229 1.00 162.68 ? 39 TYR B CA 1 ATOM 456 C C . TYR B 1 3 ? 167.740 140.422 125.831 1.00 162.68 ? 39 TYR B C 1 ATOM 457 O O . TYR B 1 3 ? 167.227 140.357 126.949 1.00 162.68 ? 39 TYR B O 1 ATOM 458 C CB . TYR B 1 3 ? 168.351 137.985 126.084 1.00 162.68 ? 39 TYR B CB 1 ATOM 459 C CG . TYR B 1 3 ? 168.791 136.699 125.423 1.00 162.68 ? 39 TYR B CG 1 ATOM 460 C CD1 . TYR B 1 3 ? 167.971 136.046 124.511 1.00 162.68 ? 39 TYR B CD1 1 ATOM 461 C CD2 . TYR B 1 3 ? 170.017 136.124 125.730 1.00 162.68 ? 39 TYR B CD2 1 ATOM 462 C CE1 . TYR B 1 3 ? 168.367 134.862 123.913 1.00 162.68 ? 39 TYR B CE1 1 ATOM 463 C CE2 . TYR B 1 3 ? 170.423 134.942 125.137 1.00 162.68 ? 39 TYR B CE2 1 ATOM 464 C CZ . TYR B 1 3 ? 169.594 134.317 124.231 1.00 162.68 ? 39 TYR B CZ 1 ATOM 465 O OH . TYR B 1 3 ? 169.997 133.141 123.641 1.00 162.68 ? 39 TYR B OH 1 ATOM 466 N N . VAL B 1 4 ? 167.670 141.512 125.065 1.00 155.93 ? 40 VAL B N 1 ATOM 467 C CA . VAL B 1 4 ? 166.913 142.680 125.507 1.00 155.93 ? 40 VAL B CA 1 ATOM 468 C C . VAL B 1 4 ? 165.415 142.423 125.389 1.00 155.93 ? 40 VAL B C 1 ATOM 469 O O . VAL B 1 4 ? 164.634 142.795 126.273 1.00 155.93 ? 40 VAL B O 1 ATOM 470 C CB . VAL B 1 4 ? 167.351 143.919 124.701 1.00 155.93 ? 40 VAL B CB 1 ATOM 471 C CG1 . VAL B 1 4 ? 166.551 145.154 125.103 1.00 155.93 ? 40 VAL B CG1 1 ATOM 472 C CG2 . VAL B 1 4 ? 168.838 144.167 124.883 1.00 155.93 ? 40 VAL B CG2 1 ATOM 473 N N . GLY B 1 5 ? 164.992 141.788 124.303 1.00 152.50 ? 41 GLY B N 1 ATOM 474 C CA . GLY B 1 5 ? 163.599 141.465 124.068 1.00 152.50 ? 41 GLY B CA 1 ATOM 475 C C . GLY B 1 5 ? 163.338 139.983 123.908 1.00 152.50 ? 41 GLY B C 1 ATOM 476 O O . GLY B 1 5 ? 162.679 139.590 122.940 1.00 152.50 ? 41 GLY B O 1 ATOM 477 N N . SER B 1 6 ? 163.892 139.162 124.813 1.00 151.68 ? 42 SER B N 1 ATOM 478 C CA . SER B 1 6 ? 163.960 137.712 124.613 1.00 151.68 ? 42 SER B CA 1 ATOM 479 C C . SER B 1 6 ? 162.576 137.075 124.522 1.00 151.68 ? 42 SER B C 1 ATOM 480 O O . SER B 1 6 ? 162.351 136.184 123.695 1.00 151.68 ? 42 SER B O 1 ATOM 481 C CB . SER B 1 6 ? 164.765 137.069 125.738 1.00 151.68 ? 42 SER B CB 1 ATOM 482 O OG . SER B 1 6 ? 164.837 135.665 125.565 1.00 151.68 ? 42 SER B OG 1 ATOM 483 N N . LYS B 1 7 ? 161.640 137.524 125.359 1.00 136.33 ? 43 LYS B N 1 ATOM 484 C CA . LYS B 1 7 ? 160.223 137.209 125.179 1.00 136.33 ? 43 LYS B CA 1 ATOM 485 C C . LYS B 1 7 ? 159.423 138.258 125.934 1.00 136.33 ? 43 LYS B C 1 ATOM 486 O O . LYS B 1 7 ? 159.568 138.385 127.152 1.00 136.33 ? 43 LYS B O 1 ATOM 487 C CB . LYS B 1 7 ? 159.872 135.809 125.675 1.00 136.33 ? 43 LYS B CB 1 ATOM 488 C CG . LYS B 1 7 ? 158.447 135.412 125.336 1.00 136.33 ? 43 LYS B CG 1 ATOM 489 C CD . LYS B 1 7 ? 158.121 134.002 125.783 1.00 136.33 ? 43 LYS B CD 1 ATOM 490 C CE . LYS B 1 7 ? 156.736 133.592 125.308 1.00 136.33 ? 43 LYS B CE 1 ATOM 491 N NZ . LYS B 1 7 ? 155.657 134.396 125.946 1.00 136.33 ? 43 LYS B NZ 1 ATOM 492 N N . THR B 1 8 ? 158.594 139.011 125.219 1.00 118.71 ? 44 THR B N 1 ATOM 493 C CA . THR B 1 8 ? 157.651 139.934 125.835 1.00 118.71 ? 44 THR B CA 1 ATOM 494 C C . THR B 1 8 ? 156.256 139.553 125.371 1.00 118.71 ? 44 THR B C 1 ATOM 495 O O . THR B 1 8 ? 156.091 139.011 124.274 1.00 118.71 ? 44 THR B O 1 ATOM 496 C CB . THR B 1 8 ? 157.951 141.393 125.477 1.00 118.71 ? 44 THR B CB 1 ATOM 497 O OG1 . THR B 1 8 ? 157.790 141.587 124.070 1.00 118.71 ? 44 THR B OG1 1 ATOM 498 C CG2 . THR B 1 8 ? 159.370 141.775 125.873 1.00 118.71 ? 44 THR B CG2 1 ATOM 499 N N . LYS B 1 9 ? 155.261 139.820 126.207 1.00 103.19 ? 45 LYS B N 1 ATOM 500 C CA . LYS B 1 9 ? 153.863 139.594 125.864 1.00 103.19 ? 45 LYS B CA 1 ATOM 501 C C . LYS B 1 9 ? 153.063 140.612 126.664 1.00 103.19 ? 45 LYS B C 1 ATOM 502 O O . LYS B 1 9 ? 152.771 140.391 127.839 1.00 103.19 ? 45 LYS B O 1 ATOM 503 C CB . LYS B 1 9 ? 153.445 138.163 126.164 1.00 103.19 ? 45 LYS B CB 1 ATOM 504 C CG . LYS B 1 9 ? 152.069 137.811 125.652 1.00 103.19 ? 45 LYS B CG 1 ATOM 505 C CD . LYS B 1 9 ? 151.774 136.331 125.802 1.00 103.19 ? 45 LYS B CD 1 ATOM 506 C CE . LYS B 1 9 ? 150.409 135.989 125.228 1.00 103.19 ? 45 LYS B CE 1 ATOM 507 N NZ . LYS B 1 9 ? 150.095 134.538 125.315 1.00 103.19 ? 45 LYS B NZ 1 ATOM 508 N N . GLU B 1 10 ? 152.701 141.727 126.033 1.00 102.87 ? 46 GLU B N 1 ATOM 509 C CA . GLU B 1 10 ? 152.225 142.881 126.784 1.00 102.87 ? 46 GLU B CA 1 ATOM 510 C C . GLU B 1 10 ? 151.080 143.594 126.075 1.00 102.87 ? 46 GLU B C 1 ATOM 511 O O . GLU B 1 10 ? 151.222 144.054 124.943 1.00 102.87 ? 46 GLU B O 1 ATOM 512 C CB . GLU B 1 10 ? 153.402 143.823 127.085 1.00 102.87 ? 46 GLU B CB 1 ATOM 513 C CG . GLU B 1 10 ? 154.277 144.233 125.902 1.00 102.87 ? 46 GLU B CG 1 ATOM 514 C CD . GLU B 1 10 ? 155.536 144.943 126.352 1.00 102.87 ? 46 GLU B CD 1 ATOM 515 O OE1 . GLU B 1 10 ? 155.733 145.061 127.571 1.00 102.87 ? 46 GLU B OE1 1 ATOM 516 O OE2 . GLU B 1 10 ? 156.334 145.380 125.502 1.00 102.87 ? 46 GLU B OE2 1 ATOM 517 N N . GLY B 1 11 ? 149.945 143.691 126.756 1.00 91.13 ? 47 GLY B N 1 ATOM 518 C CA . GLY B 1 11 ? 148.757 144.244 126.141 1.00 91.13 ? 47 GLY B CA 1 ATOM 519 C C . GLY B 1 11 ? 147.955 143.219 125.375 1.00 91.13 ? 47 GLY B C 1 ATOM 520 O O . GLY B 1 11 ? 147.444 143.519 124.292 1.00 91.13 ? 47 GLY B O 1 ATOM 521 N N . VAL B 1 12 ? 147.827 142.010 125.911 1.00 89.53 ? 48 VAL B N 1 ATOM 522 C CA . VAL B 1 12 ? 147.312 140.865 125.175 1.00 89.53 ? 48 VAL B CA 1 ATOM 523 C C . VAL B 1 12 ? 146.059 140.349 125.868 1.00 89.53 ? 48 VAL B C 1 ATOM 524 O O . VAL B 1 12 ? 146.021 140.238 127.096 1.00 89.53 ? 48 VAL B O 1 ATOM 525 C CB . VAL B 1 12 ? 148.386 139.760 125.067 1.00 89.53 ? 48 VAL B CB 1 ATOM 526 C CG1 . VAL B 1 12 ? 147.865 138.541 124.332 1.00 89.53 ? 48 VAL B CG1 1 ATOM 527 C CG2 . VAL B 1 12 ? 149.617 140.294 124.375 1.00 89.53 ? 48 VAL B CG2 1 ATOM 528 N N . VAL B 1 13 ? 145.030 140.042 125.085 1.00 81.65 ? 49 VAL B N 1 ATOM 529 C CA . VAL B 1 13 ? 143.824 139.395 125.583 1.00 81.65 ? 49 VAL B CA 1 ATOM 530 C C . VAL B 1 13 ? 143.641 138.090 124.826 1.00 81.65 ? 49 VAL B C 1 ATOM 531 O O . VAL B 1 13 ? 143.617 138.096 123.594 1.00 81.65 ? 49 VAL B O 1 ATOM 532 C CB . VAL B 1 13 ? 142.592 140.303 125.424 1.00 81.65 ? 49 VAL B CB 1 ATOM 533 C CG1 . VAL B 1 13 ? 141.330 139.545 125.705 1.00 81.65 ? 49 VAL B CG1 1 ATOM 534 C CG2 . VAL B 1 13 ? 142.690 141.456 126.373 1.00 81.65 ? 49 VAL B CG2 1 ATOM 535 N N . HIS B 1 14 ? 143.510 136.971 125.541 1.00 84.18 ? 50 HIS B N 1 ATOM 536 C CA . HIS B 1 14 ? 143.284 135.741 124.797 1.00 84.18 ? 50 HIS B CA 1 ATOM 537 C C . HIS B 1 14 ? 142.423 134.737 125.551 1.00 84.18 ? 50 HIS B C 1 ATOM 538 O O . HIS B 1 14 ? 142.615 134.491 126.733 1.00 84.18 ? 50 HIS B O 1 ATOM 539 C CB . HIS B 1 14 ? 144.611 135.108 124.341 1.00 84.18 ? 50 HIS B CB 1 ATOM 540 C CG . HIS B 1 14 ? 145.501 134.600 125.429 1.00 84.18 ? 50 HIS B CG 1 ATOM 541 N ND1 . HIS B 1 14 ? 145.433 133.307 125.897 1.00 84.18 ? 50 HIS B ND1 1 ATOM 542 C CD2 . HIS B 1 14 ? 146.543 135.177 126.071 1.00 84.18 ? 50 HIS B CD2 1 ATOM 543 C CE1 . HIS B 1 14 ? 146.371 133.121 126.807 1.00 84.18 ? 50 HIS B CE1 1 ATOM 544 N NE2 . HIS B 1 14 ? 147.054 134.243 126.936 1.00 84.18 ? 50 HIS B NE2 1 ATOM 545 N N . GLY B 1 15 ? 141.492 134.121 124.831 1.00 76.34 ? 51 GLY B N 1 ATOM 546 C CA . GLY B 1 15 ? 140.604 133.149 125.441 1.00 76.34 ? 51 GLY B CA 1 ATOM 547 C C . GLY B 1 15 ? 139.418 133.735 126.178 1.00 76.34 ? 51 GLY B C 1 ATOM 548 O O . GLY B 1 15 ? 139.298 133.567 127.389 1.00 76.34 ? 51 GLY B O 1 ATOM 549 N N . VAL B 1 16 ? 138.525 134.417 125.467 1.00 77.95 ? 52 VAL B N 1 ATOM 550 C CA . VAL B 1 16 ? 137.380 135.086 126.074 1.00 77.95 ? 52 VAL B CA 1 ATOM 551 C C . VAL B 1 16 ? 136.103 134.537 125.454 1.00 77.95 ? 52 VAL B C 1 ATOM 552 O O . VAL B 1 16 ? 135.979 134.480 124.227 1.00 77.95 ? 52 VAL B O 1 ATOM 553 C CB . VAL B 1 16 ? 137.465 136.613 125.894 1.00 77.95 ? 52 VAL B CB 1 ATOM 554 C CG1 . VAL B 1 16 ? 136.209 137.290 126.396 1.00 77.95 ? 52 VAL B CG1 1 ATOM 555 C CG2 . VAL B 1 16 ? 138.661 137.155 126.630 1.00 77.95 ? 52 VAL B CG2 1 ATOM 556 N N . ALA B 1 17 ? 135.161 134.128 126.299 1.00 77.57 ? 53 ALA B N 1 ATOM 557 C CA . ALA B 1 17 ? 133.830 133.735 125.863 1.00 77.57 ? 53 ALA B CA 1 ATOM 558 C C . ALA B 1 17 ? 132.809 134.645 126.527 1.00 77.57 ? 53 ALA B C 1 ATOM 559 O O . ALA B 1 17 ? 132.943 134.979 127.706 1.00 77.57 ? 53 ALA B O 1 ATOM 560 C CB . ALA B 1 17 ? 133.538 132.277 126.204 1.00 77.57 ? 53 ALA B CB 1 ATOM 561 N N . THR B 1 18 ? 131.793 135.050 125.769 1.00 83.45 ? 54 THR B N 1 ATOM 562 C CA . THR B 1 18 ? 130.822 136.028 126.241 1.00 83.45 ? 54 THR B CA 1 ATOM 563 C C . THR B 1 18 ? 129.463 135.730 125.631 1.00 83.45 ? 54 THR B C 1 ATOM 564 O O . THR B 1 18 ? 129.348 135.588 124.413 1.00 83.45 ? 54 THR B O 1 ATOM 565 C CB . THR B 1 18 ? 131.258 137.456 125.881 1.00 83.45 ? 54 THR B CB 1 ATOM 566 O OG1 . THR B 1 18 ? 132.518 137.746 126.495 1.00 83.45 ? 54 THR B OG1 1 ATOM 567 C CG2 . THR B 1 18 ? 130.234 138.478 126.353 1.00 83.45 ? 54 THR B CG2 1 ATOM 568 N N . VAL B 1 19 ? 128.441 135.629 126.476 1.00 86.99 ? 55 VAL B N 1 ATOM 569 C CA . VAL B 1 19 ? 127.065 135.428 126.041 1.00 86.99 ? 55 VAL B CA 1 ATOM 570 C C . VAL B 1 19 ? 126.221 136.543 126.641 1.00 86.99 ? 55 VAL B C 1 ATOM 571 O O . VAL B 1 19 ? 126.288 136.791 127.849 1.00 86.99 ? 55 VAL B O 1 ATOM 572 C CB . VAL B 1 19 ? 126.528 134.049 126.463 1.00 86.99 ? 55 VAL B CB 1 ATOM 573 C CG1 . VAL B 1 19 ? 125.064 133.906 126.105 1.00 86.99 ? 55 VAL B CG1 1 ATOM 574 C CG2 . VAL B 1 19 ? 127.329 132.948 125.810 1.00 86.99 ? 55 VAL B CG2 1 ATOM 575 N N . ALA B 1 20 ? 125.436 137.218 125.802 1.00 83.70 ? 56 ALA B N 1 ATOM 576 C CA . ALA B 1 20 ? 124.561 138.299 126.243 1.00 83.70 ? 56 ALA B CA 1 ATOM 577 C C . ALA B 1 20 ? 123.172 138.075 125.668 1.00 83.70 ? 56 ALA B C 1 ATOM 578 O O . ALA B 1 20 ? 122.976 138.190 124.455 1.00 83.70 ? 56 ALA B O 1 ATOM 579 C CB . ALA B 1 20 ? 125.109 139.658 125.816 1.00 83.70 ? 56 ALA B CB 1 ATOM 580 N N . GLU B 1 21 ? 122.211 137.764 126.530 1.00 95.67 ? 57 GLU B N 1 ATOM 581 C CA . GLU B 1 21 ? 120.815 137.605 126.139 1.00 95.67 ? 57 GLU B CA 1 ATOM 582 C C . GLU B 1 21 ? 120.041 138.800 126.677 1.00 95.67 ? 57 GLU B C 1 ATOM 583 O O . GLU B 1 21 ? 119.846 138.923 127.890 1.00 95.67 ? 57 GLU B O 1 ATOM 584 C CB . GLU B 1 21 ? 120.237 136.296 126.667 1.00 95.67 ? 57 GLU B CB 1 ATOM 585 C CG . GLU B 1 21 ? 120.832 135.057 126.040 1.00 95.67 ? 57 GLU B CG 1 ATOM 586 C CD . GLU B 1 21 ? 120.223 133.785 126.587 1.00 95.67 ? 57 GLU B CD 1 ATOM 587 O OE1 . GLU B 1 21 ? 119.423 133.869 127.542 1.00 95.67 ? 57 GLU B OE1 1 ATOM 588 O OE2 . GLU B 1 21 ? 120.541 132.699 126.062 1.00 95.67 ? 57 GLU B OE2 1 ATOM 589 N N . LYS B 1 22 ? 119.596 139.675 125.778 1.00 88.74 ? 58 LYS B N 1 ATOM 590 C CA . LYS B 1 22 ? 118.988 140.944 126.159 1.00 88.74 ? 58 LYS B CA 1 ATOM 591 C C . LYS B 1 22 ? 117.655 141.100 125.448 1.00 88.74 ? 58 LYS B C 1 ATOM 592 O O . LYS B 1 22 ? 117.623 141.346 124.243 1.00 88.74 ? 58 LYS B O 1 ATOM 593 C CB . LYS B 1 22 ? 119.918 142.113 125.837 1.00 88.74 ? 58 LYS B CB 1 ATOM 594 C CG . LYS B 1 22 ? 121.174 142.137 126.688 1.00 88.74 ? 58 LYS B CG 1 ATOM 595 C CD . LYS B 1 22 ? 122.037 143.336 126.378 1.00 88.74 ? 58 LYS B CD 1 ATOM 596 C CE . LYS B 1 22 ? 123.285 143.333 127.234 1.00 88.74 ? 58 LYS B CE 1 ATOM 597 N NZ . LYS B 1 22 ? 124.137 144.518 126.957 1.00 88.74 ? 58 LYS B NZ 1 ATOM 598 N N . THR B 1 23 ? 116.556 140.978 126.194 1.00 91.24 ? 59 THR B N 1 ATOM 599 C CA . THR B 1 23 ? 115.235 141.029 125.574 1.00 91.24 ? 59 THR B CA 1 ATOM 600 C C . THR B 1 23 ? 114.899 142.438 125.089 1.00 91.24 ? 59 THR B C 1 ATOM 601 O O . THR B 1 23 ? 114.240 142.600 124.056 1.00 91.24 ? 59 THR B O 1 ATOM 602 C CB . THR B 1 23 ? 114.186 140.511 126.562 1.00 91.24 ? 59 THR B CB 1 ATOM 603 O OG1 . THR B 1 23 ? 114.571 139.209 127.015 1.00 91.24 ? 59 THR B OG1 1 ATOM 604 C CG2 . THR B 1 23 ? 112.810 140.400 125.920 1.00 91.24 ? 59 THR B CG2 1 ATOM 605 N N . LYS B 1 24 ? 115.384 143.469 125.775 1.00 88.36 ? 60 LYS B N 1 ATOM 606 C CA . LYS B 1 24 ? 115.172 144.829 125.301 1.00 88.36 ? 60 LYS B CA 1 ATOM 607 C C . LYS B 1 24 ? 116.302 145.717 125.794 1.00 88.36 ? 60 LYS B C 1 ATOM 608 O O . LYS B 1 24 ? 116.477 145.885 127.003 1.00 88.36 ? 60 LYS B O 1 ATOM 609 C CB . LYS B 1 24 ? 113.817 145.371 125.769 1.00 88.36 ? 60 LYS B CB 1 ATOM 610 C CG . LYS B 1 24 ? 113.440 146.702 125.154 1.00 88.36 ? 60 LYS B CG 1 ATOM 611 C CD . LYS B 1 24 ? 112.039 147.117 125.553 1.00 88.36 ? 60 LYS B CD 1 ATOM 612 C CE . LYS B 1 24 ? 111.678 148.459 124.947 1.00 88.36 ? 60 LYS B CE 1 ATOM 613 N NZ . LYS B 1 24 ? 110.309 148.891 125.329 1.00 88.36 ? 60 LYS B NZ 1 ATOM 614 N N . GLU B 1 25 ? 117.066 146.277 124.859 1.00 94.10 ? 61 GLU B N 1 ATOM 615 C CA . GLU B 1 25 ? 118.155 147.196 125.178 1.00 94.10 ? 61 GLU B CA 1 ATOM 616 C C . GLU B 1 25 ? 117.891 148.523 124.483 1.00 94.10 ? 61 GLU B C 1 ATOM 617 O O . GLU B 1 25 ? 117.900 148.591 123.252 1.00 94.10 ? 61 GLU B O 1 ATOM 618 C CB . GLU B 1 25 ? 119.506 146.630 124.755 1.00 94.10 ? 61 GLU B CB 1 ATOM 619 C CG . GLU B 1 25 ? 120.660 147.556 125.080 1.00 94.10 ? 61 GLU B CG 1 ATOM 620 C CD . GLU B 1 25 ? 121.998 146.975 124.694 1.00 94.10 ? 61 GLU B CD 1 ATOM 621 O OE1 . GLU B 1 25 ? 122.022 145.846 124.168 1.00 94.10 ? 61 GLU B OE1 1 ATOM 622 O OE2 . GLU B 1 25 ? 123.026 147.649 124.909 1.00 94.10 ? 61 GLU B OE2 1 ATOM 623 N N . GLN B 1 26 ? 117.677 149.577 125.265 1.00 96.89 ? 62 GLN B N 1 ATOM 624 C CA . GLN B 1 26 ? 117.307 150.887 124.737 1.00 96.89 ? 62 GLN B CA 1 ATOM 625 C C . GLN B 1 26 ? 118.273 151.936 125.273 1.00 96.89 ? 62 GLN B C 1 ATOM 626 O O . GLN B 1 26 ? 118.365 152.133 126.487 1.00 96.89 ? 62 GLN B O 1 ATOM 627 C CB . GLN B 1 26 ? 115.866 151.225 125.114 1.00 96.89 ? 62 GLN B CB 1 ATOM 628 C CG . GLN B 1 26 ? 115.367 152.529 124.543 1.00 96.89 ? 62 GLN B CG 1 ATOM 629 C CD . GLN B 1 26 ? 113.915 152.797 124.881 1.00 96.89 ? 62 GLN B CD 1 ATOM 630 O OE1 . GLN B 1 26 ? 113.271 152.007 125.570 1.00 96.89 ? 62 GLN B OE1 1 ATOM 631 N NE2 . GLN B 1 26 ? 113.394 153.918 124.401 1.00 96.89 ? 62 GLN B NE2 1 ATOM 632 N N . VAL B 1 27 ? 118.995 152.605 124.376 1.00 95.95 ? 63 VAL B N 1 ATOM 633 C CA . VAL B 1 27 ? 119.942 153.657 124.744 1.00 95.95 ? 63 VAL B CA 1 ATOM 634 C C . VAL B 1 27 ? 119.568 154.903 123.948 1.00 95.95 ? 63 VAL B C 1 ATOM 635 O O . VAL B 1 27 ? 119.918 155.026 122.771 1.00 95.95 ? 63 VAL B O 1 ATOM 636 C CB . VAL B 1 27 ? 121.396 153.254 124.481 1.00 95.95 ? 63 VAL B CB 1 ATOM 637 C CG1 . VAL B 1 27 ? 122.332 154.395 124.849 1.00 95.95 ? 63 VAL B CG1 1 ATOM 638 C CG2 . VAL B 1 27 ? 121.760 151.996 125.247 1.00 95.95 ? 63 VAL B CG2 1 ATOM 639 N N . THR B 1 28 ? 118.860 155.845 124.576 1.00 101.39 ? 64 THR B N 1 ATOM 640 C CA . THR B 1 28 ? 118.411 157.066 123.902 1.00 101.39 ? 64 THR B CA 1 ATOM 641 C C . THR B 1 28 ? 118.889 158.276 124.693 1.00 101.39 ? 64 THR B C 1 ATOM 642 O O . THR B 1 28 ? 118.332 158.572 125.751 1.00 101.39 ? 64 THR B O 1 ATOM 643 C CB . THR B 1 28 ? 116.886 157.122 123.776 1.00 101.39 ? 64 THR B CB 1 ATOM 644 O OG1 . THR B 1 28 ? 116.305 157.335 125.065 1.00 101.39 ? 64 THR B OG1 1 ATOM 645 C CG2 . THR B 1 28 ? 116.324 155.837 123.205 1.00 101.39 ? 64 THR B CG2 1 ATOM 646 N N . ASN B 1 29 ? 119.868 159.015 124.178 1.00 104.15 ? 65 ASN B N 1 ATOM 647 C CA . ASN B 1 29 ? 120.333 160.171 124.931 1.00 104.15 ? 65 ASN B CA 1 ATOM 648 C C . ASN B 1 29 ? 120.044 161.468 124.176 1.00 104.15 ? 65 ASN B C 1 ATOM 649 O O . ASN B 1 29 ? 119.799 161.461 122.973 1.00 104.15 ? 65 ASN B O 1 ATOM 650 C CB . ASN B 1 29 ? 121.821 160.001 125.353 1.00 104.15 ? 65 ASN B CB 1 ATOM 651 C CG . ASN B 1 29 ? 122.891 160.219 124.248 1.00 104.15 ? 65 ASN B CG 1 ATOM 652 O OD1 . ASN B 1 29 ? 122.712 160.854 123.228 1.00 104.15 ? 65 ASN B OD1 1 ATOM 653 N ND2 . ASN B 1 29 ? 124.056 159.664 124.512 1.00 104.15 ? 65 ASN B ND2 1 ATOM 654 N N . VAL B 1 30 ? 120.043 162.596 124.885 1.00 104.11 ? 66 VAL B N 1 ATOM 655 C CA . VAL B 1 30 ? 120.076 163.896 124.224 1.00 104.11 ? 66 VAL B CA 1 ATOM 656 C C . VAL B 1 30 ? 121.287 164.650 124.758 1.00 104.11 ? 66 VAL B C 1 ATOM 657 O O . VAL B 1 30 ? 121.661 164.502 125.928 1.00 104.11 ? 66 VAL B O 1 ATOM 658 C CB . VAL B 1 30 ? 118.763 164.712 124.383 1.00 104.11 ? 66 VAL B CB 1 ATOM 659 C CG1 . VAL B 1 30 ? 117.512 163.853 124.142 1.00 104.11 ? 66 VAL B CG1 1 ATOM 660 C CG2 . VAL B 1 30 ? 118.663 165.527 125.650 1.00 104.11 ? 66 VAL B CG2 1 ATOM 661 N N . GLY B 1 31 ? 121.976 165.355 123.864 1.00 104.62 ? 67 GLY B N 1 ATOM 662 C CA . GLY B 1 31 ? 123.117 166.177 124.222 1.00 104.62 ? 67 GLY B CA 1 ATOM 663 C C . GLY B 1 31 ? 124.349 165.474 124.758 1.00 104.62 ? 67 GLY B C 1 ATOM 664 O O . GLY B 1 31 ? 125.346 166.140 125.043 1.00 104.62 ? 67 GLY B O 1 ATOM 665 N N . GLY B 1 32 ? 124.320 164.148 124.899 1.00 104.40 ? 68 GLY B N 1 ATOM 666 C CA . GLY B 1 32 ? 125.375 163.434 125.580 1.00 104.40 ? 68 GLY B CA 1 ATOM 667 C C . GLY B 1 32 ? 125.870 162.251 124.771 1.00 104.40 ? 68 GLY B C 1 ATOM 668 O O . GLY B 1 32 ? 125.389 161.976 123.674 1.00 104.40 ? 68 GLY B O 1 ATOM 669 N N . ALA B 1 33 ? 126.821 161.529 125.361 1.00 106.68 ? 69 ALA B N 1 ATOM 670 C CA . ALA B 1 33 ? 127.595 160.516 124.653 1.00 106.68 ? 69 ALA B CA 1 ATOM 671 C C . ALA B 1 33 ? 127.714 159.252 125.494 1.00 106.68 ? 69 ALA B C 1 ATOM 672 O O . ALA B 1 33 ? 128.394 159.255 126.522 1.00 106.68 ? 69 ALA B O 1 ATOM 673 C CB . ALA B 1 33 ? 128.981 161.058 124.308 1.00 106.68 ? 69 ALA B CB 1 ATOM 674 N N . VAL B 1 34 ? 127.109 158.161 125.031 1.00 96.38 ? 70 VAL B N 1 ATOM 675 C CA . VAL B 1 34 ? 127.037 156.914 125.786 1.00 96.38 ? 70 VAL B CA 1 ATOM 676 C C . VAL B 1 34 ? 127.872 155.849 125.083 1.00 96.38 ? 70 VAL B C 1 ATOM 677 O O . VAL B 1 34 ? 127.735 155.647 123.873 1.00 96.38 ? 70 VAL B O 1 ATOM 678 C CB . VAL B 1 34 ? 125.578 156.456 125.960 1.00 96.38 ? 70 VAL B CB 1 ATOM 679 C CG1 . VAL B 1 34 ? 125.513 155.111 126.613 1.00 96.38 ? 70 VAL B CG1 1 ATOM 680 C CG2 . VAL B 1 34 ? 124.833 157.435 126.827 1.00 96.38 ? 70 VAL B CG2 1 ATOM 681 N N . VAL B 1 35 ? 128.742 155.178 125.839 1.00 92.50 ? 71 VAL B N 1 ATOM 682 C CA . VAL B 1 35 ? 129.519 154.036 125.362 1.00 92.50 ? 71 VAL B CA 1 ATOM 683 C C . VAL B 1 35 ? 128.970 152.779 126.024 1.00 92.50 ? 71 VAL B C 1 ATOM 684 O O . VAL B 1 35 ? 128.932 152.693 127.257 1.00 92.50 ? 71 VAL B O 1 ATOM 685 C CB . VAL B 1 35 ? 131.014 154.202 125.670 1.00 92.50 ? 71 VAL B CB 1 ATOM 686 C CG1 . VAL B 1 35 ? 131.770 152.951 125.293 1.00 92.50 ? 71 VAL B CG1 1 ATOM 687 C CG2 . VAL B 1 35 ? 131.568 155.394 124.935 1.00 92.50 ? 71 VAL B CG2 1 ATOM 688 N N . THR B 1 36 ? 128.549 151.800 125.221 1.00 90.40 ? 72 THR B N 1 ATOM 689 C CA . THR B 1 36 ? 127.975 150.568 125.750 1.00 90.40 ? 72 THR B CA 1 ATOM 690 C C . THR B 1 36 ? 128.742 149.348 125.265 1.00 90.40 ? 72 THR B C 1 ATOM 691 O O . THR B 1 36 ? 128.815 149.088 124.060 1.00 90.40 ? 72 THR B O 1 ATOM 692 C CB . THR B 1 36 ? 126.504 150.391 125.357 1.00 90.40 ? 72 THR B CB 1 ATOM 693 O OG1 . THR B 1 36 ? 126.397 150.300 123.937 1.00 90.40 ? 72 THR B OG1 1 ATOM 694 C CG2 . THR B 1 36 ? 125.659 151.533 125.841 1.00 90.40 ? 72 THR B CG2 1 ATOM 695 N N . GLY B 1 37 ? 129.296 148.600 126.212 1.00 85.93 ? 73 GLY B N 1 ATOM 696 C CA . GLY B 1 37 ? 129.631 147.207 126.007 1.00 85.93 ? 73 GLY B CA 1 ATOM 697 C C . GLY B 1 37 ? 130.775 146.866 125.080 1.00 85.93 ? 73 GLY B C 1 ATOM 698 O O . GLY B 1 37 ? 130.557 146.208 124.064 1.00 85.93 ? 73 GLY B O 1 ATOM 699 N N . VAL B 1 38 ? 131.984 147.250 125.414 1.00 83.03 ? 74 VAL B N 1 ATOM 700 C CA . VAL B 1 38 ? 133.121 146.804 124.624 1.00 83.03 ? 74 VAL B CA 1 ATOM 701 C C . VAL B 1 38 ? 133.627 145.504 125.236 1.00 83.03 ? 74 VAL B C 1 ATOM 702 O O . VAL B 1 38 ? 133.405 145.222 126.418 1.00 83.03 ? 74 VAL B O 1 ATOM 703 C CB . VAL B 1 38 ? 134.221 147.885 124.540 1.00 83.03 ? 74 VAL B CB 1 ATOM 704 C CG1 . VAL B 1 38 ? 133.603 149.242 124.224 1.00 83.03 ? 74 VAL B CG1 1 ATOM 705 C CG2 . VAL B 1 38 ? 135.102 147.923 125.759 1.00 83.03 ? 74 VAL B CG2 1 ATOM 706 N N . THR B 1 39 ? 134.274 144.677 124.418 1.00 88.67 ? 75 THR B N 1 ATOM 707 C CA . THR B 1 39 ? 134.674 143.342 124.845 1.00 88.67 ? 75 THR B CA 1 ATOM 708 C C . THR B 1 39 ? 135.967 142.980 124.134 1.00 88.67 ? 75 THR B C 1 ATOM 709 O O . THR B 1 39 ? 136.097 143.253 122.938 1.00 88.67 ? 75 THR B O 1 ATOM 710 C CB . THR B 1 39 ? 133.579 142.307 124.529 1.00 88.67 ? 75 THR B CB 1 ATOM 711 O OG1 . THR B 1 39 ? 132.349 142.692 125.153 1.00 88.67 ? 75 THR B OG1 1 ATOM 712 C CG2 . THR B 1 39 ? 133.955 140.926 125.041 1.00 88.67 ? 75 THR B CG2 1 ATOM 713 N N . ALA B 1 40 ? 136.917 142.405 124.886 1.00 92.09 ? 76 ALA B N 1 ATOM 714 C CA . ALA B 1 40 ? 138.158 141.816 124.362 1.00 92.09 ? 76 ALA B CA 1 ATOM 715 C C . ALA B 1 40 ? 139.012 142.853 123.636 1.00 92.09 ? 76 ALA B C 1 ATOM 716 O O . ALA B 1 40 ? 139.507 142.627 122.531 1.00 92.09 ? 76 ALA B O 1 ATOM 717 C CB . ALA B 1 40 ? 137.870 140.610 123.464 1.00 92.09 ? 76 ALA B CB 1 ATOM 718 N N . VAL B 1 41 ? 139.180 144.003 124.272 1.00 89.93 ? 77 VAL B N 1 ATOM 719 C CA . VAL B 1 41 ? 139.846 145.150 123.676 1.00 89.93 ? 77 VAL B CA 1 ATOM 720 C C . VAL B 1 41 ? 141.232 145.255 124.287 1.00 89.93 ? 77 VAL B C 1 ATOM 721 O O . VAL B 1 41 ? 141.373 145.227 125.513 1.00 89.93 ? 77 VAL B O 1 ATOM 722 C CB . VAL B 1 41 ? 139.035 146.434 123.906 1.00 89.93 ? 77 VAL B CB 1 ATOM 723 C CG1 . VAL B 1 41 ? 139.731 147.602 123.294 1.00 89.93 ? 77 VAL B CG1 1 ATOM 724 C CG2 . VAL B 1 41 ? 137.635 146.287 123.338 1.00 89.93 ? 77 VAL B CG2 1 ATOM 725 N N . ALA B 1 42 ? 142.257 145.371 123.449 1.00 96.44 ? 78 ALA B N 1 ATOM 726 C CA . ALA B 1 42 ? 143.625 145.345 123.955 1.00 96.44 ? 78 ALA B CA 1 ATOM 727 C C . ALA B 1 42 ? 144.536 146.197 123.091 1.00 96.44 ? 78 ALA B C 1 ATOM 728 O O . ALA B 1 42 ? 144.918 145.778 121.998 1.00 96.44 ? 78 ALA B O 1 ATOM 729 C CB . ALA B 1 42 ? 144.155 143.916 124.020 1.00 96.44 ? 78 ALA B CB 1 ATOM 730 N N . GLN B 1 43 ? 144.945 147.351 123.602 1.00 98.10 ? 79 GLN B N 1 ATOM 731 C CA . GLN B 1 43 ? 145.836 148.226 122.862 1.00 98.10 ? 79 GLN B CA 1 ATOM 732 C C . GLN B 1 43 ? 147.179 148.328 123.562 1.00 98.10 ? 79 GLN B C 1 ATOM 733 O O . GLN B 1 43 ? 147.323 147.954 124.723 1.00 98.10 ? 79 GLN B O 1 ATOM 734 C CB . GLN B 1 43 ? 145.243 149.628 122.685 1.00 98.10 ? 79 GLN B CB 1 ATOM 735 C CG . GLN B 1 43 ? 145.100 150.428 123.957 1.00 98.10 ? 79 GLN B CG 1 ATOM 736 C CD . GLN B 1 43 ? 144.497 151.793 123.713 1.00 98.10 ? 79 GLN B CD 1 ATOM 737 O OE1 . GLN B 1 43 ? 144.201 152.158 122.578 1.00 98.10 ? 79 GLN B OE1 1 ATOM 738 N NE2 . GLN B 1 43 ? 144.331 152.564 124.777 1.00 98.10 ? 79 GLN B NE2 1 ATOM 739 N N . LYS B 1 44 ? 148.174 148.804 122.831 1.00 100.32 ? 80 LYS B N 1 ATOM 740 C CA . LYS B 1 44 ? 149.432 149.230 123.419 1.00 100.32 ? 80 LYS B CA 1 ATOM 741 C C . LYS B 1 44 ? 149.739 150.615 122.875 1.00 100.32 ? 80 LYS B C 1 ATOM 742 O O . LYS B 1 44 ? 149.376 150.933 121.739 1.00 100.32 ? 80 LYS B O 1 ATOM 743 C CB . LYS B 1 44 ? 150.580 148.256 123.107 1.00 100.32 ? 80 LYS B CB 1 ATOM 744 C CG . LYS B 1 44 ? 151.848 148.538 123.909 1.00 100.32 ? 80 LYS B CG 1 ATOM 745 C CD . LYS B 1 44 ? 153.006 147.630 123.594 1.00 100.32 ? 80 LYS B CD 1 ATOM 746 C CE . LYS B 1 44 ? 154.209 148.075 124.407 1.00 100.32 ? 80 LYS B CE 1 ATOM 747 N NZ . LYS B 1 44 ? 155.438 147.301 124.116 1.00 100.32 ? 80 LYS B NZ 1 ATOM 748 N N . THR B 1 45 ? 150.387 151.442 123.686 1.00 103.67 ? 81 THR B N 1 ATOM 749 C CA . THR B 1 45 ? 150.760 152.785 123.280 1.00 103.67 ? 81 THR B CA 1 ATOM 750 C C . THR B 1 45 ? 152.134 153.117 123.836 1.00 103.67 ? 81 THR B C 1 ATOM 751 O O . THR B 1 45 ? 152.347 153.058 125.049 1.00 103.67 ? 81 THR B O 1 ATOM 752 C CB . THR B 1 45 ? 149.730 153.803 123.765 1.00 103.67 ? 81 THR B CB 1 ATOM 753 O OG1 . THR B 1 45 ? 148.446 153.478 123.223 1.00 103.67 ? 81 THR B OG1 1 ATOM 754 C CG2 . THR B 1 45 ? 150.112 155.175 123.308 1.00 103.67 ? 81 THR B CG2 1 ATOM 755 N N . VAL B 1 46 ? 153.066 153.449 122.950 1.00 105.53 ? 82 VAL B N 1 ATOM 756 C CA . VAL B 1 46 ? 154.365 153.982 123.333 1.00 105.53 ? 82 VAL B CA 1 ATOM 757 C C . VAL B 1 46 ? 154.332 155.483 123.091 1.00 105.53 ? 82 VAL B C 1 ATOM 758 O O . VAL B 1 46 ? 154.109 155.923 121.956 1.00 105.53 ? 82 VAL B O 1 ATOM 759 C CB . VAL B 1 46 ? 155.510 153.322 122.552 1.00 105.53 ? 82 VAL B CB 1 ATOM 760 C CG1 . VAL B 1 46 ? 156.829 153.995 122.884 1.00 105.53 ? 82 VAL B CG1 1 ATOM 761 C CG2 . VAL B 1 46 ? 155.577 151.844 122.870 1.00 105.53 ? 82 VAL B CG2 1 ATOM 762 N N . GLU B 1 47 ? 154.542 156.255 124.162 1.00 109.30 ? 83 GLU B N 1 ATOM 763 C CA . GLU B 1 47 ? 154.592 157.722 124.160 1.00 109.30 ? 83 GLU B CA 1 ATOM 764 C C . GLU B 1 47 ? 153.286 158.333 123.637 1.00 109.30 ? 83 GLU B C 1 ATOM 765 O O . GLU B 1 47 ? 153.237 158.984 122.593 1.00 109.30 ? 83 GLU B O 1 ATOM 766 C CB . GLU B 1 47 ? 155.809 158.234 123.378 1.00 109.30 ? 83 GLU B CB 1 ATOM 767 C CG . GLU B 1 47 ? 157.141 157.856 124.000 1.00 109.30 ? 83 GLU B CG 1 ATOM 768 C CD . GLU B 1 47 ? 158.323 158.420 123.241 1.00 109.30 ? 83 GLU B CD 1 ATOM 769 O OE1 . GLU B 1 47 ? 158.111 159.024 122.171 1.00 109.30 ? 83 GLU B OE1 1 ATOM 770 O OE2 . GLU B 1 47 ? 159.467 158.260 123.712 1.00 109.30 ? 83 GLU B OE2 1 ATOM 771 N N . GLY B 1 48 ? 152.220 158.094 124.391 1.00 111.77 ? 84 GLY B N 1 ATOM 772 C CA . GLY B 1 48 ? 150.935 158.703 124.091 1.00 111.77 ? 84 GLY B CA 1 ATOM 773 C C . GLY B 1 48 ? 149.900 158.251 125.097 1.00 111.77 ? 84 GLY B C 1 ATOM 774 O O . GLY B 1 48 ? 150.168 157.421 125.968 1.00 111.77 ? 84 GLY B O 1 ATOM 775 N N . ALA B 1 49 ? 148.698 158.802 124.954 1.00 110.55 ? 85 ALA B N 1 ATOM 776 C CA . ALA B 1 49 ? 147.612 158.571 125.896 1.00 110.55 ? 85 ALA B CA 1 ATOM 777 C C . ALA B 1 49 ? 146.512 157.738 125.255 1.00 110.55 ? 85 ALA B C 1 ATOM 778 O O . ALA B 1 49 ? 146.121 157.987 124.113 1.00 110.55 ? 85 ALA B O 1 ATOM 779 C CB . ALA B 1 49 ? 147.029 159.896 126.391 1.00 110.55 ? 85 ALA B CB 1 ATOM 780 N N . GLY B 1 50 ? 146.006 156.754 125.994 1.00 106.09 ? 86 GLY B N 1 ATOM 781 C CA . GLY B 1 50 ? 144.941 155.930 125.458 1.00 106.09 ? 86 GLY B CA 1 ATOM 782 C C . GLY B 1 50 ? 143.741 155.751 126.361 1.00 106.09 ? 86 GLY B C 1 ATOM 783 O O . GLY B 1 50 ? 143.831 155.101 127.403 1.00 106.09 ? 86 GLY B O 1 ATOM 784 N N . SER B 1 51 ? 142.598 156.288 125.951 1.00 114.15 ? 87 SER B N 1 ATOM 785 C CA . SER B 1 51 ? 141.349 156.165 126.697 1.00 114.15 ? 87 SER B CA 1 ATOM 786 C C . SER B 1 51 ? 140.426 155.246 125.911 1.00 114.15 ? 87 SER B C 1 ATOM 787 O O . SER B 1 51 ? 139.871 155.653 124.886 1.00 114.15 ? 87 SER B O 1 ATOM 788 C CB . SER B 1 51 ? 140.696 157.528 126.928 1.00 114.15 ? 87 SER B CB 1 ATOM 789 O OG . SER B 1 51 ? 141.484 158.346 127.773 1.00 114.15 ? 87 SER B OG 1 ATOM 790 N N . ILE B 1 52 ? 140.244 154.021 126.401 1.00 102.78 ? 88 ILE B N 1 ATOM 791 C CA . ILE B 1 52 ? 139.581 152.996 125.601 1.00 102.78 ? 88 ILE B CA 1 ATOM 792 C C . ILE B 1 52 ? 138.081 153.243 125.527 1.00 102.78 ? 88 ILE B C 1 ATOM 793 O O . ILE B 1 52 ? 137.539 153.460 124.442 1.00 102.78 ? 88 ILE B O 1 ATOM 794 C CB . ILE B 1 52 ? 139.920 151.593 126.129 1.00 102.78 ? 88 ILE B CB 1 ATOM 795 C CG1 . ILE B 1 52 ? 141.389 151.306 125.825 1.00 102.78 ? 88 ILE B CG1 1 ATOM 796 C CG2 . ILE B 1 52 ? 139.025 150.546 125.493 1.00 102.78 ? 88 ILE B CG2 1 ATOM 797 C CD1 . ILE B 1 52 ? 141.931 150.058 126.427 1.00 102.78 ? 88 ILE B CD1 1 ATOM 798 N N . ALA B 1 53 ? 137.390 153.240 126.658 1.00 100.14 ? 89 ALA B N 1 ATOM 799 C CA . ALA B 1 53 ? 135.953 153.505 126.657 1.00 100.14 ? 89 ALA B CA 1 ATOM 800 C C . ALA B 1 53 ? 135.750 154.846 127.349 1.00 100.14 ? 89 ALA B C 1 ATOM 801 O O . ALA B 1 53 ? 135.434 154.905 128.539 1.00 100.14 ? 89 ALA B O 1 ATOM 802 C CB . ALA B 1 53 ? 135.182 152.389 127.346 1.00 100.14 ? 89 ALA B CB 1 ATOM 803 N N . ALA B 1 54 ? 135.920 155.923 126.593 1.00 103.68 ? 90 ALA B N 1 ATOM 804 C CA . ALA B 1 54 ? 135.798 157.273 127.112 1.00 103.68 ? 90 ALA B CA 1 ATOM 805 C C . ALA B 1 54 ? 134.514 157.898 126.594 1.00 103.68 ? 90 ALA B C 1 ATOM 806 O O . ALA B 1 54 ? 134.032 157.557 125.513 1.00 103.68 ? 90 ALA B O 1 ATOM 807 C CB . ALA B 1 54 ? 136.997 158.134 126.711 1.00 103.68 ? 90 ALA B CB 1 ATOM 808 N N . ALA B 1 55 ? 133.966 158.821 127.375 1.00 104.40 ? 91 ALA B N 1 ATOM 809 C CA . ALA B 1 55 ? 132.704 159.453 127.021 1.00 104.40 ? 91 ALA B CA 1 ATOM 810 C C . ALA B 1 55 ? 132.648 160.824 127.670 1.00 104.40 ? 91 ALA B C 1 ATOM 811 O O . ALA B 1 55 ? 132.725 160.929 128.897 1.00 104.40 ? 91 ALA B O 1 ATOM 812 C CB . ALA B 1 55 ? 131.526 158.591 127.465 1.00 104.40 ? 91 ALA B CB 1 ATOM 813 N N . THR B 1 56 ? 132.521 161.870 126.856 1.00 113.28 ? 92 THR B N 1 ATOM 814 C CA . THR B 1 56 ? 132.447 163.241 127.341 1.00 113.28 ? 92 THR B CA 1 ATOM 815 C C . THR B 1 56 ? 131.146 163.860 126.862 1.00 113.28 ? 92 THR B C 1 ATOM 816 O O . THR B 1 56 ? 130.674 163.545 125.767 1.00 113.28 ? 92 THR B O 1 ATOM 817 C CB . THR B 1 56 ? 133.619 164.092 126.844 1.00 113.28 ? 92 THR B CB 1 ATOM 818 O OG1 . THR B 1 56 ? 133.519 164.251 125.426 1.00 113.28 ? 92 THR B OG1 1 ATOM 819 C CG2 . THR B 1 56 ? 134.955 163.438 127.176 1.00 113.28 ? 92 THR B CG2 1 ATOM 820 N N . GLY B 1 57 ? 130.575 164.740 127.677 1.00 112.93 ? 93 GLY B N 1 ATOM 821 C CA . GLY B 1 57 ? 129.374 165.451 127.293 1.00 112.93 ? 93 GLY B CA 1 ATOM 822 C C . GLY B 1 57 ? 129.659 166.823 126.719 1.00 112.93 ? 93 GLY B C 1 ATOM 823 O O . GLY B 1 57 ? 128.981 167.270 125.790 1.00 112.93 ? 93 GLY B O 1 ATOM 824 N N . PHE B 1 58 ? 130.660 167.504 127.273 1.00 124.04 ? 94 PHE B N 1 ATOM 825 C CA . PHE B 1 58 ? 131.022 168.860 126.881 1.00 124.04 ? 94 PHE B CA 1 ATOM 826 C C . PHE B 1 58 ? 132.531 169.015 126.978 1.00 124.04 ? 94 PHE B C 1 ATOM 827 O O . PHE B 1 58 ? 133.138 168.567 127.954 1.00 124.04 ? 94 PHE B O 1 ATOM 828 C CB . PHE B 1 58 ? 130.345 169.901 127.786 1.00 124.04 ? 94 PHE B CB 1 ATOM 829 C CG . PHE B 1 58 ? 128.863 170.023 127.588 1.00 124.04 ? 94 PHE B CG 1 ATOM 830 C CD1 . PHE B 1 58 ? 128.348 170.886 126.637 1.00 124.04 ? 94 PHE B CD1 1 ATOM 831 C CD2 . PHE B 1 58 ? 127.986 169.271 128.350 1.00 124.04 ? 94 PHE B CD2 1 ATOM 832 C CE1 . PHE B 1 58 ? 126.987 171.007 126.461 1.00 124.04 ? 94 PHE B CE1 1 ATOM 833 C CE2 . PHE B 1 58 ? 126.628 169.379 128.172 1.00 124.04 ? 94 PHE B CE2 1 ATOM 834 C CZ . PHE B 1 58 ? 126.127 170.247 127.226 1.00 124.04 ? 94 PHE B CZ 1 ATOM 835 N N . VAL B 1 59 ? 133.136 169.648 125.975 1.00 124.39 ? 95 VAL B N 1 ATOM 836 C CA . VAL B 1 59 ? 134.541 170.042 126.014 1.00 124.39 ? 95 VAL B CA 1 ATOM 837 C C . VAL B 1 59 ? 134.621 171.486 125.545 1.00 124.39 ? 95 VAL B C 1 ATOM 838 O O . VAL B 1 59 ? 134.202 171.799 124.425 1.00 124.39 ? 95 VAL B O 1 ATOM 839 C CB . VAL B 1 59 ? 135.436 169.148 125.138 1.00 124.39 ? 95 VAL B CB 1 ATOM 840 C CG1 . VAL B 1 59 ? 136.844 169.714 125.075 1.00 124.39 ? 95 VAL B CG1 1 ATOM 841 C CG2 . VAL B 1 59 ? 135.479 167.722 125.665 1.00 124.39 ? 95 VAL B CG2 1 ATOM 842 N N . LYS B 1 60 ? 135.154 172.362 126.391 1.00 131.07 ? 96 LYS B N 1 ATOM 843 C CA . LYS B 1 60 ? 135.267 173.783 126.090 1.00 131.07 ? 96 LYS B CA 1 ATOM 844 C C . LYS B 1 60 ? 136.724 174.223 126.168 1.00 131.07 ? 96 LYS B C 1 ATOM 845 O O . LYS B 1 60 ? 137.621 173.440 126.489 1.00 131.07 ? 96 LYS B O 1 ATOM 846 C CB . LYS B 1 60 ? 134.404 174.617 127.043 1.00 131.07 ? 96 LYS B CB 1 ATOM 847 C CG . LYS B 1 60 ? 132.908 174.376 126.914 1.00 131.07 ? 96 LYS B CG 1 ATOM 848 C CD . LYS B 1 60 ? 132.349 175.013 125.671 1.00 131.07 ? 96 LYS B CD 1 ATOM 849 C CE . LYS B 1 60 ? 130.857 174.759 125.534 1.00 131.07 ? 96 LYS B CE 1 ATOM 850 N NZ . LYS B 1 60 ? 130.062 175.490 126.555 1.00 131.07 ? 96 LYS B NZ 1 ATOM 851 N N . LYS B 1 61 ? 136.939 175.506 125.887 1.00 149.88 ? 97 LYS B N 1 ATOM 852 C CA . LYS B 1 61 ? 138.272 176.083 125.797 1.00 149.88 ? 97 LYS B CA 1 ATOM 853 C C . LYS B 1 61 ? 138.142 177.599 125.845 1.00 149.88 ? 97 LYS B C 1 ATOM 854 O O . LYS B 1 61 ? 137.165 178.163 125.346 1.00 149.88 ? 97 LYS B O 1 ATOM 855 C CB . LYS B 1 61 ? 138.980 175.635 124.509 1.00 149.88 ? 97 LYS B CB 1 ATOM 856 C CG . LYS B 1 61 ? 140.425 176.083 124.362 1.00 149.88 ? 97 LYS B CG 1 ATOM 857 C CD . LYS B 1 61 ? 141.318 175.415 125.387 1.00 149.88 ? 97 LYS B CD 1 ATOM 858 C CE . LYS B 1 61 ? 142.747 175.903 125.248 1.00 149.88 ? 97 LYS B CE 1 ATOM 859 N NZ . LYS B 1 61 ? 143.333 175.498 123.940 1.00 149.88 ? 97 LYS B NZ 1 ATOM 860 N N . ASP B 1 62 ? 139.123 178.248 126.471 1.00 160.21 ? 98 ASP B N 1 ATOM 861 C CA . ASP B 1 62 ? 139.219 179.700 126.502 1.00 160.21 ? 98 ASP B CA 1 ATOM 862 C C . ASP B 1 62 ? 140.685 180.058 126.266 1.00 160.21 ? 98 ASP B C 1 ATOM 863 O O . ASP B 1 62 ? 141.525 179.181 126.039 1.00 160.21 ? 98 ASP B O 1 ATOM 864 C CB . ASP B 1 62 ? 138.660 180.245 127.828 1.00 160.21 ? 98 ASP B CB 1 ATOM 865 C CG . ASP B 1 62 ? 138.300 181.725 127.766 1.00 160.21 ? 98 ASP B CG 1 ATOM 866 O OD1 . ASP B 1 62 ? 138.527 182.350 126.708 1.00 160.21 ? 98 ASP B OD1 1 ATOM 867 O OD2 . ASP B 1 62 ? 137.792 182.258 128.774 1.00 160.21 ? 98 ASP B OD2 1 ATOM 868 N N . GLN B 1 63 ? 140.993 181.352 126.293 1.00 163.58 ? 99 GLN B N 1 ATOM 869 C CA . GLN B 1 63 ? 142.358 181.840 126.119 1.00 163.58 ? 99 GLN B CA 1 ATOM 870 C C . GLN B 1 63 ? 143.268 181.420 127.270 1.00 163.58 ? 99 GLN B C 1 ATOM 871 O O . GLN B 1 63 ? 144.355 180.888 127.051 1.00 163.58 ? 99 GLN B O 1 ATOM 872 C CB . GLN B 1 63 ? 142.365 183.364 125.989 1.00 163.58 ? 99 GLN B CB 1 ATOM 873 C CG . GLN B 1 63 ? 143.740 183.955 125.739 1.00 163.58 ? 99 GLN B CG 1 ATOM 874 C CD . GLN B 1 63 ? 143.706 185.462 125.603 1.00 163.58 ? 99 GLN B CD 1 ATOM 875 O OE1 . GLN B 1 63 ? 142.653 186.084 125.739 1.00 163.58 ? 99 GLN B OE1 1 ATOM 876 N NE2 . GLN B 1 63 ? 144.861 186.058 125.334 1.00 163.58 ? 99 GLN B NE2 1 ATOM 877 N N . VAL C 1 1 ? 174.320 136.972 128.283 1.00 171.27 ? 37 VAL C N 1 ATOM 878 C CA . VAL C 1 1 ? 173.614 136.275 129.333 1.00 171.27 ? 37 VAL C CA 1 ATOM 879 C C . VAL C 1 1 ? 173.080 137.360 130.256 1.00 171.27 ? 37 VAL C C 1 ATOM 880 O O . VAL C 1 1 ? 172.825 137.130 131.419 1.00 171.27 ? 37 VAL C O 1 ATOM 881 C CB . VAL C 1 1 ? 174.524 135.239 129.998 1.00 171.27 ? 37 VAL C CB 1 ATOM 882 C CG1 . VAL C 1 1 ? 174.658 134.026 129.102 1.00 171.27 ? 37 VAL C CG1 1 ATOM 883 C CG2 . VAL C 1 1 ? 175.911 135.830 130.201 1.00 171.27 ? 37 VAL C CG2 1 ATOM 884 N N . LEU C 1 2 ? 172.872 138.550 129.686 1.00 168.37 ? 38 LEU C N 1 ATOM 885 C CA . LEU C 1 2 ? 172.375 139.686 130.460 1.00 168.37 ? 38 LEU C CA 1 ATOM 886 C C . LEU C 1 2 ? 170.918 139.487 130.864 1.00 168.37 ? 38 LEU C C 1 ATOM 887 O O . LEU C 1 2 ? 170.564 139.686 132.033 1.00 168.37 ? 38 LEU C O 1 ATOM 888 C CB . LEU C 1 2 ? 172.540 140.980 129.659 1.00 168.37 ? 38 LEU C CB 1 ATOM 889 C CG . LEU C 1 2 ? 173.819 141.833 129.697 1.00 168.37 ? 38 LEU C CG 1 ATOM 890 C CD1 . LEU C 1 2 ? 174.008 142.514 131.032 1.00 168.37 ? 38 LEU C CD1 1 ATOM 891 C CD2 . LEU C 1 2 ? 175.074 141.049 129.312 1.00 168.37 ? 38 LEU C CD2 1 ATOM 892 N N . TYR C 1 3 ? 170.067 139.098 129.904 1.00 161.89 ? 39 TYR C N 1 ATOM 893 C CA . TYR C 1 3 ? 168.644 138.788 130.102 1.00 161.89 ? 39 TYR C CA 1 ATOM 894 C C . TYR C 1 3 ? 167.877 139.971 130.704 1.00 161.89 ? 39 TYR C C 1 ATOM 895 O O . TYR C 1 3 ? 167.362 139.912 131.821 1.00 161.89 ? 39 TYR C O 1 ATOM 896 C CB . TYR C 1 3 ? 168.456 137.527 130.957 1.00 161.89 ? 39 TYR C CB 1 ATOM 897 C CG . TYR C 1 3 ? 168.881 136.234 130.297 1.00 161.89 ? 39 TYR C CG 1 ATOM 898 C CD1 . TYR C 1 3 ? 168.053 135.592 129.384 1.00 161.89 ? 39 TYR C CD1 1 ATOM 899 C CD2 . TYR C 1 3 ? 170.098 135.644 130.605 1.00 161.89 ? 39 TYR C CD2 1 ATOM 900 C CE1 . TYR C 1 3 ? 168.435 134.404 128.786 1.00 161.89 ? 39 TYR C CE1 1 ATOM 901 C CE2 . TYR C 1 3 ? 170.490 134.457 130.012 1.00 161.89 ? 39 TYR C CE2 1 ATOM 902 C CZ . TYR C 1 3 ? 169.655 133.843 129.105 1.00 161.89 ? 39 TYR C CZ 1 ATOM 903 O OH . TYR C 1 3 ? 170.043 132.662 128.516 1.00 161.89 ? 39 TYR C OH 1 ATOM 904 N N . VAL C 1 4 ? 167.821 141.061 129.938 1.00 156.25 ? 40 VAL C N 1 ATOM 905 C CA . VAL C 1 4 ? 167.079 142.239 130.379 1.00 156.25 ? 40 VAL C CA 1 ATOM 906 C C . VAL C 1 4 ? 165.578 142.001 130.260 1.00 156.25 ? 40 VAL C C 1 ATOM 907 O O . VAL C 1 4 ? 164.801 142.383 131.142 1.00 156.25 ? 40 VAL C O 1 ATOM 908 C CB . VAL C 1 4 ? 167.533 143.473 129.574 1.00 156.25 ? 40 VAL C CB 1 ATOM 909 C CG1 . VAL C 1 4 ? 166.749 144.717 129.975 1.00 156.25 ? 40 VAL C CG1 1 ATOM 910 C CG2 . VAL C 1 4 ? 169.023 143.701 129.757 1.00 156.25 ? 40 VAL C CG2 1 ATOM 911 N N . GLY C 1 5 ? 165.148 141.372 129.173 1.00 152.31 ? 41 GLY C N 1 ATOM 912 C CA . GLY C 1 5 ? 163.751 141.067 128.937 1.00 152.31 ? 41 GLY C CA 1 ATOM 913 C C . GLY C 1 5 ? 163.472 139.588 128.776 1.00 152.31 ? 41 GLY C C 1 ATOM 914 O O . GLY C 1 5 ? 162.808 139.204 127.808 1.00 152.31 ? 41 GLY C O 1 ATOM 915 N N . SER C 1 6 ? 164.014 138.760 129.682 1.00 149.78 ? 42 SER C N 1 ATOM 916 C CA . SER C 1 6 ? 164.063 137.310 129.481 1.00 149.78 ? 42 SER C CA 1 ATOM 917 C C . SER C 1 6 ? 162.672 136.690 129.390 1.00 149.78 ? 42 SER C C 1 ATOM 918 O O . SER C 1 6 ? 162.436 135.802 128.562 1.00 149.78 ? 42 SER C O 1 ATOM 919 C CB . SER C 1 6 ? 164.860 136.656 130.607 1.00 149.78 ? 42 SER C CB 1 ATOM 920 O OG . SER C 1 6 ? 164.913 135.251 130.434 1.00 149.78 ? 42 SER C OG 1 ATOM 921 N N . LYS C 1 7 ? 161.741 137.151 130.225 1.00 133.98 ? 43 LYS C N 1 ATOM 922 C CA . LYS C 1 7 ? 160.320 136.854 130.044 1.00 133.98 ? 43 LYS C CA 1 ATOM 923 C C . LYS C 1 7 ? 159.533 137.913 130.798 1.00 133.98 ? 43 LYS C C 1 ATOM 924 O O . LYS C 1 7 ? 159.678 138.038 132.016 1.00 133.98 ? 43 LYS C O 1 ATOM 925 C CB . LYS C 1 7 ? 159.951 135.458 130.539 1.00 133.98 ? 43 LYS C CB 1 ATOM 926 C CG . LYS C 1 7 ? 158.521 135.079 130.199 1.00 133.98 ? 43 LYS C CG 1 ATOM 927 C CD . LYS C 1 7 ? 158.177 133.674 130.646 1.00 133.98 ? 43 LYS C CD 1 ATOM 928 C CE . LYS C 1 7 ? 156.787 133.281 130.168 1.00 133.98 ? 43 LYS C CE 1 ATOM 929 N NZ . LYS C 1 7 ? 155.718 134.099 130.805 1.00 133.98 ? 43 LYS C NZ 1 ATOM 930 N N . THR C 1 8 ? 158.714 138.676 130.083 1.00 118.07 ? 44 THR C N 1 ATOM 931 C CA . THR C 1 8 ? 157.782 139.611 130.698 1.00 118.07 ? 44 THR C CA 1 ATOM 932 C C . THR C 1 8 ? 156.383 139.248 130.232 1.00 118.07 ? 44 THR C C 1 ATOM 933 O O . THR C 1 8 ? 156.212 138.708 129.135 1.00 118.07 ? 44 THR C O 1 ATOM 934 C CB . THR C 1 8 ? 158.101 141.066 130.340 1.00 118.07 ? 44 THR C CB 1 ATOM 935 O OG1 . THR C 1 8 ? 157.944 141.263 128.933 1.00 118.07 ? 44 THR C OG1 1 ATOM 936 C CG2 . THR C 1 8 ? 159.525 141.431 130.738 1.00 118.07 ? 44 THR C CG2 1 ATOM 937 N N . LYS C 1 9 ? 155.391 139.528 131.067 1.00 102.16 ? 45 LYS C N 1 ATOM 938 C CA . LYS C 1 9 ? 153.990 139.320 130.723 1.00 102.16 ? 45 LYS C CA 1 ATOM 939 C C . LYS C 1 9 ? 153.203 140.348 131.521 1.00 102.16 ? 45 LYS C C 1 ATOM 940 O O . LYS C 1 9 ? 152.907 140.131 132.697 1.00 102.16 ? 45 LYS C O 1 ATOM 941 C CB . LYS C 1 9 ? 153.554 137.894 131.022 1.00 102.16 ? 45 LYS C CB 1 ATOM 942 C CG . LYS C 1 9 ? 152.174 137.559 130.509 1.00 102.16 ? 45 LYS C CG 1 ATOM 943 C CD . LYS C 1 9 ? 151.860 136.084 130.658 1.00 102.16 ? 45 LYS C CD 1 ATOM 944 C CE . LYS C 1 9 ? 150.492 135.759 130.082 1.00 102.16 ? 45 LYS C CE 1 ATOM 945 N NZ . LYS C 1 9 ? 150.159 134.312 130.170 1.00 102.16 ? 45 LYS C NZ 1 ATOM 946 N N . GLU C 1 10 ? 152.856 141.467 130.891 1.00 102.73 ? 46 GLU C N 1 ATOM 947 C CA . GLU C 1 10 ? 152.393 142.627 131.641 1.00 102.73 ? 46 GLU C CA 1 ATOM 948 C C . GLU C 1 10 ? 151.258 143.355 130.931 1.00 102.73 ? 46 GLU C C 1 ATOM 949 O O . GLU C 1 10 ? 151.407 143.813 129.799 1.00 102.73 ? 46 GLU C O 1 ATOM 950 C CB . GLU C 1 10 ? 153.582 143.555 131.943 1.00 102.73 ? 46 GLU C CB 1 ATOM 951 C CG . GLU C 1 10 ? 154.463 143.953 130.762 1.00 102.73 ? 46 GLU C CG 1 ATOM 952 C CD . GLU C 1 10 ? 155.731 144.647 131.213 1.00 102.73 ? 46 GLU C CD 1 ATOM 953 O OE1 . GLU C 1 10 ? 155.928 144.762 132.432 1.00 102.73 ? 46 GLU C OE1 1 ATOM 954 O OE2 . GLU C 1 10 ? 156.535 145.073 130.363 1.00 102.73 ? 46 GLU C OE2 1 ATOM 955 N N . GLY C 1 11 ? 150.124 143.466 131.610 1.00 91.71 ? 47 GLY C N 1 ATOM 956 C CA . GLY C 1 11 ? 148.943 144.035 130.995 1.00 91.71 ? 47 GLY C CA 1 ATOM 957 C C . GLY C 1 11 ? 148.129 143.020 130.227 1.00 91.71 ? 47 GLY C C 1 ATOM 958 O O . GLY C 1 11 ? 147.623 143.326 129.144 1.00 91.71 ? 47 GLY C O 1 ATOM 959 N N . VAL C 1 12 ? 147.986 141.813 130.764 1.00 89.82 ? 48 VAL C N 1 ATOM 960 C CA . VAL C 1 12 ? 147.456 140.674 130.027 1.00 89.82 ? 48 VAL C CA 1 ATOM 961 C C . VAL C 1 12 ? 146.197 140.174 130.719 1.00 89.82 ? 48 VAL C C 1 ATOM 962 O O . VAL C 1 12 ? 146.156 140.063 131.946 1.00 89.82 ? 48 VAL C O 1 ATOM 963 C CB . VAL C 1 12 ? 148.516 139.556 129.920 1.00 89.82 ? 48 VAL C CB 1 ATOM 964 C CG1 . VAL C 1 12 ? 147.981 138.344 129.185 1.00 89.82 ? 48 VAL C CG1 1 ATOM 965 C CG2 . VAL C 1 12 ? 149.755 140.074 129.229 1.00 89.82 ? 48 VAL C CG2 1 ATOM 966 N N . VAL C 1 13 ? 145.165 139.880 129.935 1.00 81.98 ? 49 VAL C N 1 ATOM 967 C CA . VAL C 1 13 ? 143.949 139.249 130.431 1.00 81.98 ? 49 VAL C CA 1 ATOM 968 C C . VAL C 1 13 ? 143.751 137.946 129.673 1.00 81.98 ? 49 VAL C C 1 ATOM 969 O O . VAL C 1 13 ? 143.728 137.953 128.442 1.00 81.98 ? 49 VAL C O 1 ATOM 970 C CB . VAL C 1 13 ? 142.730 140.173 130.270 1.00 81.98 ? 49 VAL C CB 1 ATOM 971 C CG1 . VAL C 1 13 ? 141.457 139.431 130.550 1.00 81.98 ? 49 VAL C CG1 1 ATOM 972 C CG2 . VAL C 1 13 ? 142.841 141.324 131.220 1.00 81.98 ? 49 VAL C CG2 1 ATOM 973 N N . HIS C 1 14 ? 143.605 136.829 130.389 1.00 84.06 ? 50 HIS C N 1 ATOM 974 C CA . HIS C 1 14 ? 143.364 135.602 129.644 1.00 84.06 ? 50 HIS C CA 1 ATOM 975 C C . HIS C 1 14 ? 142.490 134.609 130.397 1.00 84.06 ? 50 HIS C C 1 ATOM 976 O O . HIS C 1 14 ? 142.677 134.360 131.579 1.00 84.06 ? 50 HIS C O 1 ATOM 977 C CB . HIS C 1 14 ? 144.683 134.953 129.190 1.00 84.06 ? 50 HIS C CB 1 ATOM 978 C CG . HIS C 1 14 ? 145.566 134.433 130.278 1.00 84.06 ? 50 HIS C CG 1 ATOM 979 N ND1 . HIS C 1 14 ? 145.481 133.140 130.747 1.00 84.06 ? 50 HIS C ND1 1 ATOM 980 C CD2 . HIS C 1 14 ? 146.614 134.997 130.921 1.00 84.06 ? 50 HIS C CD2 1 ATOM 981 C CE1 . HIS C 1 14 ? 146.415 132.942 131.657 1.00 84.06 ? 50 HIS C CE1 1 ATOM 982 N NE2 . HIS C 1 14 ? 147.113 134.056 131.787 1.00 84.06 ? 50 HIS C NE2 1 ATOM 983 N N . GLY C 1 15 ? 141.552 134.005 129.677 1.00 74.91 ? 51 GLY C N 1 ATOM 984 C CA . GLY C 1 15 ? 140.651 133.044 130.285 1.00 74.91 ? 51 GLY C CA 1 ATOM 985 C C . GLY C 1 15 ? 139.472 133.645 131.021 1.00 74.91 ? 51 GLY C C 1 ATOM 986 O O . GLY C 1 15 ? 139.348 133.479 132.232 1.00 74.91 ? 51 GLY C O 1 ATOM 987 N N . VAL C 1 16 ? 138.588 134.338 130.310 1.00 75.49 ? 52 VAL C N 1 ATOM 988 C CA . VAL C 1 16 ? 137.451 135.023 130.915 1.00 75.49 ? 52 VAL C CA 1 ATOM 989 C C . VAL C 1 16 ? 136.168 134.490 130.294 1.00 75.49 ? 52 VAL C C 1 ATOM 990 O O . VAL C 1 16 ? 136.044 134.435 129.066 1.00 75.49 ? 52 VAL C O 1 ATOM 991 C CB . VAL C 1 16 ? 137.555 136.548 130.736 1.00 75.49 ? 52 VAL C CB 1 ATOM 992 C CG1 . VAL C 1 16 ? 136.308 137.241 131.236 1.00 75.49 ? 52 VAL C CG1 1 ATOM 993 C CG2 . VAL C 1 16 ? 138.757 137.074 131.473 1.00 75.49 ? 52 VAL C CG2 1 ATOM 994 N N . ALA C 1 17 ? 135.220 134.093 131.138 1.00 75.38 ? 53 ALA C N 1 ATOM 995 C CA . ALA C 1 17 ? 133.884 133.717 130.701 1.00 75.38 ? 53 ALA C CA 1 ATOM 996 C C . ALA C 1 17 ? 132.874 134.639 131.363 1.00 75.38 ? 53 ALA C C 1 ATOM 997 O O . ALA C 1 17 ? 133.011 134.972 132.542 1.00 75.38 ? 53 ALA C O 1 ATOM 998 C CB . ALA C 1 17 ? 133.573 132.262 131.041 1.00 75.38 ? 53 ALA C CB 1 ATOM 999 N N . THR C 1 18 ? 131.864 135.057 130.605 1.00 81.03 ? 54 THR C N 1 ATOM 1000 C CA . THR C 1 18 ? 130.905 136.048 131.076 1.00 81.03 ? 54 THR C CA 1 ATOM 1001 C C . THR C 1 18 ? 129.544 135.767 130.464 1.00 81.03 ? 54 THR C C 1 ATOM 1002 O O . THR C 1 18 ? 129.427 135.627 129.246 1.00 81.03 ? 54 THR C O 1 ATOM 1003 C CB . THR C 1 18 ? 131.359 137.470 130.716 1.00 81.03 ? 54 THR C CB 1 ATOM 1004 O OG1 . THR C 1 18 ? 132.623 137.744 131.332 1.00 81.03 ? 54 THR C OG1 1 ATOM 1005 C CG2 . THR C 1 18 ? 130.348 138.505 131.187 1.00 81.03 ? 54 THR C CG2 1 ATOM 1006 N N . VAL C 1 19 ? 128.519 135.679 131.308 1.00 85.09 ? 55 VAL C N 1 ATOM 1007 C CA . VAL C 1 19 ? 127.141 135.496 130.871 1.00 85.09 ? 55 VAL C CA 1 ATOM 1008 C C . VAL C 1 19 ? 126.311 136.621 131.470 1.00 85.09 ? 55 VAL C C 1 ATOM 1009 O O . VAL C 1 19 ? 126.379 136.868 132.679 1.00 85.09 ? 55 VAL C O 1 ATOM 1010 C CB . VAL C 1 19 ? 126.586 134.124 131.293 1.00 85.09 ? 55 VAL C CB 1 ATOM 1011 C CG1 . VAL C 1 19 ? 125.121 133.999 130.933 1.00 85.09 ? 55 VAL C CG1 1 ATOM 1012 C CG2 . VAL C 1 19 ? 127.374 133.012 130.640 1.00 85.09 ? 55 VAL C CG2 1 ATOM 1013 N N . ALA C 1 20 ? 125.536 137.306 130.631 1.00 83.53 ? 56 ALA C N 1 ATOM 1014 C CA . ALA C 1 20 ? 124.674 138.399 131.071 1.00 83.53 ? 56 ALA C CA 1 ATOM 1015 C C . ALA C 1 20 ? 123.283 138.192 130.494 1.00 83.53 ? 56 ALA C C 1 ATOM 1016 O O . ALA C 1 20 ? 123.089 138.309 129.282 1.00 83.53 ? 56 ALA C O 1 ATOM 1017 C CB . ALA C 1 20 ? 125.239 139.751 130.644 1.00 83.53 ? 56 ALA C CB 1 ATOM 1018 N N . GLU C 1 21 ? 122.317 137.893 131.356 1.00 94.39 ? 57 GLU C N 1 ATOM 1019 C CA . GLU C 1 21 ? 120.919 137.752 130.963 1.00 94.39 ? 57 GLU C CA 1 ATOM 1020 C C . GLU C 1 21 ? 120.160 138.957 131.500 1.00 94.39 ? 57 GLU C C 1 ATOM 1021 O O . GLU C 1 21 ? 119.965 139.082 132.713 1.00 94.39 ? 57 GLU C O 1 ATOM 1022 C CB . GLU C 1 21 ? 120.324 136.451 131.491 1.00 94.39 ? 57 GLU C CB 1 ATOM 1023 C CG . GLU C 1 21 ? 120.904 135.205 130.864 1.00 94.39 ? 57 GLU C CG 1 ATOM 1024 C CD . GLU C 1 21 ? 120.278 133.940 131.411 1.00 94.39 ? 57 GLU C CD 1 ATOM 1025 O OE1 . GLU C 1 21 ? 119.478 134.035 132.364 1.00 94.39 ? 57 GLU C OE1 1 ATOM 1026 O OE2 . GLU C 1 21 ? 120.583 132.850 130.886 1.00 94.39 ? 57 GLU C OE2 1 ATOM 1027 N N . LYS C 1 22 ? 119.727 139.838 130.601 1.00 88.20 ? 58 LYS C N 1 ATOM 1028 C CA . LYS C 1 22 ? 119.135 141.114 130.982 1.00 88.20 ? 58 LYS C CA 1 ATOM 1029 C C . LYS C 1 22 ? 117.804 141.287 130.269 1.00 88.20 ? 58 LYS C C 1 ATOM 1030 O O . LYS C 1 22 ? 117.777 141.533 129.064 1.00 88.20 ? 58 LYS C O 1 ATOM 1031 C CB . LYS C 1 22 ? 120.080 142.272 130.660 1.00 88.20 ? 58 LYS C CB 1 ATOM 1032 C CG . LYS C 1 22 ? 121.335 142.280 131.513 1.00 88.20 ? 58 LYS C CG 1 ATOM 1033 C CD . LYS C 1 22 ? 122.214 143.467 131.205 1.00 88.20 ? 58 LYS C CD 1 ATOM 1034 C CE . LYS C 1 22 ? 123.461 143.448 132.061 1.00 88.20 ? 58 LYS C CE 1 ATOM 1035 N NZ . LYS C 1 22 ? 124.328 144.622 131.785 1.00 88.20 ? 58 LYS C NZ 1 ATOM 1036 N N . THR C 1 23 ? 116.704 141.179 131.014 1.00 88.91 ? 59 THR C N 1 ATOM 1037 C CA . THR C 1 23 ? 115.384 141.247 130.393 1.00 88.91 ? 59 THR C CA 1 ATOM 1038 C C . THR C 1 23 ? 115.066 142.661 129.907 1.00 88.91 ? 59 THR C C 1 ATOM 1039 O O . THR C 1 23 ? 114.410 142.831 128.874 1.00 88.91 ? 59 THR C O 1 ATOM 1040 C CB . THR C 1 23 ? 114.328 140.742 131.380 1.00 88.91 ? 59 THR C CB 1 ATOM 1041 O OG1 . THR C 1 23 ? 114.695 139.435 131.833 1.00 88.91 ? 59 THR C OG1 1 ATOM 1042 C CG2 . THR C 1 23 ? 112.951 140.649 130.737 1.00 88.91 ? 59 THR C CG2 1 ATOM 1043 N N . LYS C 1 24 ? 115.564 143.685 130.594 1.00 85.41 ? 60 LYS C N 1 ATOM 1044 C CA . LYS C 1 24 ? 115.370 145.048 130.120 1.00 85.41 ? 60 LYS C CA 1 ATOM 1045 C C . LYS C 1 24 ? 116.511 145.921 130.614 1.00 85.41 ? 60 LYS C C 1 ATOM 1046 O O . LYS C 1 24 ? 116.686 146.087 131.823 1.00 85.41 ? 60 LYS C O 1 ATOM 1047 C CB . LYS C 1 24 ? 114.021 145.606 130.586 1.00 85.41 ? 60 LYS C CB 1 ATOM 1048 C CG . LYS C 1 24 ? 113.662 146.942 129.972 1.00 85.41 ? 60 LYS C CG 1 ATOM 1049 C CD . LYS C 1 24 ? 112.265 147.375 130.369 1.00 85.41 ? 60 LYS C CD 1 ATOM 1050 C CE . LYS C 1 24 ? 111.923 148.722 129.762 1.00 85.41 ? 60 LYS C CE 1 ATOM 1051 N NZ . LYS C 1 24 ? 110.559 149.172 130.143 1.00 85.41 ? 60 LYS C NZ 1 ATOM 1052 N N . GLU C 1 25 ? 117.283 146.471 129.681 1.00 90.15 ? 61 GLU C N 1 ATOM 1053 C CA . GLU C 1 25 ? 118.382 147.376 130.000 1.00 90.15 ? 61 GLU C CA 1 ATOM 1054 C C . GLU C 1 25 ? 118.137 148.706 129.305 1.00 90.15 ? 61 GLU C C 1 ATOM 1055 O O . GLU C 1 25 ? 118.147 148.775 128.074 1.00 90.15 ? 61 GLU C O 1 ATOM 1056 C CB . GLU C 1 25 ? 119.727 146.793 129.579 1.00 90.15 ? 61 GLU C CB 1 ATOM 1057 C CG . GLU C 1 25 ? 120.892 147.705 129.905 1.00 90.15 ? 61 GLU C CG 1 ATOM 1058 C CD . GLU C 1 25 ? 122.223 147.107 129.520 1.00 90.15 ? 61 GLU C CD 1 ATOM 1059 O OE1 . GLU C 1 25 ? 122.234 145.977 128.994 1.00 90.15 ? 61 GLU C OE1 1 ATOM 1060 O OE2 . GLU C 1 25 ? 123.260 147.768 129.736 1.00 90.15 ? 61 GLU C OE2 1 ATOM 1061 N N . GLN C 1 26 ? 117.935 149.764 130.087 1.00 92.80 ? 62 GLN C N 1 ATOM 1062 C CA . GLN C 1 26 ? 117.582 151.078 129.559 1.00 92.80 ? 62 GLN C CA 1 ATOM 1063 C C . GLN C 1 26 ? 118.561 152.114 130.096 1.00 92.80 ? 62 GLN C C 1 ATOM 1064 O O . GLN C 1 26 ? 118.654 152.310 131.311 1.00 92.80 ? 62 GLN C O 1 ATOM 1065 C CB . GLN C 1 26 ? 116.145 151.435 129.934 1.00 92.80 ? 62 GLN C CB 1 ATOM 1066 C CG . GLN C 1 26 ? 115.663 152.745 129.363 1.00 92.80 ? 62 GLN C CG 1 ATOM 1067 C CD . GLN C 1 26 ? 114.215 153.031 129.700 1.00 92.80 ? 62 GLN C CD 1 ATOM 1068 O OE1 . GLN C 1 26 ? 113.560 152.249 130.388 1.00 92.80 ? 62 GLN C OE1 1 ATOM 1069 N NE2 . GLN C 1 26 ? 113.708 154.159 129.219 1.00 92.80 ? 62 GLN C NE2 1 ATOM 1070 N N . VAL C 1 27 ? 119.292 152.774 129.200 1.00 91.40 ? 63 VAL C N 1 ATOM 1071 C CA . VAL C 1 27 ? 120.253 153.815 129.569 1.00 91.40 ? 63 VAL C CA 1 ATOM 1072 C C . VAL C 1 27 ? 119.896 155.065 128.773 1.00 91.40 ? 63 VAL C C 1 ATOM 1073 O O . VAL C 1 27 ? 120.247 155.184 127.596 1.00 91.40 ? 63 VAL C O 1 ATOM 1074 C CB . VAL C 1 27 ? 121.701 153.393 129.308 1.00 91.40 ? 63 VAL C CB 1 ATOM 1075 C CG1 . VAL C 1 27 ? 122.652 154.522 129.676 1.00 91.40 ? 63 VAL C CG1 1 ATOM 1076 C CG2 . VAL C 1 27 ? 122.049 152.130 130.073 1.00 91.40 ? 63 VAL C CG2 1 ATOM 1077 N N . THR C 1 28 ? 119.198 156.016 129.400 1.00 98.84 ? 64 THR C N 1 ATOM 1078 C CA . THR C 1 28 ? 118.766 157.242 128.726 1.00 98.84 ? 64 THR C CA 1 ATOM 1079 C C . THR C 1 28 ? 119.258 158.446 129.517 1.00 98.84 ? 64 THR C C 1 ATOM 1080 O O . THR C 1 28 ? 118.704 158.750 130.575 1.00 98.84 ? 64 THR C O 1 ATOM 1081 C CB . THR C 1 28 ? 117.242 157.318 128.598 1.00 98.84 ? 64 THR C CB 1 ATOM 1082 O OG1 . THR C 1 28 ? 116.662 157.538 129.886 1.00 98.84 ? 64 THR C OG1 1 ATOM 1083 C CG2 . THR C 1 28 ? 116.665 156.040 128.026 1.00 98.84 ? 64 THR C CG2 1 ATOM 1084 N N . ASN C 1 29 ? 120.248 159.173 129.003 1.00 102.59 ? 65 ASN C N 1 ATOM 1085 C CA . ASN C 1 29 ? 120.726 160.323 129.757 1.00 102.59 ? 65 ASN C CA 1 ATOM 1086 C C . ASN C 1 29 ? 120.455 161.623 129.002 1.00 102.59 ? 65 ASN C C 1 ATOM 1087 O O . ASN C 1 29 ? 120.211 161.619 127.799 1.00 102.59 ? 65 ASN C O 1 ATOM 1088 C CB . ASN C 1 29 ? 122.211 160.133 130.180 1.00 102.59 ? 65 ASN C CB 1 ATOM 1089 C CG . ASN C 1 29 ? 123.286 160.338 129.077 1.00 102.59 ? 65 ASN C CG 1 ATOM 1090 O OD1 . ASN C 1 29 ? 123.115 160.976 128.056 1.00 102.59 ? 65 ASN C OD1 1 ATOM 1091 N ND2 . ASN C 1 29 ? 124.443 159.768 129.341 1.00 102.59 ? 65 ASN C ND2 1 ATOM 1092 N N . VAL C 1 30 ? 120.468 162.751 129.711 1.00 102.85 ? 66 VAL C N 1 ATOM 1093 C CA . VAL C 1 30 ? 120.517 164.051 129.050 1.00 102.85 ? 66 VAL C CA 1 ATOM 1094 C C . VAL C 1 30 ? 121.738 164.789 129.586 1.00 102.85 ? 66 VAL C C 1 ATOM 1095 O O . VAL C 1 30 ? 122.109 164.636 130.756 1.00 102.85 ? 66 VAL C O 1 ATOM 1096 C CB . VAL C 1 30 ? 119.214 164.883 129.208 1.00 102.85 ? 66 VAL C CB 1 ATOM 1097 C CG1 . VAL C 1 30 ? 117.953 164.041 128.965 1.00 102.85 ? 66 VAL C CG1 1 ATOM 1098 C CG2 . VAL C 1 30 ? 119.124 165.699 130.475 1.00 102.85 ? 66 VAL C CG2 1 ATOM 1099 N N . GLY C 1 31 ? 122.436 165.485 128.692 1.00 102.50 ? 67 GLY C N 1 ATOM 1100 C CA . GLY C 1 31 ? 123.587 166.293 129.052 1.00 102.50 ? 67 GLY C CA 1 ATOM 1101 C C . GLY C 1 31 ? 124.810 165.574 129.589 1.00 102.50 ? 67 GLY C C 1 ATOM 1102 O O . GLY C 1 31 ? 125.815 166.227 129.875 1.00 102.50 ? 67 GLY C O 1 ATOM 1103 N N . GLY C 1 32 ? 124.764 164.248 129.729 1.00 103.50 ? 68 GLY C N 1 ATOM 1104 C CA . GLY C 1 32 ? 125.809 163.521 130.412 1.00 103.50 ? 68 GLY C CA 1 ATOM 1105 C C . GLY C 1 32 ? 126.290 162.332 129.603 1.00 103.50 ? 68 GLY C C 1 ATOM 1106 O O . GLY C 1 32 ? 125.806 162.063 128.506 1.00 103.50 ? 68 GLY C O 1 ATOM 1107 N N . ALA C 1 33 ? 127.231 161.598 130.194 1.00 105.68 ? 69 ALA C N 1 ATOM 1108 C CA . ALA C 1 33 ? 127.992 160.575 129.486 1.00 105.68 ? 69 ALA C CA 1 ATOM 1109 C C . ALA C 1 33 ? 128.094 159.310 130.328 1.00 105.68 ? 69 ALA C C 1 ATOM 1110 O O . ALA C 1 33 ? 128.773 159.304 131.356 1.00 105.68 ? 69 ALA C O 1 ATOM 1111 C CB . ALA C 1 33 ? 129.386 161.100 129.143 1.00 105.68 ? 69 ALA C CB 1 ATOM 1112 N N . VAL C 1 34 ? 127.476 158.226 129.864 1.00 95.25 ? 70 VAL C N 1 ATOM 1113 C CA . VAL C 1 34 ? 127.388 156.981 130.619 1.00 95.25 ? 70 VAL C CA 1 ATOM 1114 C C . VAL C 1 34 ? 128.209 155.905 129.917 1.00 95.25 ? 70 VAL C C 1 ATOM 1115 O O . VAL C 1 34 ? 128.071 155.704 128.706 1.00 95.25 ? 70 VAL C O 1 ATOM 1116 C CB . VAL C 1 34 ? 125.922 156.541 130.791 1.00 95.25 ? 70 VAL C CB 1 ATOM 1117 C CG1 . VAL C 1 34 ? 125.839 155.196 131.444 1.00 95.25 ? 70 VAL C CG1 1 ATOM 1118 C CG2 . VAL C 1 34 ? 125.190 157.529 131.657 1.00 95.25 ? 70 VAL C CG2 1 ATOM 1119 N N . VAL C 1 35 ? 129.070 155.223 130.673 1.00 90.31 ? 71 VAL C N 1 ATOM 1120 C CA . VAL C 1 35 ? 129.833 154.071 130.196 1.00 90.31 ? 71 VAL C CA 1 ATOM 1121 C C . VAL C 1 35 ? 129.267 152.821 130.858 1.00 90.31 ? 71 VAL C C 1 ATOM 1122 O O . VAL C 1 35 ? 129.227 152.736 132.091 1.00 90.31 ? 71 VAL C O 1 ATOM 1123 C CB . VAL C 1 35 ? 131.329 154.218 130.506 1.00 90.31 ? 71 VAL C CB 1 ATOM 1124 C CG1 . VAL C 1 35 ? 132.070 152.958 130.130 1.00 90.31 ? 71 VAL C CG1 1 ATOM 1125 C CG2 . VAL C 1 35 ? 131.899 155.402 129.772 1.00 90.31 ? 71 VAL C CG2 1 ATOM 1126 N N . THR C 1 36 ? 128.834 151.848 130.055 1.00 87.56 ? 72 THR C N 1 ATOM 1127 C CA . THR C 1 36 ? 128.244 150.623 130.583 1.00 87.56 ? 72 THR C CA 1 ATOM 1128 C C . THR C 1 36 ? 128.996 149.393 130.098 1.00 87.56 ? 72 THR C C 1 ATOM 1129 O O . THR C 1 36 ? 129.067 149.133 128.894 1.00 87.56 ? 72 THR C O 1 ATOM 1130 C CB . THR C 1 36 ? 126.772 150.464 130.188 1.00 87.56 ? 72 THR C CB 1 ATOM 1131 O OG1 . THR C 1 36 ? 126.665 150.375 128.768 1.00 87.56 ? 72 THR C OG1 1 ATOM 1132 C CG2 . THR C 1 36 ? 125.941 151.617 130.672 1.00 87.56 ? 72 THR C CG2 1 ATOM 1133 N N . GLY C 1 37 ? 129.540 148.638 131.047 1.00 84.79 ? 73 GLY C N 1 ATOM 1134 C CA . GLY C 1 37 ? 129.858 147.241 130.841 1.00 84.79 ? 73 GLY C CA 1 ATOM 1135 C C . GLY C 1 37 ? 130.998 146.885 129.916 1.00 84.79 ? 73 GLY C C 1 ATOM 1136 O O . GLY C 1 37 ? 130.772 146.230 128.899 1.00 84.79 ? 73 GLY C O 1 ATOM 1137 N N . VAL C 1 38 ? 132.211 147.254 130.251 1.00 81.57 ? 74 VAL C N 1 ATOM 1138 C CA . VAL C 1 38 ? 133.343 146.794 129.461 1.00 81.57 ? 74 VAL C CA 1 ATOM 1139 C C . VAL C 1 38 ? 133.832 145.488 130.074 1.00 81.57 ? 74 VAL C C 1 ATOM 1140 O O . VAL C 1 38 ? 133.605 145.208 131.256 1.00 81.57 ? 74 VAL C O 1 ATOM 1141 C CB . VAL C 1 38 ? 134.457 147.861 129.380 1.00 81.57 ? 74 VAL C CB 1 ATOM 1142 C CG1 . VAL C 1 38 ? 133.856 149.225 129.063 1.00 81.57 ? 74 VAL C CG1 1 ATOM 1143 C CG2 . VAL C 1 38 ? 135.338 147.888 130.599 1.00 81.57 ? 74 VAL C CG2 1 ATOM 1144 N N . THR C 1 39 ? 134.469 144.652 129.256 1.00 88.79 ? 75 THR C N 1 ATOM 1145 C CA . THR C 1 39 ? 134.851 143.312 129.684 1.00 88.79 ? 75 THR C CA 1 ATOM 1146 C C . THR C 1 39 ? 136.140 142.933 128.975 1.00 88.79 ? 75 THR C C 1 ATOM 1147 O O . THR C 1 39 ? 136.276 143.205 127.779 1.00 88.79 ? 75 THR C O 1 ATOM 1148 C CB . THR C 1 39 ? 133.744 142.291 129.367 1.00 88.79 ? 75 THR C CB 1 ATOM 1149 O OG1 . THR C 1 39 ? 132.518 142.692 129.990 1.00 88.79 ? 75 THR C OG1 1 ATOM 1150 C CG2 . THR C 1 39 ? 134.102 140.906 129.879 1.00 88.79 ? 75 THR C CG2 1 ATOM 1151 N N . ALA C 1 40 ? 137.083 142.347 129.728 1.00 90.71 ? 76 ALA C N 1 ATOM 1152 C CA . ALA C 1 40 ? 138.317 141.742 129.205 1.00 90.71 ? 76 ALA C CA 1 ATOM 1153 C C . ALA C 1 40 ? 139.185 142.768 128.479 1.00 90.71 ? 76 ALA C C 1 ATOM 1154 O O . ALA C 1 40 ? 139.678 142.536 127.375 1.00 90.71 ? 76 ALA C O 1 ATOM 1155 C CB . ALA C 1 40 ? 138.014 140.540 128.306 1.00 90.71 ? 76 ALA C CB 1 ATOM 1156 N N . VAL C 1 41 ? 139.366 143.916 129.116 1.00 89.70 ? 77 VAL C N 1 ATOM 1157 C CA . VAL C 1 41 ? 140.047 145.054 128.520 1.00 89.70 ? 77 VAL C CA 1 ATOM 1158 C C . VAL C 1 41 ? 141.434 145.142 129.133 1.00 89.70 ? 77 VAL C C 1 ATOM 1159 O O . VAL C 1 41 ? 141.574 145.112 130.359 1.00 89.70 ? 77 VAL C O 1 ATOM 1160 C CB . VAL C 1 41 ? 139.253 146.349 128.750 1.00 89.70 ? 77 VAL C CB 1 ATOM 1161 C CG1 . VAL C 1 41 ? 139.964 147.508 128.139 1.00 89.70 ? 77 VAL C CG1 1 ATOM 1162 C CG2 . VAL C 1 41 ? 137.851 146.220 128.181 1.00 89.70 ? 77 VAL C CG2 1 ATOM 1163 N N . ALA C 1 42 ? 142.461 145.244 128.296 1.00 97.23 ? 78 ALA C N 1 ATOM 1164 C CA . ALA C 1 42 ? 143.828 145.201 128.804 1.00 97.23 ? 78 ALA C CA 1 ATOM 1165 C C . ALA C 1 42 ? 144.751 146.041 127.940 1.00 97.23 ? 78 ALA C C 1 ATOM 1166 O O . ALA C 1 42 ? 145.129 145.617 126.848 1.00 97.23 ? 78 ALA C O 1 ATOM 1167 C CB . ALA C 1 42 ? 144.340 143.766 128.869 1.00 97.23 ? 78 ALA C CB 1 ATOM 1168 N N . GLN C 1 43 ? 145.174 147.190 128.452 1.00 98.78 ? 79 GLN C N 1 ATOM 1169 C CA . GLN C 1 43 ? 146.077 148.054 127.713 1.00 98.78 ? 79 GLN C CA 1 ATOM 1170 C C . GLN C 1 43 ? 147.421 148.138 128.415 1.00 98.78 ? 79 GLN C C 1 ATOM 1171 O O . GLN C 1 43 ? 147.559 147.763 129.576 1.00 98.78 ? 79 GLN C O 1 ATOM 1172 C CB . GLN C 1 43 ? 145.502 149.463 127.536 1.00 98.78 ? 79 GLN C CB 1 ATOM 1173 C CG . GLN C 1 43 ? 145.368 150.265 128.808 1.00 98.78 ? 79 GLN C CG 1 ATOM 1174 C CD . GLN C 1 43 ? 144.783 151.638 128.563 1.00 98.78 ? 79 GLN C CD 1 ATOM 1175 O OE1 . GLN C 1 43 ? 144.493 152.006 127.428 1.00 98.78 ? 79 GLN C OE1 1 ATOM 1176 N NE2 . GLN C 1 43 ? 144.625 152.411 129.627 1.00 98.78 ? 79 GLN C NE2 1 ATOM 1177 N N . LYS C 1 44 ? 148.423 148.602 127.684 1.00 98.38 ? 80 LYS C N 1 ATOM 1178 C CA . LYS C 1 44 ? 149.685 149.012 128.274 1.00 98.38 ? 80 LYS C CA 1 ATOM 1179 C C . LYS C 1 44 ? 150.010 150.392 127.730 1.00 98.38 ? 80 LYS C C 1 ATOM 1180 O O . LYS C 1 44 ? 149.652 150.715 126.594 1.00 98.38 ? 80 LYS C O 1 ATOM 1181 C CB . LYS C 1 44 ? 150.821 148.023 127.963 1.00 98.38 ? 80 LYS C CB 1 ATOM 1182 C CG . LYS C 1 44 ? 152.091 148.289 128.766 1.00 98.38 ? 80 LYS C CG 1 ATOM 1183 C CD . LYS C 1 44 ? 153.239 147.366 128.453 1.00 98.38 ? 80 LYS C CD 1 ATOM 1184 C CE . LYS C 1 44 ? 154.446 147.796 129.266 1.00 98.38 ? 80 LYS C CE 1 ATOM 1185 N NZ . LYS C 1 44 ? 155.665 147.006 128.977 1.00 98.38 ? 80 LYS C NZ 1 ATOM 1186 N N . THR C 1 45 ? 150.668 151.212 128.542 1.00 101.28 ? 81 THR C N 1 ATOM 1187 C CA . THR C 1 45 ? 151.058 152.550 128.136 1.00 101.28 ? 81 THR C CA 1 ATOM 1188 C C . THR C 1 45 ? 152.436 152.864 128.694 1.00 101.28 ? 81 THR C C 1 ATOM 1189 O O . THR C 1 45 ? 152.647 152.802 129.907 1.00 101.28 ? 81 THR C O 1 ATOM 1190 C CB . THR C 1 45 ? 150.041 153.581 128.621 1.00 101.28 ? 81 THR C CB 1 ATOM 1191 O OG1 . THR C 1 45 ? 148.753 153.272 128.078 1.00 101.28 ? 81 THR C OG1 1 ATOM 1192 C CG2 . THR C 1 45 ? 150.441 154.948 128.164 1.00 101.28 ? 81 THR C CG2 1 ATOM 1193 N N . VAL C 1 46 ? 153.373 153.184 127.809 1.00 101.97 ? 82 VAL C N 1 ATOM 1194 C CA . VAL C 1 46 ? 154.679 153.701 128.194 1.00 101.97 ? 82 VAL C CA 1 ATOM 1195 C C . VAL C 1 46 ? 154.664 155.201 127.952 1.00 101.97 ? 82 VAL C C 1 ATOM 1196 O O . VAL C 1 46 ? 154.448 155.644 126.817 1.00 101.97 ? 82 VAL C O 1 ATOM 1197 C CB . VAL C 1 46 ? 155.815 153.026 127.414 1.00 101.97 ? 82 VAL C CB 1 ATOM 1198 C CG1 . VAL C 1 46 ? 157.143 153.682 127.747 1.00 101.97 ? 82 VAL C CG1 1 ATOM 1199 C CG2 . VAL C 1 46 ? 155.863 151.547 127.731 1.00 101.97 ? 82 VAL C CG2 1 ATOM 1200 N N . GLU C 1 47 ? 154.883 155.971 129.023 1.00 106.31 ? 83 GLU C N 1 ATOM 1201 C CA . GLU C 1 47 ? 154.952 157.437 129.022 1.00 106.31 ? 83 GLU C CA 1 ATOM 1202 C C . GLU C 1 47 ? 153.654 158.065 128.496 1.00 106.31 ? 83 GLU C C 1 ATOM 1203 O O . GLU C 1 47 ? 153.615 158.716 127.453 1.00 106.31 ? 83 GLU C O 1 ATOM 1204 C CB . GLU C 1 47 ? 156.176 157.934 128.240 1.00 106.31 ? 83 GLU C CB 1 ATOM 1205 C CG . GLU C 1 47 ? 157.502 157.539 128.864 1.00 106.31 ? 83 GLU C CG 1 ATOM 1206 C CD . GLU C 1 47 ? 158.692 158.088 128.105 1.00 106.31 ? 83 GLU C CD 1 ATOM 1207 O OE1 . GLU C 1 47 ? 158.489 158.694 127.035 1.00 106.31 ? 83 GLU C OE1 1 ATOM 1208 O OE2 . GLU C 1 47 ? 159.833 157.913 128.578 1.00 106.31 ? 83 GLU C OE2 1 ATOM 1209 N N . GLY C 1 48 ? 152.585 157.839 129.250 1.00 108.96 ? 84 GLY C N 1 ATOM 1210 C CA . GLY C 1 48 ? 151.308 158.465 128.948 1.00 108.96 ? 84 GLY C CA 1 ATOM 1211 C C . GLY C 1 48 ? 150.266 158.026 129.953 1.00 108.96 ? 84 GLY C C 1 ATOM 1212 O O . GLY C 1 48 ? 150.522 157.192 130.824 1.00 108.96 ? 84 GLY C O 1 ATOM 1213 N N . ALA C 1 49 ? 149.071 158.592 129.809 1.00 108.03 ? 85 ALA C N 1 ATOM 1214 C CA . ALA C 1 49 ? 147.982 158.375 130.750 1.00 108.03 ? 85 ALA C CA 1 ATOM 1215 C C . ALA C 1 49 ? 146.872 157.556 130.108 1.00 108.03 ? 85 ALA C C 1 ATOM 1216 O O . ALA C 1 49 ? 146.485 157.810 128.965 1.00 108.03 ? 85 ALA C O 1 ATOM 1217 C CB . ALA C 1 49 ? 147.415 159.707 131.245 1.00 108.03 ? 85 ALA C CB 1 ATOM 1218 N N . GLY C 1 50 ? 146.352 156.578 130.846 1.00 104.93 ? 86 GLY C N 1 ATOM 1219 C CA . GLY C 1 50 ? 145.278 155.768 130.309 1.00 104.93 ? 86 GLY C CA 1 ATOM 1220 C C . GLY C 1 50 ? 144.075 155.605 131.211 1.00 104.93 ? 86 GLY C C 1 ATOM 1221 O O . GLY C 1 50 ? 144.155 154.953 132.253 1.00 104.93 ? 86 GLY C O 1 ATOM 1222 N N . SER C 1 51 ? 142.939 156.156 130.800 1.00 112.98 ? 87 SER C N 1 ATOM 1223 C CA . SER C 1 51 ? 141.687 156.049 131.545 1.00 112.98 ? 87 SER C CA 1 ATOM 1224 C C . SER C 1 51 ? 140.754 155.142 130.757 1.00 112.98 ? 87 SER C C 1 ATOM 1225 O O . SER C 1 51 ? 140.206 155.556 129.731 1.00 112.98 ? 87 SER C O 1 ATOM 1226 C CB . SER C 1 51 ? 141.052 157.420 131.775 1.00 112.98 ? 87 SER C CB 1 ATOM 1227 O OG . SER C 1 51 ? 141.850 158.228 132.620 1.00 112.98 ? 87 SER C OG 1 ATOM 1228 N N . ILE C 1 52 ? 140.556 153.919 131.247 1.00 102.14 ? 88 ILE C N 1 ATOM 1229 C CA . ILE C 1 52 ? 139.881 152.903 130.446 1.00 102.14 ? 88 ILE C CA 1 ATOM 1230 C C . ILE C 1 52 ? 138.384 153.168 130.371 1.00 102.14 ? 88 ILE C C 1 ATOM 1231 O O . ILE C 1 52 ? 137.846 153.393 129.285 1.00 102.14 ? 88 ILE C O 1 ATOM 1232 C CB . ILE C 1 52 ? 140.201 151.495 130.974 1.00 102.14 ? 88 ILE C CB 1 ATOM 1233 C CG1 . ILE C 1 52 ? 141.667 151.190 130.672 1.00 102.14 ? 88 ILE C CG1 1 ATOM 1234 C CG2 . ILE C 1 52 ? 139.293 150.460 130.337 1.00 102.14 ? 88 ILE C CG2 1 ATOM 1235 C CD1 . ILE C 1 52 ? 142.192 149.935 131.274 1.00 102.14 ? 88 ILE C CD1 1 ATOM 1236 N N . ALA C 1 53 ? 137.691 153.175 131.500 1.00 100.08 ? 89 ALA C N 1 ATOM 1237 C CA . ALA C 1 53 ? 136.258 153.458 131.498 1.00 100.08 ? 89 ALA C CA 1 ATOM 1238 C C . ALA C 1 53 ? 136.072 154.801 132.191 1.00 100.08 ? 89 ALA C C 1 ATOM 1239 O O . ALA C 1 53 ? 135.755 154.864 133.380 1.00 100.08 ? 89 ALA C O 1 ATOM 1240 C CB . ALA C 1 53 ? 135.473 152.352 132.187 1.00 100.08 ? 89 ALA C CB 1 ATOM 1241 N N . ALA C 1 54 ? 136.256 155.876 131.435 1.00 102.88 ? 90 ALA C N 1 ATOM 1242 C CA . ALA C 1 54 ? 136.151 157.228 131.953 1.00 102.88 ? 90 ALA C CA 1 ATOM 1243 C C . ALA C 1 54 ? 134.876 157.869 131.435 1.00 102.88 ? 90 ALA C C 1 ATOM 1244 O O . ALA C 1 54 ? 134.390 157.534 130.352 1.00 102.88 ? 90 ALA C O 1 ATOM 1245 C CB . ALA C 1 54 ? 137.361 158.073 131.554 1.00 102.88 ? 90 ALA C CB 1 ATOM 1246 N N . ALA C 1 55 ? 134.339 158.798 132.215 1.00 103.69 ? 91 ALA C N 1 ATOM 1247 C CA . ALA C 1 55 ? 133.085 159.447 131.859 1.00 103.69 ? 91 ALA C CA 1 ATOM 1248 C C . ALA C 1 55 ? 133.045 160.818 132.509 1.00 103.69 ? 91 ALA C C 1 ATOM 1249 O O . ALA C 1 55 ? 133.123 160.922 133.736 1.00 103.69 ? 91 ALA C O 1 ATOM 1250 C CB . ALA C 1 55 ? 131.895 158.599 132.303 1.00 103.69 ? 91 ALA C CB 1 ATOM 1251 N N . THR C 1 56 ? 132.933 161.866 131.695 1.00 112.56 ? 92 THR C N 1 ATOM 1252 C CA . THR C 1 56 ? 132.876 163.238 132.180 1.00 112.56 ? 92 THR C CA 1 ATOM 1253 C C . THR C 1 56 ? 131.584 163.873 131.699 1.00 112.56 ? 92 THR C C 1 ATOM 1254 O O . THR C 1 56 ? 131.109 163.565 130.604 1.00 112.56 ? 92 THR C O 1 ATOM 1255 C CB . THR C 1 56 ? 134.059 164.074 131.684 1.00 112.56 ? 92 THR C CB 1 ATOM 1256 O OG1 . THR C 1 56 ? 133.963 164.234 130.266 1.00 112.56 ? 92 THR C OG1 1 ATOM 1257 C CG2 . THR C 1 56 ? 135.387 163.403 132.018 1.00 112.56 ? 92 THR C CG2 1 ATOM 1258 N N . GLY C 1 57 ? 131.023 164.760 132.514 1.00 115.43 ? 93 GLY C N 1 ATOM 1259 C CA . GLY C 1 57 ? 129.831 165.487 132.129 1.00 115.43 ? 93 GLY C CA 1 ATOM 1260 C C . GLY C 1 57 ? 130.134 166.855 131.555 1.00 115.43 ? 93 GLY C C 1 ATOM 1261 O O . GLY C 1 57 ? 129.464 167.311 130.626 1.00 115.43 ? 93 GLY C O 1 ATOM 1262 N N . PHE C 1 58 ? 131.144 167.523 132.111 1.00 126.31 ? 94 PHE C N 1 ATOM 1263 C CA . PHE C 1 58 ? 131.523 168.875 131.719 1.00 126.31 ? 94 PHE C CA 1 ATOM 1264 C C . PHE C 1 58 ? 133.034 169.010 131.817 1.00 126.31 ? 94 PHE C C 1 ATOM 1265 O O . PHE C 1 58 ? 133.634 168.554 132.794 1.00 126.31 ? 94 PHE C O 1 ATOM 1266 C CB . PHE C 1 58 ? 130.859 169.924 132.623 1.00 126.31 ? 94 PHE C CB 1 ATOM 1267 C CG . PHE C 1 58 ? 129.378 170.065 132.424 1.00 126.31 ? 94 PHE C CG 1 ATOM 1268 C CD1 . PHE C 1 58 ? 128.876 170.934 131.472 1.00 126.31 ? 94 PHE C CD1 1 ATOM 1269 C CD2 . PHE C 1 58 ? 128.491 169.324 133.185 1.00 126.31 ? 94 PHE C CD2 1 ATOM 1270 C CE1 . PHE C 1 58 ? 127.516 171.073 131.295 1.00 126.31 ? 94 PHE C CE1 1 ATOM 1271 C CE2 . PHE C 1 58 ? 127.135 169.450 133.005 1.00 126.31 ? 94 PHE C CE2 1 ATOM 1272 C CZ . PHE C 1 58 ? 126.646 170.323 132.059 1.00 126.31 ? 94 PHE C CZ 1 ATOM 1273 N N . VAL C 1 59 ? 133.648 169.636 130.815 1.00 126.46 ? 95 VAL C N 1 ATOM 1274 C CA . VAL C 1 59 ? 135.058 170.012 130.856 1.00 126.46 ? 95 VAL C CA 1 ATOM 1275 C C . VAL C 1 59 ? 135.157 171.455 130.387 1.00 126.46 ? 95 VAL C C 1 ATOM 1276 O O . VAL C 1 59 ? 134.743 171.772 129.266 1.00 126.46 ? 95 VAL C O 1 ATOM 1277 C CB . VAL C 1 59 ? 135.942 169.106 129.980 1.00 126.46 ? 95 VAL C CB 1 ATOM 1278 C CG1 . VAL C 1 59 ? 137.357 169.655 129.919 1.00 126.46 ? 95 VAL C CG1 1 ATOM 1279 C CG2 . VAL C 1 59 ? 135.966 167.680 130.507 1.00 126.46 ? 95 VAL C CG2 1 ATOM 1280 N N . LYS C 1 60 ? 135.700 172.323 131.233 1.00 133.15 ? 96 LYS C N 1 ATOM 1281 C CA . LYS C 1 60 ? 135.831 173.743 130.933 1.00 133.15 ? 96 LYS C CA 1 ATOM 1282 C C . LYS C 1 60 ? 137.293 174.164 131.012 1.00 133.15 ? 96 LYS C C 1 ATOM 1283 O O . LYS C 1 60 ? 138.180 173.370 131.334 1.00 133.15 ? 96 LYS C O 1 ATOM 1284 C CB . LYS C 1 60 ? 134.978 174.588 131.885 1.00 133.15 ? 96 LYS C CB 1 ATOM 1285 C CG . LYS C 1 60 ? 133.480 174.366 131.755 1.00 133.15 ? 96 LYS C CG 1 ATOM 1286 C CD . LYS C 1 60 ? 132.929 175.010 130.511 1.00 133.15 ? 96 LYS C CD 1 ATOM 1287 C CE . LYS C 1 60 ? 131.434 174.775 130.372 1.00 133.15 ? 96 LYS C CE 1 ATOM 1288 N NZ . LYS C 1 60 ? 130.648 175.517 131.392 1.00 133.15 ? 96 LYS C NZ 1 ATOM 1289 N N . LYS C 1 61 ? 137.526 175.445 130.731 1.00 150.59 ? 97 LYS C N 1 ATOM 1290 C CA . LYS C 1 61 ? 138.866 176.004 130.643 1.00 150.59 ? 97 LYS C CA 1 ATOM 1291 C C . LYS C 1 61 ? 138.755 177.522 130.691 1.00 150.59 ? 97 LYS C C 1 ATOM 1292 O O . LYS C 1 61 ? 137.786 178.098 130.191 1.00 150.59 ? 97 LYS C O 1 ATOM 1293 C CB . LYS C 1 61 ? 139.569 175.548 129.356 1.00 150.59 ? 97 LYS C CB 1 ATOM 1294 C CG . LYS C 1 61 ? 141.020 175.977 129.210 1.00 150.59 ? 97 LYS C CG 1 ATOM 1295 C CD . LYS C 1 61 ? 141.904 175.298 130.237 1.00 150.59 ? 97 LYS C CD 1 ATOM 1296 C CE . LYS C 1 61 ? 143.339 175.767 130.099 1.00 150.59 ? 97 LYS C CE 1 ATOM 1297 N NZ . LYS C 1 61 ? 143.921 175.356 128.792 1.00 150.59 ? 97 LYS C NZ 1 ATOM 1298 N N . ASP C 1 62 ? 139.744 178.158 131.319 1.00 159.45 ? 98 ASP C N 1 ATOM 1299 C CA . ASP C 1 62 ? 139.858 179.609 131.349 1.00 159.45 ? 98 ASP C CA 1 ATOM 1300 C C . ASP C 1 62 ? 141.329 179.949 131.115 1.00 159.45 ? 98 ASP C C 1 ATOM 1301 O O . ASP C 1 62 ? 142.157 179.061 130.888 1.00 159.45 ? 98 ASP C O 1 ATOM 1302 C CB . ASP C 1 62 ? 139.305 180.162 132.674 1.00 159.45 ? 98 ASP C CB 1 ATOM 1303 C CG . ASP C 1 62 ? 138.963 181.645 132.612 1.00 159.45 ? 98 ASP C CG 1 ATOM 1304 O OD1 . ASP C 1 62 ? 139.199 182.268 131.555 1.00 159.45 ? 98 ASP C OD1 1 ATOM 1305 O OD2 . ASP C 1 62 ? 138.461 182.185 133.620 1.00 159.45 ? 98 ASP C OD2 1 ATOM 1306 N N . GLN C 1 63 ? 141.653 181.239 131.142 1.00 161.25 ? 99 GLN C N 1 ATOM 1307 C CA . GLN C 1 63 ? 143.025 181.709 130.969 1.00 161.25 ? 99 GLN C CA 1 ATOM 1308 C C . GLN C 1 63 ? 143.927 181.278 132.122 1.00 161.25 ? 99 GLN C C 1 ATOM 1309 O O . GLN C 1 63 ? 145.008 180.731 131.904 1.00 161.25 ? 99 GLN C O 1 ATOM 1310 C CB . GLN C 1 63 ? 143.051 183.232 130.840 1.00 161.25 ? 99 GLN C CB 1 ATOM 1311 C CG . GLN C 1 63 ? 144.434 183.806 130.592 1.00 161.25 ? 99 GLN C CG 1 ATOM 1312 C CD . GLN C 1 63 ? 144.419 185.313 130.456 1.00 161.25 ? 99 GLN C CD 1 ATOM 1313 O OE1 . GLN C 1 63 ? 143.374 185.949 130.591 1.00 161.25 ? 99 GLN C OE1 1 ATOM 1314 N NE2 . GLN C 1 63 ? 145.581 185.895 130.188 1.00 161.25 ? 99 GLN C NE2 1 ATOM 1315 N N . VAL D 1 1 ? 174.392 136.412 133.135 1.00 168.51 ? 37 VAL D N 1 ATOM 1316 C CA . VAL D 1 1 ? 173.677 135.726 134.185 1.00 168.51 ? 37 VAL D CA 1 ATOM 1317 C C . VAL D 1 1 ? 173.157 136.818 135.108 1.00 168.51 ? 37 VAL D C 1 ATOM 1318 O O . VAL D 1 1 ? 172.900 136.592 136.271 1.00 168.51 ? 37 VAL D O 1 ATOM 1319 C CB . VAL D 1 1 ? 174.573 134.678 134.851 1.00 168.51 ? 37 VAL D CB 1 ATOM 1320 C CG1 . VAL D 1 1 ? 174.690 133.463 133.956 1.00 168.51 ? 37 VAL D CG1 1 ATOM 1321 C CG2 . VAL D 1 1 ? 175.967 135.250 135.053 1.00 168.51 ? 37 VAL D CG2 1 ATOM 1322 N N . LEU D 1 2 ? 172.966 138.010 134.537 1.00 166.93 ? 38 LEU D N 1 ATOM 1323 C CA . LEU D 1 2 ? 172.484 139.153 135.310 1.00 166.93 ? 38 LEU D CA 1 ATOM 1324 C C . LEU D 1 2 ? 171.024 138.975 135.715 1.00 166.93 ? 38 LEU D C 1 ATOM 1325 O O . LEU D 1 2 ? 170.673 139.179 136.883 1.00 166.93 ? 38 LEU D O 1 ATOM 1326 C CB . LEU D 1 2 ? 172.666 140.445 134.508 1.00 166.93 ? 38 LEU D CB 1 ATOM 1327 C CG . LEU D 1 2 ? 173.956 141.280 134.547 1.00 166.93 ? 38 LEU D CG 1 ATOM 1328 C CD1 . LEU D 1 2 ? 174.155 141.960 135.881 1.00 166.93 ? 38 LEU D CD1 1 ATOM 1329 C CD2 . LEU D 1 2 ? 175.201 140.479 134.162 1.00 166.93 ? 38 LEU D CD2 1 ATOM 1330 N N . TYR D 1 3 ? 170.168 138.596 134.755 1.00 160.45 ? 39 TYR D N 1 ATOM 1331 C CA . TYR D 1 3 ? 168.741 138.305 134.954 1.00 160.45 ? 39 TYR D CA 1 ATOM 1332 C C . TYR D 1 3 ? 167.990 139.499 135.554 1.00 160.45 ? 39 TYR D C 1 ATOM 1333 O O . TYR D 1 3 ? 167.474 139.448 136.671 1.00 160.45 ? 39 TYR D O 1 ATOM 1334 C CB . TYR D 1 3 ? 168.536 137.047 135.809 1.00 160.45 ? 39 TYR D CB 1 ATOM 1335 C CG . TYR D 1 3 ? 168.943 135.749 135.149 1.00 160.45 ? 39 TYR D CG 1 ATOM 1336 C CD1 . TYR D 1 3 ? 168.107 135.118 134.236 1.00 160.45 ? 39 TYR D CD1 1 ATOM 1337 C CD2 . TYR D 1 3 ? 170.153 135.143 135.458 1.00 160.45 ? 39 TYR D CD2 1 ATOM 1338 C CE1 . TYR D 1 3 ? 168.473 133.924 133.639 1.00 160.45 ? 39 TYR D CE1 1 ATOM 1339 C CE2 . TYR D 1 3 ? 170.529 133.951 134.866 1.00 160.45 ? 39 TYR D CE2 1 ATOM 1340 C CZ . TYR D 1 3 ? 169.685 133.347 133.959 1.00 160.45 ? 39 TYR D CZ 1 ATOM 1341 O OH . TYR D 1 3 ? 170.057 132.161 133.370 1.00 160.45 ? 39 TYR D OH 1 ATOM 1342 N N . VAL D 1 4 ? 167.949 140.590 134.788 1.00 156.68 ? 40 VAL D N 1 ATOM 1343 C CA . VAL D 1 4 ? 167.223 141.778 135.228 1.00 156.68 ? 40 VAL D CA 1 ATOM 1344 C C . VAL D 1 4 ? 165.718 141.560 135.109 1.00 156.68 ? 40 VAL D C 1 ATOM 1345 O O . VAL D 1 4 ? 164.947 141.953 135.991 1.00 156.68 ? 40 VAL D O 1 ATOM 1346 C CB . VAL D 1 4 ? 167.693 143.005 134.423 1.00 156.68 ? 40 VAL D CB 1 ATOM 1347 C CG1 . VAL D 1 4 ? 166.926 144.260 134.822 1.00 156.68 ? 40 VAL D CG1 1 ATOM 1348 C CG2 . VAL D 1 4 ? 169.187 143.213 134.605 1.00 156.68 ? 40 VAL D CG2 1 ATOM 1349 N N . GLY D 1 5 ? 165.280 140.936 134.022 1.00 150.27 ? 41 GLY D N 1 ATOM 1350 C CA . GLY D 1 5 ? 163.879 140.650 133.786 1.00 150.27 ? 41 GLY D CA 1 ATOM 1351 C C . GLY D 1 5 ? 163.580 139.174 133.627 1.00 150.27 ? 41 GLY D C 1 ATOM 1352 O O . GLY D 1 5 ? 162.911 138.799 132.659 1.00 150.27 ? 41 GLY D O 1 ATOM 1353 N N . SER D 1 6 ? 164.111 138.340 134.533 1.00 146.25 ? 42 SER D N 1 ATOM 1354 C CA . SER D 1 6 ? 164.141 136.889 134.333 1.00 146.25 ? 42 SER D CA 1 ATOM 1355 C C . SER D 1 6 ? 162.742 136.288 134.242 1.00 146.25 ? 42 SER D C 1 ATOM 1356 O O . SER D 1 6 ? 162.493 135.402 133.415 1.00 146.25 ? 42 SER D O 1 ATOM 1357 C CB . SER D 1 6 ? 164.928 136.225 135.459 1.00 146.25 ? 42 SER D CB 1 ATOM 1358 O OG . SER D 1 6 ? 164.963 134.820 135.287 1.00 146.25 ? 42 SER D OG 1 ATOM 1359 N N . LYS D 1 7 ? 161.816 136.762 135.077 1.00 131.85 ? 43 LYS D N 1 ATOM 1360 C CA . LYS D 1 7 ? 160.392 136.484 134.896 1.00 131.85 ? 43 LYS D CA 1 ATOM 1361 C C . LYS D 1 7 ? 159.619 137.554 135.650 1.00 131.85 ? 43 LYS D C 1 ATOM 1362 O O . LYS D 1 7 ? 159.766 137.678 136.867 1.00 131.85 ? 43 LYS D O 1 ATOM 1363 C CB . LYS D 1 7 ? 160.004 135.094 135.392 1.00 131.85 ? 43 LYS D CB 1 ATOM 1364 C CG . LYS D 1 7 ? 158.569 134.734 135.052 1.00 131.85 ? 43 LYS D CG 1 ATOM 1365 C CD . LYS D 1 7 ? 158.206 133.334 135.500 1.00 131.85 ? 43 LYS D CD 1 ATOM 1366 C CE . LYS D 1 7 ? 156.811 132.959 135.023 1.00 131.85 ? 43 LYS D CE 1 ATOM 1367 N NZ . LYS D 1 7 ? 155.753 133.792 135.659 1.00 131.85 ? 43 LYS D NZ 1 ATOM 1368 N N . THR D 1 8 ? 158.811 138.328 134.934 1.00 116.34 ? 44 THR D N 1 ATOM 1369 C CA . THR D 1 8 ? 157.891 139.275 135.548 1.00 116.34 ? 44 THR D CA 1 ATOM 1370 C C . THR D 1 8 ? 156.487 138.931 135.083 1.00 116.34 ? 44 THR D C 1 ATOM 1371 O O . THR D 1 8 ? 156.309 138.393 133.986 1.00 116.34 ? 44 THR D O 1 ATOM 1372 C CB . THR D 1 8 ? 158.230 140.726 135.190 1.00 116.34 ? 44 THR D CB 1 ATOM 1373 O OG1 . THR D 1 8 ? 158.076 140.924 133.782 1.00 116.34 ? 44 THR D OG1 1 ATOM 1374 C CG2 . THR D 1 8 ? 159.659 141.072 135.587 1.00 116.34 ? 44 THR D CG2 1 ATOM 1375 N N . LYS D 1 9 ? 155.499 139.225 135.918 1.00 100.91 ? 45 LYS D N 1 ATOM 1376 C CA . LYS D 1 9 ? 154.096 139.036 135.573 1.00 100.91 ? 45 LYS D CA 1 ATOM 1377 C C . LYS D 1 9 ? 153.322 140.074 136.372 1.00 100.91 ? 45 LYS D C 1 ATOM 1378 O O . LYS D 1 9 ? 153.023 139.862 137.547 1.00 100.91 ? 45 LYS D O 1 ATOM 1379 C CB . LYS D 1 9 ? 153.641 137.616 135.874 1.00 100.91 ? 45 LYS D CB 1 ATOM 1380 C CG . LYS D 1 9 ? 152.256 137.299 135.361 1.00 100.91 ? 45 LYS D CG 1 ATOM 1381 C CD . LYS D 1 9 ? 151.922 135.828 135.511 1.00 100.91 ? 45 LYS D CD 1 ATOM 1382 C CE . LYS D 1 9 ? 150.549 135.521 134.935 1.00 100.91 ? 45 LYS D CE 1 ATOM 1383 N NZ . LYS D 1 9 ? 150.197 134.079 135.023 1.00 100.91 ? 45 LYS D NZ 1 ATOM 1384 N N . GLU D 1 10 ? 152.990 141.198 135.740 1.00 101.98 ? 46 GLU D N 1 ATOM 1385 C CA . GLU D 1 10 ? 152.543 142.364 136.490 1.00 101.98 ? 46 GLU D CA 1 ATOM 1386 C C . GLU D 1 10 ? 151.418 143.107 135.780 1.00 101.98 ? 46 GLU D C 1 ATOM 1387 O O . GLU D 1 10 ? 151.574 143.562 134.648 1.00 101.98 ? 46 GLU D O 1 ATOM 1388 C CB . GLU D 1 10 ? 153.745 143.276 136.792 1.00 101.98 ? 46 GLU D CB 1 ATOM 1389 C CG . GLU D 1 10 ? 154.631 143.662 135.610 1.00 101.98 ? 46 GLU D CG 1 ATOM 1390 C CD . GLU D 1 10 ? 155.908 144.339 136.060 1.00 101.98 ? 46 GLU D CD 1 ATOM 1391 O OE1 . GLU D 1 10 ? 156.106 144.452 137.280 1.00 101.98 ? 46 GLU D OE1 1 ATOM 1392 O OE2 . GLU D 1 10 ? 156.718 144.754 135.211 1.00 101.98 ? 46 GLU D OE2 1 ATOM 1393 N N . GLY D 1 11 ? 150.286 143.234 136.459 1.00 91.99 ? 47 GLY D N 1 ATOM 1394 C CA . GLY D 1 11 ? 149.113 143.818 135.843 1.00 91.99 ? 47 GLY D CA 1 ATOM 1395 C C . GLY D 1 11 ? 148.285 142.814 135.076 1.00 91.99 ? 47 GLY D C 1 ATOM 1396 O O . GLY D 1 11 ? 147.783 143.126 133.993 1.00 91.99 ? 47 GLY D O 1 ATOM 1397 N N . VAL D 1 12 ? 148.125 141.609 135.613 1.00 88.97 ? 48 VAL D N 1 ATOM 1398 C CA . VAL D 1 12 ? 147.581 140.477 134.877 1.00 88.97 ? 48 VAL D CA 1 ATOM 1399 C C . VAL D 1 12 ? 146.314 139.994 135.569 1.00 88.97 ? 48 VAL D C 1 ATOM 1400 O O . VAL D 1 12 ? 146.272 139.885 136.797 1.00 88.97 ? 48 VAL D O 1 ATOM 1401 C CB . VAL D 1 12 ? 148.625 139.344 134.771 1.00 88.97 ? 48 VAL D CB 1 ATOM 1402 C CG1 . VAL D 1 12 ? 148.074 138.139 134.036 1.00 88.97 ? 48 VAL D CG1 1 ATOM 1403 C CG2 . VAL D 1 12 ? 149.871 139.845 134.080 1.00 88.97 ? 48 VAL D CG2 1 ATOM 1404 N N . VAL D 1 13 ? 145.279 139.714 134.785 1.00 81.76 ? 49 VAL D N 1 ATOM 1405 C CA . VAL D 1 13 ? 144.055 139.099 135.282 1.00 81.76 ? 49 VAL D CA 1 ATOM 1406 C C . VAL D 1 13 ? 143.839 137.799 134.525 1.00 81.76 ? 49 VAL D C 1 ATOM 1407 O O . VAL D 1 13 ? 143.816 137.805 133.294 1.00 81.76 ? 49 VAL D O 1 ATOM 1408 C CB . VAL D 1 13 ? 142.848 140.039 135.121 1.00 81.76 ? 49 VAL D CB 1 ATOM 1409 C CG1 . VAL D 1 13 ? 141.566 139.315 135.401 1.00 81.76 ? 49 VAL D CG1 1 ATOM 1410 C CG2 . VAL D 1 13 ? 142.974 141.189 136.070 1.00 81.76 ? 49 VAL D CG2 1 ATOM 1411 N N . HIS D 1 14 ? 143.678 136.684 135.241 1.00 83.62 ? 50 HIS D N 1 ATOM 1412 C CA . HIS D 1 14 ? 143.421 135.460 134.497 1.00 83.62 ? 50 HIS D CA 1 ATOM 1413 C C . HIS D 1 14 ? 142.533 134.480 135.251 1.00 83.62 ? 50 HIS D C 1 ATOM 1414 O O . HIS D 1 14 ? 142.717 134.229 136.433 1.00 83.62 ? 50 HIS D O 1 ATOM 1415 C CB . HIS D 1 14 ? 144.731 134.793 134.043 1.00 83.62 ? 50 HIS D CB 1 ATOM 1416 C CG . HIS D 1 14 ? 145.606 134.262 135.132 1.00 83.62 ? 50 HIS D CG 1 ATOM 1417 N ND1 . HIS D 1 14 ? 145.504 132.971 135.601 1.00 83.62 ? 50 HIS D ND1 1 ATOM 1418 C CD2 . HIS D 1 14 ? 146.662 134.812 135.775 1.00 83.62 ? 50 HIS D CD2 1 ATOM 1419 C CE1 . HIS D 1 14 ? 146.436 132.761 136.512 1.00 83.62 ? 50 HIS D CE1 1 ATOM 1420 N NE2 . HIS D 1 14 ? 147.148 133.865 136.641 1.00 83.62 ? 50 HIS D NE2 1 ATOM 1421 N N . GLY D 1 15 ? 141.587 133.887 134.531 1.00 73.17 ? 51 GLY D N 1 ATOM 1422 C CA . GLY D 1 15 ? 140.673 132.939 135.140 1.00 73.17 ? 51 GLY D CA 1 ATOM 1423 C C . GLY D 1 15 ? 139.502 133.557 135.875 1.00 73.17 ? 51 GLY D C 1 ATOM 1424 O O . GLY D 1 15 ? 139.376 133.393 137.086 1.00 73.17 ? 51 GLY D O 1 ATOM 1425 N N . VAL D 1 16 ? 138.628 134.262 135.163 1.00 72.38 ? 52 VAL D N 1 ATOM 1426 C CA . VAL D 1 16 ? 137.500 134.961 135.768 1.00 72.38 ? 52 VAL D CA 1 ATOM 1427 C C . VAL D 1 16 ? 136.210 134.445 135.147 1.00 72.38 ? 52 VAL D C 1 ATOM 1428 O O . VAL D 1 16 ? 136.086 134.391 133.920 1.00 72.38 ? 52 VAL D O 1 ATOM 1429 C CB . VAL D 1 16 ? 137.625 136.485 135.588 1.00 72.38 ? 52 VAL D CB 1 ATOM 1430 C CG1 . VAL D 1 16 ? 136.387 137.195 136.088 1.00 72.38 ? 52 VAL D CG1 1 ATOM 1431 C CG2 . VAL D 1 16 ? 138.834 136.996 136.325 1.00 72.38 ? 52 VAL D CG2 1 ATOM 1432 N N . ALA D 1 17 ? 135.257 134.062 135.992 1.00 72.45 ? 53 ALA D N 1 ATOM 1433 C CA . ALA D 1 17 ? 133.916 133.704 135.555 1.00 72.45 ? 53 ALA D CA 1 ATOM 1434 C C . ALA D 1 17 ? 132.918 134.640 136.217 1.00 72.45 ? 53 ALA D C 1 ATOM 1435 O O . ALA D 1 17 ? 133.060 134.971 137.396 1.00 72.45 ? 53 ALA D O 1 ATOM 1436 C CB . ALA D 1 17 ? 133.585 132.254 135.896 1.00 72.45 ? 53 ALA D CB 1 ATOM 1437 N N . THR D 1 18 ? 131.914 135.071 135.458 1.00 78.07 ? 54 THR D N 1 ATOM 1438 C CA . THR D 1 18 ? 130.969 136.075 135.929 1.00 78.07 ? 54 THR D CA 1 ATOM 1439 C C . THR D 1 18 ? 129.604 135.812 135.317 1.00 78.07 ? 54 THR D C 1 ATOM 1440 O O . THR D 1 18 ? 129.485 135.673 134.099 1.00 78.07 ? 54 THR D O 1 ATOM 1441 C CB . THR D 1 18 ? 131.442 137.490 135.568 1.00 78.07 ? 54 THR D CB 1 ATOM 1442 O OG1 . THR D 1 18 ? 132.709 137.747 136.183 1.00 78.07 ? 54 THR D OG1 1 ATOM 1443 C CG2 . THR D 1 18 ? 130.445 138.539 136.038 1.00 78.07 ? 54 THR D CG2 1 ATOM 1444 N N . VAL D 1 19 ? 128.578 135.739 136.161 1.00 83.29 ? 55 VAL D N 1 ATOM 1445 C CA . VAL D 1 19 ? 127.197 135.574 135.725 1.00 83.29 ? 55 VAL D CA 1 ATOM 1446 C C . VAL D 1 19 ? 126.383 136.710 136.323 1.00 83.29 ? 55 VAL D C 1 ATOM 1447 O O . VAL D 1 19 ? 126.454 136.957 137.531 1.00 83.29 ? 55 VAL D O 1 ATOM 1448 C CB . VAL D 1 19 ? 126.624 134.209 136.147 1.00 83.29 ? 55 VAL D CB 1 ATOM 1449 C CG1 . VAL D 1 19 ? 125.158 134.104 135.787 1.00 83.29 ? 55 VAL D CG1 1 ATOM 1450 C CG2 . VAL D 1 19 ? 127.397 133.087 135.495 1.00 83.29 ? 55 VAL D CG2 1 ATOM 1451 N N . ALA D 1 20 ? 125.617 137.405 135.483 1.00 83.68 ? 56 ALA D N 1 ATOM 1452 C CA . ALA D 1 20 ? 124.770 138.509 135.923 1.00 83.68 ? 56 ALA D CA 1 ATOM 1453 C C . ALA D 1 20 ? 123.376 138.321 135.346 1.00 83.68 ? 56 ALA D C 1 ATOM 1454 O O . ALA D 1 20 ? 123.184 138.440 134.133 1.00 83.68 ? 56 ALA D O 1 ATOM 1455 C CB . ALA D 1 20 ? 125.353 139.853 135.495 1.00 83.68 ? 56 ALA D CB 1 ATOM 1456 N N . GLU D 1 21 ? 122.406 138.035 136.207 1.00 93.73 ? 57 GLU D N 1 ATOM 1457 C CA . GLU D 1 21 ? 121.007 137.913 135.815 1.00 93.73 ? 57 GLU D CA 1 ATOM 1458 C C . GLU D 1 21 ? 120.264 139.128 136.352 1.00 93.73 ? 57 GLU D C 1 ATOM 1459 O O . GLU D 1 21 ? 120.070 139.257 137.565 1.00 93.73 ? 57 GLU D O 1 ATOM 1460 C CB . GLU D 1 21 ? 120.394 136.620 136.343 1.00 93.73 ? 57 GLU D CB 1 ATOM 1461 C CG . GLU D 1 21 ? 120.957 135.366 135.717 1.00 93.73 ? 57 GLU D CG 1 ATOM 1462 C CD . GLU D 1 21 ? 120.314 134.110 136.265 1.00 93.73 ? 57 GLU D CD 1 ATOM 1463 O OE1 . GLU D 1 21 ? 119.515 134.216 137.218 1.00 93.73 ? 57 GLU D OE1 1 ATOM 1464 O OE2 . GLU D 1 21 ? 120.605 133.016 135.741 1.00 93.73 ? 57 GLU D OE2 1 ATOM 1465 N N . LYS D 1 22 ? 119.843 140.014 135.452 1.00 88.42 ? 58 LYS D N 1 ATOM 1466 C CA . LYS D 1 22 ? 119.268 141.299 135.832 1.00 88.42 ? 58 LYS D CA 1 ATOM 1467 C C . LYS D 1 22 ? 117.940 141.489 135.119 1.00 88.42 ? 58 LYS D C 1 ATOM 1468 O O . LYS D 1 22 ? 117.915 141.735 133.914 1.00 88.42 ? 58 LYS D O 1 ATOM 1469 C CB . LYS D 1 22 ? 120.228 142.443 135.510 1.00 88.42 ? 58 LYS D CB 1 ATOM 1470 C CG . LYS D 1 22 ? 121.484 142.435 136.362 1.00 88.42 ? 58 LYS D CG 1 ATOM 1471 C CD . LYS D 1 22 ? 122.378 143.610 136.053 1.00 88.42 ? 58 LYS D CD 1 ATOM 1472 C CE . LYS D 1 22 ? 123.625 143.575 136.910 1.00 88.42 ? 58 LYS D CE 1 ATOM 1473 N NZ . LYS D 1 22 ? 124.508 144.738 136.633 1.00 88.42 ? 58 LYS D NZ 1 ATOM 1474 N N . THR D 1 23 ? 116.838 141.397 135.864 1.00 87.52 ? 59 THR D N 1 ATOM 1475 C CA . THR D 1 23 ? 115.519 141.483 135.243 1.00 87.52 ? 59 THR D CA 1 ATOM 1476 C C . THR D 1 23 ? 115.220 142.900 134.757 1.00 87.52 ? 59 THR D C 1 ATOM 1477 O O . THR D 1 23 ? 114.567 143.078 133.723 1.00 87.52 ? 59 THR D O 1 ATOM 1478 C CB . THR D 1 23 ? 114.456 140.992 136.230 1.00 87.52 ? 59 THR D CB 1 ATOM 1479 O OG1 . THR D 1 23 ? 114.806 139.680 136.684 1.00 87.52 ? 59 THR D OG1 1 ATOM 1480 C CG2 . THR D 1 23 ? 113.078 140.917 135.587 1.00 87.52 ? 59 THR D CG2 1 ATOM 1481 N N . LYS D 1 24 ? 115.732 143.917 135.443 1.00 82.84 ? 60 LYS D N 1 ATOM 1482 C CA . LYS D 1 24 ? 115.556 145.283 134.968 1.00 82.84 ? 60 LYS D CA 1 ATOM 1483 C C . LYS D 1 24 ? 116.708 146.141 135.462 1.00 82.84 ? 60 LYS D C 1 ATOM 1484 O O . LYS D 1 24 ? 116.886 146.305 136.670 1.00 82.84 ? 60 LYS D O 1 ATOM 1485 C CB . LYS D 1 24 ? 114.215 145.859 135.434 1.00 82.84 ? 60 LYS D CB 1 ATOM 1486 C CG . LYS D 1 24 ? 113.874 147.200 134.819 1.00 82.84 ? 60 LYS D CG 1 ATOM 1487 C CD . LYS D 1 24 ? 112.483 147.651 135.215 1.00 82.84 ? 60 LYS D CD 1 ATOM 1488 C CE . LYS D 1 24 ? 112.159 149.002 134.608 1.00 82.84 ? 60 LYS D CE 1 ATOM 1489 N NZ . LYS D 1 24 ? 110.801 149.471 134.989 1.00 82.84 ? 60 LYS D NZ 1 ATOM 1490 N N . GLU D 1 25 ? 117.488 146.680 134.528 1.00 87.62 ? 61 GLU D N 1 ATOM 1491 C CA . GLU D 1 25 ? 118.600 147.570 134.847 1.00 87.62 ? 61 GLU D CA 1 ATOM 1492 C C . GLU D 1 25 ? 118.372 148.903 134.151 1.00 87.62 ? 61 GLU D C 1 ATOM 1493 O O . GLU D 1 25 ? 118.383 148.971 132.920 1.00 87.62 ? 61 GLU D O 1 ATOM 1494 C CB . GLU D 1 25 ? 119.936 146.969 134.426 1.00 87.62 ? 61 GLU D CB 1 ATOM 1495 C CG . GLU D 1 25 ? 121.113 147.865 134.751 1.00 87.62 ? 61 GLU D CG 1 ATOM 1496 C CD . GLU D 1 25 ? 122.437 147.249 134.367 1.00 87.62 ? 61 GLU D CD 1 ATOM 1497 O OE1 . GLU D 1 25 ? 122.432 146.119 133.842 1.00 87.62 ? 61 GLU D OE1 1 ATOM 1498 O OE2 . GLU D 1 25 ? 123.482 147.896 134.582 1.00 87.62 ? 61 GLU D OE2 1 ATOM 1499 N N . GLN D 1 26 ? 118.184 149.963 134.932 1.00 90.29 ? 62 GLN D N 1 ATOM 1500 C CA . GLN D 1 26 ? 117.849 151.282 134.404 1.00 90.29 ? 62 GLN D CA 1 ATOM 1501 C C . GLN D 1 26 ? 118.842 152.305 134.940 1.00 90.29 ? 62 GLN D C 1 ATOM 1502 O O . GLN D 1 26 ? 118.938 152.501 136.154 1.00 90.29 ? 62 GLN D O 1 ATOM 1503 C CB . GLN D 1 26 ? 116.417 151.658 134.779 1.00 90.29 ? 62 GLN D CB 1 ATOM 1504 C CG . GLN D 1 26 ? 115.953 152.974 134.207 1.00 90.29 ? 62 GLN D CG 1 ATOM 1505 C CD . GLN D 1 26 ? 114.509 153.280 134.543 1.00 90.29 ? 62 GLN D CD 1 ATOM 1506 O OE1 . GLN D 1 26 ? 113.843 152.508 135.232 1.00 90.29 ? 62 GLN D OE1 1 ATOM 1507 N NE2 . GLN D 1 26 ? 114.017 154.414 134.062 1.00 90.29 ? 62 GLN D NE2 1 ATOM 1508 N N . VAL D 1 27 ? 119.582 152.955 134.043 1.00 87.83 ? 63 VAL D N 1 ATOM 1509 C CA . VAL D 1 27 ? 120.556 153.982 134.412 1.00 87.83 ? 63 VAL D CA 1 ATOM 1510 C C . VAL D 1 27 ? 120.216 155.237 133.615 1.00 87.83 ? 63 VAL D C 1 ATOM 1511 O O . VAL D 1 27 ? 120.570 155.350 132.438 1.00 87.83 ? 63 VAL D O 1 ATOM 1512 C CB . VAL D 1 27 ? 121.999 153.541 134.151 1.00 87.83 ? 63 VAL D CB 1 ATOM 1513 C CG1 . VAL D 1 27 ? 122.965 154.657 134.519 1.00 87.83 ? 63 VAL D CG1 1 ATOM 1514 C CG2 . VAL D 1 27 ? 122.330 152.274 134.917 1.00 87.83 ? 63 VAL D CG2 1 ATOM 1515 N N . THR D 1 28 ? 119.532 156.198 134.241 1.00 95.76 ? 64 THR D N 1 ATOM 1516 C CA . THR D 1 28 ? 119.116 157.430 133.567 1.00 95.76 ? 64 THR D CA 1 ATOM 1517 C C . THR D 1 28 ? 119.625 158.627 134.358 1.00 95.76 ? 64 THR D C 1 ATOM 1518 O O . THR D 1 28 ? 119.074 158.938 135.415 1.00 95.76 ? 64 THR D O 1 ATOM 1519 C CB . THR D 1 28 ? 117.593 157.525 133.439 1.00 95.76 ? 64 THR D CB 1 ATOM 1520 O OG1 . THR D 1 28 ? 117.017 157.754 134.727 1.00 95.76 ? 64 THR D OG1 1 ATOM 1521 C CG2 . THR D 1 28 ? 116.999 156.255 132.868 1.00 95.76 ? 64 THR D CG2 1 ATOM 1522 N N . ASN D 1 29 ? 120.624 159.340 133.843 1.00 99.48 ? 65 ASN D N 1 ATOM 1523 C CA . ASN D 1 29 ? 121.118 160.484 134.596 1.00 99.48 ? 65 ASN D CA 1 ATOM 1524 C C . ASN D 1 29 ? 120.864 161.787 133.840 1.00 99.48 ? 65 ASN D C 1 ATOM 1525 O O . ASN D 1 29 ? 120.620 161.786 132.637 1.00 99.48 ? 65 ASN D O 1 ATOM 1526 C CB . ASN D 1 29 ? 122.600 160.275 135.019 1.00 99.48 ? 65 ASN D CB 1 ATOM 1527 C CG . ASN D 1 29 ? 123.677 160.464 133.916 1.00 99.48 ? 65 ASN D CG 1 ATOM 1528 O OD1 . ASN D 1 29 ? 123.515 161.103 132.895 1.00 99.48 ? 65 ASN D OD1 1 ATOM 1529 N ND2 . ASN D 1 29 ? 124.826 159.879 134.181 1.00 99.48 ? 65 ASN D ND2 1 ATOM 1530 N N . VAL D 1 30 ? 120.892 162.916 134.549 1.00 101.16 ? 66 VAL D N 1 ATOM 1531 C CA . VAL D 1 30 ? 120.959 164.214 133.887 1.00 101.16 ? 66 VAL D CA 1 ATOM 1532 C C . VAL D 1 30 ? 122.189 164.936 134.422 1.00 101.16 ? 66 VAL D C 1 ATOM 1533 O O . VAL D 1 30 ? 122.558 164.779 135.593 1.00 101.16 ? 66 VAL D O 1 ATOM 1534 C CB . VAL D 1 30 ? 119.668 165.064 134.045 1.00 101.16 ? 66 VAL D CB 1 ATOM 1535 C CG1 . VAL D 1 30 ? 118.395 164.238 133.802 1.00 101.16 ? 66 VAL D CG1 1 ATOM 1536 C CG2 . VAL D 1 30 ? 119.588 165.882 135.311 1.00 101.16 ? 66 VAL D CG2 1 ATOM 1537 N N . GLY D 1 31 ? 122.897 165.622 133.528 1.00 99.22 ? 67 GLY D N 1 ATOM 1538 C CA . GLY D 1 31 ? 124.059 166.414 133.887 1.00 99.22 ? 67 GLY D CA 1 ATOM 1539 C C . GLY D 1 31 ? 125.272 165.680 134.425 1.00 99.22 ? 67 GLY D C 1 ATOM 1540 O O . GLY D 1 31 ? 126.286 166.319 134.711 1.00 99.22 ? 67 GLY D O 1 ATOM 1541 N N . GLY D 1 32 ? 125.208 164.354 134.566 1.00 100.60 ? 68 GLY D N 1 ATOM 1542 C CA . GLY D 1 32 ? 126.243 163.614 135.249 1.00 100.60 ? 68 GLY D CA 1 ATOM 1543 C C . GLY D 1 32 ? 126.708 162.418 134.441 1.00 100.60 ? 68 GLY D C 1 ATOM 1544 O O . GLY D 1 32 ? 126.221 162.155 133.344 1.00 100.60 ? 68 GLY D O 1 ATOM 1545 N N . ALA D 1 33 ? 127.639 161.672 135.032 1.00 103.56 ? 69 ALA D N 1 ATOM 1546 C CA . ALA D 1 33 ? 128.386 160.638 134.325 1.00 103.56 ? 69 ALA D CA 1 ATOM 1547 C C . ALA D 1 33 ? 128.471 159.372 135.167 1.00 103.56 ? 69 ALA D C 1 ATOM 1548 O O . ALA D 1 33 ? 129.150 159.358 136.196 1.00 103.56 ? 69 ALA D O 1 ATOM 1549 C CB . ALA D 1 33 ? 129.787 161.144 133.982 1.00 103.56 ? 69 ALA D CB 1 ATOM 1550 N N . VAL D 1 34 ? 127.838 158.296 134.704 1.00 94.55 ? 70 VAL D N 1 ATOM 1551 C CA . VAL D 1 34 ? 127.734 157.053 135.460 1.00 94.55 ? 70 VAL D CA 1 ATOM 1552 C C . VAL D 1 34 ? 128.541 155.965 134.758 1.00 94.55 ? 70 VAL D C 1 ATOM 1553 O O . VAL D 1 34 ? 128.399 155.766 133.548 1.00 94.55 ? 70 VAL D O 1 ATOM 1554 C CB . VAL D 1 34 ? 126.262 156.633 135.633 1.00 94.55 ? 70 VAL D CB 1 ATOM 1555 C CG1 . VAL D 1 34 ? 126.161 155.290 136.286 1.00 94.55 ? 70 VAL D CG1 1 ATOM 1556 C CG2 . VAL D 1 34 ? 125.543 157.631 136.498 1.00 94.55 ? 70 VAL D CG2 1 ATOM 1557 N N . VAL D 1 35 ? 129.392 155.272 135.515 1.00 88.08 ? 71 VAL D N 1 ATOM 1558 C CA . VAL D 1 35 ? 130.140 154.110 135.039 1.00 88.08 ? 71 VAL D CA 1 ATOM 1559 C C . VAL D 1 35 ? 129.557 152.869 135.702 1.00 88.08 ? 71 VAL D C 1 ATOM 1560 O O . VAL D 1 35 ? 129.515 152.784 136.934 1.00 88.08 ? 71 VAL D O 1 ATOM 1561 C CB . VAL D 1 35 ? 131.638 154.237 135.349 1.00 88.08 ? 71 VAL D CB 1 ATOM 1562 C CG1 . VAL D 1 35 ? 132.361 152.967 134.973 1.00 88.08 ? 71 VAL D CG1 1 ATOM 1563 C CG2 . VAL D 1 35 ? 132.224 155.413 134.614 1.00 88.08 ? 71 VAL D CG2 1 ATOM 1564 N N . THR D 1 36 ? 129.111 151.901 134.899 1.00 85.97 ? 72 THR D N 1 ATOM 1565 C CA . THR D 1 36 ? 128.504 150.684 135.427 1.00 85.97 ? 72 THR D CA 1 ATOM 1566 C C . THR D 1 36 ? 129.239 149.444 134.944 1.00 85.97 ? 72 THR D C 1 ATOM 1567 O O . THR D 1 36 ? 129.307 149.182 133.739 1.00 85.97 ? 72 THR D O 1 ATOM 1568 C CB . THR D 1 36 ? 127.030 150.545 135.033 1.00 85.97 ? 72 THR D CB 1 ATOM 1569 O OG1 . THR D 1 36 ? 126.922 150.456 133.613 1.00 85.97 ? 72 THR D OG1 1 ATOM 1570 C CG2 . THR D 1 36 ? 126.215 151.709 135.516 1.00 85.97 ? 72 THR D CG2 1 ATOM 1571 N N . GLY D 1 37 ? 129.773 148.682 135.892 1.00 84.08 ? 73 GLY D N 1 ATOM 1572 C CA . GLY D 1 37 ? 130.072 147.281 135.688 1.00 84.08 ? 73 GLY D CA 1 ATOM 1573 C C . GLY D 1 37 ? 131.207 146.909 134.763 1.00 84.08 ? 73 GLY D C 1 ATOM 1574 O O . GLY D 1 37 ? 130.973 146.257 133.746 1.00 84.08 ? 73 GLY D O 1 ATOM 1575 N N . VAL D 1 38 ? 132.425 147.262 135.097 1.00 80.35 ? 74 VAL D N 1 ATOM 1576 C CA . VAL D 1 38 ? 133.551 146.786 134.308 1.00 80.35 ? 74 VAL D CA 1 ATOM 1577 C C . VAL D 1 38 ? 134.022 145.474 134.921 1.00 80.35 ? 74 VAL D C 1 ATOM 1578 O O . VAL D 1 38 ? 133.792 145.198 136.104 1.00 80.35 ? 74 VAL D O 1 ATOM 1579 C CB . VAL D 1 38 ? 134.679 147.838 134.226 1.00 80.35 ? 74 VAL D CB 1 ATOM 1580 C CG1 . VAL D 1 38 ? 134.097 149.210 133.908 1.00 80.35 ? 74 VAL D CG1 1 ATOM 1581 C CG2 . VAL D 1 38 ? 135.560 147.853 135.445 1.00 80.35 ? 74 VAL D CG2 1 ATOM 1582 N N . THR D 1 39 ? 134.648 144.629 134.104 1.00 87.16 ? 75 THR D N 1 ATOM 1583 C CA . THR D 1 39 ? 135.012 143.284 134.532 1.00 87.16 ? 75 THR D CA 1 ATOM 1584 C C . THR D 1 39 ? 136.296 142.888 133.824 1.00 87.16 ? 75 THR D C 1 ATOM 1585 O O . THR D 1 39 ? 136.435 143.157 132.628 1.00 87.16 ? 75 THR D O 1 ATOM 1586 C CB . THR D 1 39 ? 133.891 142.278 134.216 1.00 87.16 ? 75 THR D CB 1 ATOM 1587 O OG1 . THR D 1 39 ? 132.671 142.696 134.839 1.00 87.16 ? 75 THR D OG1 1 ATOM 1588 C CG2 . THR D 1 39 ? 134.231 140.889 134.729 1.00 87.16 ? 75 THR D CG2 1 ATOM 1589 N N . ALA D 1 40 ? 137.231 142.289 134.577 1.00 87.49 ? 76 ALA D N 1 ATOM 1590 C CA . ALA D 1 40 ? 138.456 141.668 134.054 1.00 87.49 ? 76 ALA D CA 1 ATOM 1591 C C . ALA D 1 40 ? 139.338 142.681 133.328 1.00 87.49 ? 76 ALA D C 1 ATOM 1592 O O . ALA D 1 40 ? 139.828 142.442 132.224 1.00 87.49 ? 76 ALA D O 1 ATOM 1593 C CB . ALA D 1 40 ? 138.137 140.469 133.156 1.00 87.49 ? 76 ALA D CB 1 ATOM 1594 N N . VAL D 1 41 ? 139.535 143.827 133.964 1.00 88.64 ? 77 VAL D N 1 ATOM 1595 C CA . VAL D 1 41 ? 140.231 144.955 133.368 1.00 88.64 ? 77 VAL D CA 1 ATOM 1596 C C . VAL D 1 41 ? 141.619 145.025 133.981 1.00 88.64 ? 77 VAL D C 1 ATOM 1597 O O . VAL D 1 41 ? 141.758 144.993 135.207 1.00 88.64 ? 77 VAL D O 1 ATOM 1598 C CB . VAL D 1 41 ? 139.454 146.261 133.597 1.00 88.64 ? 77 VAL D CB 1 ATOM 1599 C CG1 . VAL D 1 41 ? 140.182 147.410 132.985 1.00 88.64 ? 77 VAL D CG1 1 ATOM 1600 C CG2 . VAL D 1 41 ? 138.051 146.150 133.028 1.00 88.64 ? 77 VAL D CG2 1 ATOM 1601 N N . ALA D 1 42 ? 142.647 145.113 133.143 1.00 94.32 ? 78 ALA D N 1 ATOM 1602 C CA . ALA D 1 42 ? 144.014 145.051 133.651 1.00 94.32 ? 78 ALA D CA 1 ATOM 1603 C C . ALA D 1 42 ? 144.948 145.879 132.787 1.00 94.32 ? 78 ALA D C 1 ATOM 1604 O O . ALA D 1 42 ? 145.320 145.449 131.695 1.00 94.32 ? 78 ALA D O 1 ATOM 1605 C CB . ALA D 1 42 ? 144.506 143.609 133.718 1.00 94.32 ? 78 ALA D CB 1 ATOM 1606 N N . GLN D 1 43 ? 145.386 147.022 133.298 1.00 98.60 ? 79 GLN D N 1 ATOM 1607 C CA . GLN D 1 43 ? 146.301 147.874 132.559 1.00 98.60 ? 79 GLN D CA 1 ATOM 1608 C C . GLN D 1 43 ? 147.646 147.940 133.261 1.00 98.60 ? 79 GLN D C 1 ATOM 1609 O O . GLN D 1 43 ? 147.779 147.563 134.422 1.00 98.60 ? 79 GLN D O 1 ATOM 1610 C CB . GLN D 1 43 ? 145.745 149.290 132.381 1.00 98.60 ? 79 GLN D CB 1 ATOM 1611 C CG . GLN D 1 43 ? 145.622 150.095 133.653 1.00 98.60 ? 79 GLN D CG 1 ATOM 1612 C CD . GLN D 1 43 ? 145.055 151.475 133.407 1.00 98.60 ? 79 GLN D CD 1 ATOM 1613 O OE1 . GLN D 1 43 ? 144.770 151.847 132.271 1.00 98.60 ? 79 GLN D OE1 1 ATOM 1614 N NE2 . GLN D 1 43 ? 144.908 152.250 134.471 1.00 98.60 ? 79 GLN D NE2 1 ATOM 1615 N N . LYS D 1 44 ? 148.654 148.389 132.530 1.00 96.94 ? 80 LYS D N 1 ATOM 1616 C CA . LYS D 1 44 ? 149.921 148.783 133.120 1.00 96.94 ? 80 LYS D CA 1 ATOM 1617 C C . LYS D 1 44 ? 150.265 150.159 132.575 1.00 96.94 ? 80 LYS D C 1 ATOM 1618 O O . LYS D 1 44 ? 149.912 150.485 131.438 1.00 96.94 ? 80 LYS D O 1 ATOM 1619 C CB . LYS D 1 44 ? 151.044 147.779 132.809 1.00 96.94 ? 80 LYS D CB 1 ATOM 1620 C CG . LYS D 1 44 ? 152.318 148.028 133.612 1.00 96.94 ? 80 LYS D CG 1 ATOM 1621 C CD . LYS D 1 44 ? 153.453 147.090 133.299 1.00 96.94 ? 80 LYS D CD 1 ATOM 1622 C CE . LYS D 1 44 ? 154.665 147.504 134.112 1.00 96.94 ? 80 LYS D CE 1 ATOM 1623 N NZ . LYS D 1 44 ? 155.874 146.697 133.824 1.00 96.94 ? 80 LYS D NZ 1 ATOM 1624 N N . THR D 1 45 ? 150.934 150.969 133.386 1.00 101.11 ? 81 THR D N 1 ATOM 1625 C CA . THR D 1 45 ? 151.342 152.302 132.980 1.00 101.11 ? 81 THR D CA 1 ATOM 1626 C C . THR D 1 45 ? 152.724 152.597 133.537 1.00 101.11 ? 81 THR D C 1 ATOM 1627 O O . THR D 1 45 ? 152.935 152.533 134.750 1.00 101.11 ? 81 THR D O 1 ATOM 1628 C CB . THR D 1 45 ? 150.339 153.347 133.464 1.00 101.11 ? 81 THR D CB 1 ATOM 1629 O OG1 . THR D 1 45 ? 149.047 153.055 132.921 1.00 101.11 ? 81 THR D OG1 1 ATOM 1630 C CG2 . THR D 1 45 ? 150.757 154.708 133.006 1.00 101.11 ? 81 THR D CG2 1 ATOM 1631 N N . VAL D 1 46 ? 153.665 152.905 132.652 1.00 99.82 ? 82 VAL D N 1 ATOM 1632 C CA . VAL D 1 46 ? 154.978 153.404 133.036 1.00 99.82 ? 82 VAL D CA 1 ATOM 1633 C C . VAL D 1 46 ? 154.984 154.905 132.793 1.00 99.82 ? 82 VAL D C 1 ATOM 1634 O O . VAL D 1 46 ? 154.773 155.350 131.658 1.00 99.82 ? 82 VAL D O 1 ATOM 1635 C CB . VAL D 1 46 ? 156.105 152.714 132.257 1.00 99.82 ? 82 VAL D CB 1 ATOM 1636 C CG1 . VAL D 1 46 ? 157.441 153.352 132.590 1.00 99.82 ? 82 VAL D CG1 1 ATOM 1637 C CG2 . VAL D 1 46 ? 156.133 151.234 132.575 1.00 99.82 ? 82 VAL D CG2 1 ATOM 1638 N N . GLU D 1 47 ? 155.213 155.672 133.865 1.00 104.22 ? 83 GLU D N 1 ATOM 1639 C CA . GLU D 1 47 ? 155.301 157.137 133.862 1.00 104.22 ? 83 GLU D CA 1 ATOM 1640 C C . GLU D 1 47 ? 154.012 157.782 133.337 1.00 104.22 ? 83 GLU D C 1 ATOM 1641 O O . GLU D 1 47 ? 153.981 158.433 132.292 1.00 104.22 ? 83 GLU D O 1 ATOM 1642 C CB . GLU D 1 47 ? 156.532 157.617 133.080 1.00 104.22 ? 83 GLU D CB 1 ATOM 1643 C CG . GLU D 1 47 ? 157.853 157.204 133.704 1.00 104.22 ? 83 GLU D CG 1 ATOM 1644 C CD . GLU D 1 47 ? 159.050 157.736 132.946 1.00 104.22 ? 83 GLU D CD 1 ATOM 1645 O OE1 . GLU D 1 47 ? 158.855 158.345 131.875 1.00 104.22 ? 83 GLU D OE1 1 ATOM 1646 O OE2 . GLU D 1 47 ? 160.189 157.547 133.419 1.00 104.22 ? 83 GLU D OE2 1 ATOM 1647 N N . GLY D 1 48 ? 152.940 157.571 134.090 1.00 108.47 ? 84 GLY D N 1 ATOM 1648 C CA . GLY D 1 48 ? 151.672 158.214 133.788 1.00 108.47 ? 84 GLY D CA 1 ATOM 1649 C C . GLY D 1 48 ? 150.624 157.790 134.793 1.00 108.47 ? 84 GLY D C 1 ATOM 1650 O O . GLY D 1 48 ? 150.869 156.953 135.665 1.00 108.47 ? 84 GLY D O 1 ATOM 1651 N N . ALA D 1 49 ? 149.437 158.371 134.649 1.00 107.06 ? 85 ALA D N 1 ATOM 1652 C CA . ALA D 1 49 ? 148.344 158.170 135.590 1.00 107.06 ? 85 ALA D CA 1 ATOM 1653 C C . ALA D 1 49 ? 147.224 157.365 134.948 1.00 107.06 ? 85 ALA D C 1 ATOM 1654 O O . ALA D 1 49 ? 146.840 157.624 133.806 1.00 107.06 ? 85 ALA D O 1 ATOM 1655 C CB . ALA D 1 49 ? 147.796 159.510 136.084 1.00 107.06 ? 85 ALA D CB 1 ATOM 1656 N N . GLY D 1 50 ? 146.691 156.395 135.687 1.00 104.48 ? 86 GLY D N 1 ATOM 1657 C CA . GLY D 1 50 ? 145.606 155.599 135.151 1.00 104.48 ? 86 GLY D CA 1 ATOM 1658 C C . GLY D 1 50 ? 144.400 155.452 136.053 1.00 104.48 ? 86 GLY D C 1 ATOM 1659 O O . GLY D 1 50 ? 144.472 154.800 137.095 1.00 104.48 ? 86 GLY D O 1 ATOM 1660 N N . SER D 1 51 ? 143.272 156.018 135.641 1.00 110.20 ? 87 SER D N 1 ATOM 1661 C CA . SER D 1 51 ? 142.019 155.929 136.386 1.00 110.20 ? 87 SER D CA 1 ATOM 1662 C C . SER D 1 51 ? 141.074 155.034 135.599 1.00 110.20 ? 87 SER D C 1 ATOM 1663 O O . SER D 1 51 ? 140.531 155.455 134.573 1.00 110.20 ? 87 SER D O 1 ATOM 1664 C CB . SER D 1 51 ? 141.403 157.309 136.615 1.00 110.20 ? 87 SER D CB 1 ATOM 1665 O OG . SER D 1 51 ? 142.211 158.106 137.461 1.00 110.20 ? 87 SER D OG 1 ATOM 1666 N N . ILE D 1 52 ? 140.859 153.814 136.089 1.00 99.42 ? 88 ILE D N 1 ATOM 1667 C CA . ILE D 1 52 ? 140.171 152.807 135.290 1.00 99.42 ? 88 ILE D CA 1 ATOM 1668 C C . ILE D 1 52 ? 138.678 153.093 135.214 1.00 99.42 ? 88 ILE D C 1 ATOM 1669 O O . ILE D 1 52 ? 138.142 153.323 134.128 1.00 99.42 ? 88 ILE D O 1 ATOM 1670 C CB . ILE D 1 52 ? 140.471 151.395 135.818 1.00 99.42 ? 88 ILE D CB 1 ATOM 1671 C CG1 . ILE D 1 52 ? 141.933 151.070 135.516 1.00 99.42 ? 88 ILE D CG1 1 ATOM 1672 C CG2 . ILE D 1 52 ? 139.550 150.372 135.182 1.00 99.42 ? 88 ILE D CG2 1 ATOM 1673 C CD1 . ILE D 1 52 ? 142.441 149.809 136.119 1.00 99.42 ? 88 ILE D CD1 1 ATOM 1674 N N . ALA D 1 53 ? 137.985 153.109 136.344 1.00 98.94 ? 89 ALA D N 1 ATOM 1675 C CA . ALA D 1 53 ? 136.556 153.411 136.341 1.00 98.94 ? 89 ALA D CA 1 ATOM 1676 C C . ALA D 1 53 ? 136.387 154.757 137.033 1.00 98.94 ? 89 ALA D C 1 ATOM 1677 O O . ALA D 1 53 ? 136.072 154.825 138.222 1.00 98.94 ? 89 ALA D O 1 ATOM 1678 C CB . ALA D 1 53 ? 135.755 152.317 137.030 1.00 98.94 ? 89 ALA D CB 1 ATOM 1679 N N . ALA D 1 54 ? 136.586 155.830 136.276 1.00 100.21 ? 90 ALA D N 1 ATOM 1680 C CA . ALA D 1 54 ? 136.499 157.183 136.794 1.00 100.21 ? 90 ALA D CA 1 ATOM 1681 C C . ALA D 1 54 ? 135.233 157.840 136.275 1.00 100.21 ? 90 ALA D C 1 ATOM 1682 O O . ALA D 1 54 ? 134.743 157.511 135.193 1.00 100.21 ? 90 ALA D O 1 ATOM 1683 C CB . ALA D 1 54 ? 137.721 158.011 136.395 1.00 100.21 ? 90 ALA D CB 1 ATOM 1684 N N . ALA D 1 55 ? 134.708 158.777 137.055 1.00 102.52 ? 91 ALA D N 1 ATOM 1685 C CA . ALA D 1 55 ? 133.463 159.442 136.699 1.00 102.52 ? 91 ALA D CA 1 ATOM 1686 C C . ALA D 1 55 ? 133.442 160.815 137.348 1.00 102.52 ? 91 ALA D C 1 ATOM 1687 O O . ALA D 1 55 ? 133.522 160.918 138.574 1.00 102.52 ? 91 ALA D O 1 ATOM 1688 C CB . ALA D 1 55 ? 132.262 158.612 137.143 1.00 102.52 ? 91 ALA D CB 1 ATOM 1689 N N . THR D 1 56 ? 133.344 161.863 136.533 1.00 112.58 ? 92 THR D N 1 ATOM 1690 C CA . THR D 1 56 ? 133.305 163.236 137.017 1.00 112.58 ? 92 THR D CA 1 ATOM 1691 C C . THR D 1 56 ? 132.022 163.889 136.536 1.00 112.58 ? 92 THR D C 1 ATOM 1692 O O . THR D 1 56 ? 131.543 163.586 135.441 1.00 112.58 ? 92 THR D O 1 ATOM 1693 C CB . THR D 1 56 ? 134.500 164.056 136.521 1.00 112.58 ? 92 THR D CB 1 ATOM 1694 O OG1 . THR D 1 56 ? 134.406 164.216 135.103 1.00 112.58 ? 92 THR D OG1 1 ATOM 1695 C CG2 . THR D 1 56 ? 135.819 163.367 136.855 1.00 112.58 ? 92 THR D CG2 1 ATOM 1696 N N . GLY D 1 57 ? 131.473 164.784 137.350 1.00 117.99 ? 93 GLY D N 1 ATOM 1697 C CA . GLY D 1 57 ? 130.292 165.526 136.965 1.00 117.99 ? 93 GLY D CA 1 ATOM 1698 C C . GLY D 1 57 ? 130.613 166.890 136.391 1.00 117.99 ? 93 GLY D C 1 ATOM 1699 O O . GLY D 1 57 ? 129.948 167.354 135.461 1.00 117.99 ? 93 GLY D O 1 ATOM 1700 N N . PHE D 1 58 ? 131.631 167.544 136.946 1.00 128.10 ? 94 PHE D N 1 ATOM 1701 C CA . PHE D 1 58 ? 132.029 168.891 136.553 1.00 128.10 ? 94 PHE D CA 1 ATOM 1702 C C . PHE D 1 58 ? 133.542 169.006 136.651 1.00 128.10 ? 94 PHE D C 1 ATOM 1703 O O . PHE D 1 58 ? 134.135 168.542 137.628 1.00 128.10 ? 94 PHE D O 1 ATOM 1704 C CB . PHE D 1 58 ? 131.379 169.949 137.457 1.00 128.10 ? 94 PHE D CB 1 ATOM 1705 C CG . PHE D 1 58 ? 129.900 170.110 137.257 1.00 128.10 ? 94 PHE D CG 1 ATOM 1706 C CD1 . PHE D 1 58 ? 129.409 170.985 136.305 1.00 128.10 ? 94 PHE D CD1 1 ATOM 1707 C CD2 . PHE D 1 58 ? 129.003 169.382 138.019 1.00 128.10 ? 94 PHE D CD2 1 ATOM 1708 C CE1 . PHE D 1 58 ? 128.052 171.142 136.128 1.00 128.10 ? 94 PHE D CE1 1 ATOM 1709 C CE2 . PHE D 1 58 ? 127.649 169.525 137.839 1.00 128.10 ? 94 PHE D CE2 1 ATOM 1710 C CZ . PHE D 1 58 ? 127.172 170.405 136.893 1.00 128.10 ? 94 PHE D CZ 1 ATOM 1711 N N . VAL D 1 59 ? 134.164 169.622 135.648 1.00 128.25 ? 95 VAL D N 1 ATOM 1712 C CA . VAL D 1 59 ? 135.579 169.980 135.689 1.00 128.25 ? 95 VAL D CA 1 ATOM 1713 C C . VAL D 1 59 ? 135.697 171.421 135.220 1.00 128.25 ? 95 VAL D C 1 ATOM 1714 O O . VAL D 1 59 ? 135.288 171.743 134.099 1.00 128.25 ? 95 VAL D O 1 ATOM 1715 C CB . VAL D 1 59 ? 136.450 169.062 134.814 1.00 128.25 ? 95 VAL D CB 1 ATOM 1716 C CG1 . VAL D 1 59 ? 137.873 169.591 134.753 1.00 128.25 ? 95 VAL D CG1 1 ATOM 1717 C CG2 . VAL D 1 59 ? 136.455 167.635 135.342 1.00 128.25 ? 95 VAL D CG2 1 ATOM 1718 N N . LYS D 1 60 ? 136.252 172.282 136.066 1.00 134.04 ? 96 LYS D N 1 ATOM 1719 C CA . LYS D 1 60 ? 136.402 173.700 135.764 1.00 134.04 ? 96 LYS D CA 1 ATOM 1720 C C . LYS D 1 60 ? 137.870 174.102 135.843 1.00 134.04 ? 96 LYS D C 1 ATOM 1721 O O . LYS D 1 60 ? 138.746 173.296 136.166 1.00 134.04 ? 96 LYS D O 1 ATOM 1722 C CB . LYS D 1 60 ? 135.560 174.557 136.716 1.00 134.04 ? 96 LYS D CB 1 ATOM 1723 C CG . LYS D 1 60 ? 134.059 174.355 136.586 1.00 134.04 ? 96 LYS D CG 1 ATOM 1724 C CD . LYS D 1 60 ? 133.517 175.006 135.342 1.00 134.04 ? 96 LYS D CD 1 ATOM 1725 C CE . LYS D 1 60 ? 132.020 174.791 135.203 1.00 134.04 ? 96 LYS D CE 1 ATOM 1726 N NZ . LYS D 1 60 ? 131.243 175.544 136.223 1.00 134.04 ? 96 LYS D NZ 1 ATOM 1727 N N . LYS D 1 61 ? 138.119 175.379 135.562 1.00 149.58 ? 97 LYS D N 1 ATOM 1728 C CA . LYS D 1 61 ? 139.467 175.920 135.474 1.00 149.58 ? 97 LYS D CA 1 ATOM 1729 C C . LYS D 1 61 ? 139.376 177.439 135.520 1.00 149.58 ? 97 LYS D C 1 ATOM 1730 O O . LYS D 1 61 ? 138.415 178.028 135.020 1.00 149.58 ? 97 LYS D O 1 ATOM 1731 C CB . LYS D 1 61 ? 140.164 175.454 134.187 1.00 149.58 ? 97 LYS D CB 1 ATOM 1732 C CG . LYS D 1 61 ? 141.620 175.863 134.041 1.00 149.58 ? 97 LYS D CG 1 ATOM 1733 C CD . LYS D 1 61 ? 142.495 175.172 135.067 1.00 149.58 ? 97 LYS D CD 1 ATOM 1734 C CE . LYS D 1 61 ? 143.937 175.622 134.929 1.00 149.58 ? 97 LYS D CE 1 ATOM 1735 N NZ . LYS D 1 61 ? 144.513 175.202 133.622 1.00 149.58 ? 97 LYS D NZ 1 ATOM 1736 N N . ASP D 1 62 ? 140.374 178.062 136.148 1.00 158.47 ? 98 ASP D N 1 ATOM 1737 C CA . ASP D 1 62 ? 140.508 179.511 136.178 1.00 158.47 ? 98 ASP D CA 1 ATOM 1738 C C . ASP D 1 62 ? 141.983 179.831 135.943 1.00 158.47 ? 98 ASP D C 1 ATOM 1739 O O . ASP D 1 62 ? 142.799 178.932 135.717 1.00 158.47 ? 98 ASP D O 1 ATOM 1740 C CB . ASP D 1 62 ? 139.962 180.072 137.502 1.00 158.47 ? 98 ASP D CB 1 ATOM 1741 C CG . ASP D 1 62 ? 139.641 181.560 137.439 1.00 158.47 ? 98 ASP D CG 1 ATOM 1742 O OD1 . ASP D 1 62 ? 139.885 182.179 136.382 1.00 158.47 ? 98 ASP D OD1 1 ATOM 1743 O OD2 . ASP D 1 62 ? 139.145 182.108 138.447 1.00 158.47 ? 98 ASP D OD2 1 ATOM 1744 N N . GLN D 1 63 ? 142.324 181.117 135.969 1.00 160.99 ? 99 GLN D N 1 ATOM 1745 C CA . GLN D 1 63 ? 143.702 181.568 135.796 1.00 160.99 ? 99 GLN D CA 1 ATOM 1746 C C . GLN D 1 63 ? 144.599 181.125 136.949 1.00 160.99 ? 99 GLN D C 1 ATOM 1747 O O . GLN D 1 63 ? 145.673 180.565 136.731 1.00 160.99 ? 99 GLN D O 1 ATOM 1748 C CB . GLN D 1 63 ? 143.749 183.091 135.666 1.00 160.99 ? 99 GLN D CB 1 ATOM 1749 C CG . GLN D 1 63 ? 145.140 183.646 135.418 1.00 160.99 ? 99 GLN D CG 1 ATOM 1750 C CD . GLN D 1 63 ? 145.145 185.153 135.281 1.00 160.99 ? 99 GLN D CD 1 ATOM 1751 O OE1 . GLN D 1 63 ? 144.109 185.803 135.416 1.00 160.99 ? 99 GLN D OE1 1 ATOM 1752 N NE2 . GLN D 1 63 ? 146.315 185.719 135.012 1.00 160.99 ? 99 GLN D NE2 1 ATOM 1753 N N . VAL E 1 1 ? 174.458 135.829 137.772 1.00 165.84 ? 37 VAL E N 1 ATOM 1754 C CA . VAL E 1 1 ? 173.738 135.151 138.824 1.00 165.84 ? 37 VAL E CA 1 ATOM 1755 C C . VAL E 1 1 ? 173.235 136.249 139.749 1.00 165.84 ? 37 VAL E C 1 ATOM 1756 O O . VAL E 1 1 ? 172.977 136.026 140.913 1.00 165.84 ? 37 VAL E O 1 ATOM 1757 C CB . VAL E 1 1 ? 174.622 134.092 139.487 1.00 165.84 ? 37 VAL E CB 1 ATOM 1758 C CG1 . VAL E 1 1 ? 174.722 132.875 138.591 1.00 165.84 ? 37 VAL E CG1 1 ATOM 1759 C CG2 . VAL E 1 1 ? 176.025 134.646 139.686 1.00 165.84 ? 37 VAL E CG2 1 ATOM 1760 N N . LEU E 1 2 ? 173.056 137.444 139.179 1.00 166.59 ? 38 LEU E N 1 ATOM 1761 C CA . LEU E 1 2 ? 172.592 138.593 139.954 1.00 166.59 ? 38 LEU E CA 1 ATOM 1762 C C . LEU E 1 2 ? 171.131 138.432 140.363 1.00 166.59 ? 38 LEU E C 1 ATOM 1763 O O . LEU E 1 2 ? 170.785 138.641 141.532 1.00 166.59 ? 38 LEU E O 1 ATOM 1764 C CB . LEU E 1 2 ? 172.787 139.882 139.152 1.00 166.59 ? 38 LEU E CB 1 ATOM 1765 C CG . LEU E 1 2 ? 174.088 140.701 139.187 1.00 166.59 ? 38 LEU E CG 1 ATOM 1766 C CD1 . LEU E 1 2 ? 174.299 141.378 140.521 1.00 166.59 ? 38 LEU E CD1 1 ATOM 1767 C CD2 . LEU E 1 2 ? 175.321 139.885 138.799 1.00 166.59 ? 38 LEU E CD2 1 ATOM 1768 N N . TYR E 1 3 ? 170.268 138.065 139.405 1.00 160.10 ? 39 TYR E N 1 ATOM 1769 C CA . TYR E 1 3 ? 168.837 137.792 139.608 1.00 160.10 ? 39 TYR E CA 1 ATOM 1770 C C . TYR E 1 3 ? 168.103 138.995 140.211 1.00 160.10 ? 39 TYR E C 1 ATOM 1771 O O . TYR E 1 3 ? 167.590 138.950 141.330 1.00 160.10 ? 39 TYR E O 1 ATOM 1772 C CB . TYR E 1 3 ? 168.619 136.536 140.463 1.00 160.10 ? 39 TYR E CB 1 ATOM 1773 C CG . TYR E 1 3 ? 169.008 135.233 139.802 1.00 160.10 ? 39 TYR E CG 1 ATOM 1774 C CD1 . TYR E 1 3 ? 168.161 134.613 138.891 1.00 160.10 ? 39 TYR E CD1 1 ATOM 1775 C CD2 . TYR E 1 3 ? 170.210 134.612 140.107 1.00 160.10 ? 39 TYR E CD2 1 ATOM 1776 C CE1 . TYR E 1 3 ? 168.510 133.415 138.292 1.00 160.10 ? 39 TYR E CE1 1 ATOM 1777 C CE2 . TYR E 1 3 ? 170.569 133.415 139.513 1.00 160.10 ? 39 TYR E CE2 1 ATOM 1778 C CZ . TYR E 1 3 ? 169.716 132.822 138.608 1.00 160.10 ? 39 TYR E CZ 1 ATOM 1779 O OH . TYR E 1 3 ? 170.071 131.632 138.018 1.00 160.10 ? 39 TYR E OH 1 ATOM 1780 N N . VAL E 1 4 ? 168.073 140.086 139.445 1.00 157.65 ? 40 VAL E N 1 ATOM 1781 C CA . VAL E 1 4 ? 167.364 141.283 139.888 1.00 157.65 ? 40 VAL E CA 1 ATOM 1782 C C . VAL E 1 4 ? 165.856 141.085 139.773 1.00 157.65 ? 40 VAL E C 1 ATOM 1783 O O . VAL E 1 4 ? 165.092 141.487 140.658 1.00 157.65 ? 40 VAL E O 1 ATOM 1784 C CB . VAL E 1 4 ? 167.847 142.505 139.082 1.00 157.65 ? 40 VAL E CB 1 ATOM 1785 C CG1 . VAL E 1 4 ? 167.097 143.769 139.484 1.00 157.65 ? 40 VAL E CG1 1 ATOM 1786 C CG2 . VAL E 1 4 ? 169.344 142.694 139.260 1.00 157.65 ? 40 VAL E CG2 1 ATOM 1787 N N . GLY E 1 5 ? 165.407 140.466 138.687 1.00 149.47 ? 41 GLY E N 1 ATOM 1788 C CA . GLY E 1 5 ? 164.002 140.198 138.455 1.00 149.47 ? 41 GLY E CA 1 ATOM 1789 C C . GLY E 1 5 ? 163.684 138.726 138.296 1.00 149.47 ? 41 GLY E C 1 ATOM 1790 O O . GLY E 1 5 ? 163.008 138.360 137.330 1.00 149.47 ? 41 GLY E O 1 ATOM 1791 N N . SER E 1 6 ? 164.207 137.885 139.200 1.00 144.61 ? 42 SER E N 1 ATOM 1792 C CA . SER E 1 6 ? 164.218 136.434 139.000 1.00 144.61 ? 42 SER E CA 1 ATOM 1793 C C . SER E 1 6 ? 162.811 135.850 138.912 1.00 144.61 ? 42 SER E C 1 ATOM 1794 O O . SER E 1 6 ? 162.549 134.969 138.085 1.00 144.61 ? 42 SER E O 1 ATOM 1795 C CB . SER E 1 6 ? 165.000 135.760 140.123 1.00 144.61 ? 42 SER E CB 1 ATOM 1796 O OG . SER E 1 6 ? 165.017 134.354 139.951 1.00 144.61 ? 42 SER E OG 1 ATOM 1797 N N . LYS E 1 7 ? 161.894 136.336 139.750 1.00 131.27 ? 43 LYS E N 1 ATOM 1798 C CA . LYS E 1 7 ? 160.465 136.076 139.573 1.00 131.27 ? 43 LYS E CA 1 ATOM 1799 C C . LYS E 1 7 ? 159.709 137.155 140.330 1.00 131.27 ? 43 LYS E C 1 ATOM 1800 O O . LYS E 1 7 ? 159.860 137.277 141.547 1.00 131.27 ? 43 LYS E O 1 ATOM 1801 C CB . LYS E 1 7 ? 160.061 134.690 140.070 1.00 131.27 ? 43 LYS E CB 1 ATOM 1802 C CG . LYS E 1 7 ? 158.621 134.349 139.734 1.00 131.27 ? 43 LYS E CG 1 ATOM 1803 C CD . LYS E 1 7 ? 158.242 132.953 140.182 1.00 131.27 ? 43 LYS E CD 1 ATOM 1804 C CE . LYS E 1 7 ? 156.841 132.597 139.708 1.00 131.27 ? 43 LYS E CE 1 ATOM 1805 N NZ . LYS E 1 7 ? 155.796 133.442 140.348 1.00 131.27 ? 43 LYS E NZ 1 ATOM 1806 N N . THR E 1 8 ? 158.908 137.940 139.616 1.00 117.22 ? 44 THR E N 1 ATOM 1807 C CA . THR E 1 8 ? 158.002 138.898 140.234 1.00 117.22 ? 44 THR E CA 1 ATOM 1808 C C . THR E 1 8 ? 156.593 138.572 139.773 1.00 117.22 ? 44 THR E C 1 ATOM 1809 O O . THR E 1 8 ? 156.405 138.037 138.676 1.00 117.22 ? 44 THR E O 1 ATOM 1810 C CB . THR E 1 8 ? 158.358 140.345 139.875 1.00 117.22 ? 44 THR E CB 1 ATOM 1811 O OG1 . THR E 1 8 ? 158.202 140.545 138.468 1.00 117.22 ? 44 THR E OG1 1 ATOM 1812 C CG2 . THR E 1 8 ? 159.792 140.672 140.268 1.00 117.22 ? 44 THR E CG2 1 ATOM 1813 N N . LYS E 1 9 ? 155.611 138.878 140.610 1.00 100.00 ? 45 LYS E N 1 ATOM 1814 C CA . LYS E 1 9 ? 154.204 138.706 140.269 1.00 100.00 ? 45 LYS E CA 1 ATOM 1815 C C . LYS E 1 9 ? 153.446 139.754 141.070 1.00 100.00 ? 45 LYS E C 1 ATOM 1816 O O . LYS E 1 9 ? 153.148 139.545 142.246 1.00 100.00 ? 45 LYS E O 1 ATOM 1817 C CB . LYS E 1 9 ? 153.732 137.292 140.571 1.00 100.00 ? 45 LYS E CB 1 ATOM 1818 C CG . LYS E 1 9 ? 152.342 136.993 140.061 1.00 100.00 ? 45 LYS E CG 1 ATOM 1819 C CD . LYS E 1 9 ? 151.990 135.527 140.212 1.00 100.00 ? 45 LYS E CD 1 ATOM 1820 C CE . LYS E 1 9 ? 150.612 135.237 139.640 1.00 100.00 ? 45 LYS E CE 1 ATOM 1821 N NZ . LYS E 1 9 ? 150.242 133.800 139.728 1.00 100.00 ? 45 LYS E NZ 1 ATOM 1822 N N . GLU E 1 10 ? 153.126 140.882 140.440 1.00 102.07 ? 46 GLU E N 1 ATOM 1823 C CA . GLU E 1 10 ? 152.696 142.054 141.192 1.00 102.07 ? 46 GLU E CA 1 ATOM 1824 C C . GLU E 1 10 ? 151.579 142.811 140.485 1.00 102.07 ? 46 GLU E C 1 ATOM 1825 O O . GLU E 1 10 ? 151.736 143.265 139.353 1.00 102.07 ? 46 GLU E O 1 ATOM 1826 C CB . GLU E 1 10 ? 153.910 142.950 141.491 1.00 102.07 ? 46 GLU E CB 1 ATOM 1827 C CG . GLU E 1 10 ? 154.798 143.325 140.307 1.00 102.07 ? 46 GLU E CG 1 ATOM 1828 C CD . GLU E 1 10 ? 156.084 143.986 140.753 1.00 102.07 ? 46 GLU E CD 1 ATOM 1829 O OE1 . GLU E 1 10 ? 156.287 144.097 141.972 1.00 102.07 ? 46 GLU E OE1 1 ATOM 1830 O OE2 . GLU E 1 10 ? 156.897 144.391 139.902 1.00 102.07 ? 46 GLU E OE2 1 ATOM 1831 N N . GLY E 1 11 ? 150.450 142.952 141.168 1.00 91.34 ? 47 GLY E N 1 ATOM 1832 C CA . GLY E 1 11 ? 149.282 143.551 140.555 1.00 91.34 ? 47 GLY E CA 1 ATOM 1833 C C . GLY E 1 11 ? 148.440 142.558 139.790 1.00 91.34 ? 47 GLY E C 1 ATOM 1834 O O . GLY E 1 11 ? 147.939 142.876 138.708 1.00 91.34 ? 47 GLY E O 1 ATOM 1835 N N . VAL E 1 12 ? 148.267 141.354 140.328 1.00 88.27 ? 48 VAL E N 1 ATOM 1836 C CA . VAL E 1 12 ? 147.706 140.230 139.592 1.00 88.27 ? 48 VAL E CA 1 ATOM 1837 C C . VAL E 1 12 ? 146.435 139.763 140.288 1.00 88.27 ? 48 VAL E C 1 ATOM 1838 O O . VAL E 1 12 ? 146.396 139.654 141.515 1.00 88.27 ? 48 VAL E O 1 ATOM 1839 C CB . VAL E 1 12 ? 148.736 139.084 139.482 1.00 88.27 ? 48 VAL E CB 1 ATOM 1840 C CG1 . VAL E 1 12 ? 148.167 137.887 138.749 1.00 88.27 ? 48 VAL E CG1 1 ATOM 1841 C CG2 . VAL E 1 12 ? 149.986 139.570 138.788 1.00 88.27 ? 48 VAL E CG2 1 ATOM 1842 N N . VAL E 1 13 ? 145.394 139.496 139.507 1.00 82.79 ? 49 VAL E N 1 ATOM 1843 C CA . VAL E 1 13 ? 144.164 138.897 140.006 1.00 82.79 ? 49 VAL E CA 1 ATOM 1844 C C . VAL E 1 13 ? 143.930 137.600 139.250 1.00 82.79 ? 49 VAL E C 1 ATOM 1845 O O . VAL E 1 13 ? 143.903 137.606 138.018 1.00 82.79 ? 49 VAL E O 1 ATOM 1846 C CB . VAL E 1 13 ? 142.968 139.852 139.849 1.00 82.79 ? 49 VAL E CB 1 ATOM 1847 C CG1 . VAL E 1 13 ? 141.678 139.143 140.133 1.00 82.79 ? 49 VAL E CG1 1 ATOM 1848 C CG2 . VAL E 1 13 ? 143.112 141.000 140.798 1.00 82.79 ? 49 VAL E CG2 1 ATOM 1849 N N . HIS E 1 14 ? 143.756 136.486 139.966 1.00 84.69 ? 50 HIS E N 1 ATOM 1850 C CA . HIS E 1 14 ? 143.482 135.266 139.222 1.00 84.69 ? 50 HIS E CA 1 ATOM 1851 C C . HIS E 1 14 ? 142.584 134.297 139.978 1.00 84.69 ? 50 HIS E C 1 ATOM 1852 O O . HIS E 1 14 ? 142.768 134.043 141.159 1.00 84.69 ? 50 HIS E O 1 ATOM 1853 C CB . HIS E 1 14 ? 144.782 134.583 138.764 1.00 84.69 ? 50 HIS E CB 1 ATOM 1854 C CG . HIS E 1 14 ? 145.654 134.040 139.850 1.00 84.69 ? 50 HIS E CG 1 ATOM 1855 N ND1 . HIS E 1 14 ? 145.536 132.751 140.319 1.00 84.69 ? 50 HIS E ND1 1 ATOM 1856 C CD2 . HIS E 1 14 ? 146.718 134.577 140.490 1.00 84.69 ? 50 HIS E CD2 1 ATOM 1857 C CE1 . HIS E 1 14 ? 146.468 132.528 141.227 1.00 84.69 ? 50 HIS E CE1 1 ATOM 1858 N NE2 . HIS E 1 14 ? 147.195 133.623 141.355 1.00 84.69 ? 50 HIS E NE2 1 ATOM 1859 N N . GLY E 1 15 ? 141.628 133.717 139.260 1.00 73.14 ? 51 GLY E N 1 ATOM 1860 C CA . GLY E 1 15 ? 140.704 132.780 139.871 1.00 73.14 ? 51 GLY E CA 1 ATOM 1861 C C . GLY E 1 15 ? 139.543 133.412 140.610 1.00 73.14 ? 51 GLY E C 1 ATOM 1862 O O . GLY E 1 15 ? 139.419 133.249 141.822 1.00 73.14 ? 51 GLY E O 1 ATOM 1863 N N . VAL E 1 16 ? 138.676 134.128 139.901 1.00 71.86 ? 52 VAL E N 1 ATOM 1864 C CA . VAL E 1 16 ? 137.559 134.841 140.510 1.00 71.86 ? 52 VAL E CA 1 ATOM 1865 C C . VAL E 1 16 ? 136.261 134.342 139.892 1.00 71.86 ? 52 VAL E C 1 ATOM 1866 O O . VAL E 1 16 ? 136.132 134.290 138.665 1.00 71.86 ? 52 VAL E O 1 ATOM 1867 C CB . VAL E 1 16 ? 137.703 136.364 140.330 1.00 71.86 ? 52 VAL E CB 1 ATOM 1868 C CG1 . VAL E 1 16 ? 136.475 137.089 140.834 1.00 71.86 ? 52 VAL E CG1 1 ATOM 1869 C CG2 . VAL E 1 16 ? 138.920 136.858 141.064 1.00 71.86 ? 52 VAL E CG2 1 ATOM 1870 N N . ALA E 1 17 ? 135.305 133.970 140.739 1.00 71.44 ? 53 ALA E N 1 ATOM 1871 C CA . ALA E 1 17 ? 133.958 133.629 140.306 1.00 71.44 ? 53 ALA E CA 1 ATOM 1872 C C . ALA E 1 17 ? 132.975 134.578 140.971 1.00 71.44 ? 53 ALA E C 1 ATOM 1873 O O . ALA E 1 17 ? 133.124 134.906 142.150 1.00 71.44 ? 53 ALA E O 1 ATOM 1874 C CB . ALA E 1 17 ? 133.611 132.183 140.647 1.00 71.44 ? 53 ALA E CB 1 ATOM 1875 N N . THR E 1 18 ? 131.974 135.022 140.216 1.00 77.26 ? 54 THR E N 1 ATOM 1876 C CA . THR E 1 18 ? 131.043 136.037 140.689 1.00 77.26 ? 54 THR E CA 1 ATOM 1877 C C . THR E 1 18 ? 129.673 135.791 140.082 1.00 77.26 ? 54 THR E C 1 ATOM 1878 O O . THR E 1 18 ? 129.549 135.655 138.863 1.00 77.26 ? 54 THR E O 1 ATOM 1879 C CB . THR E 1 18 ? 131.533 137.446 140.328 1.00 77.26 ? 54 THR E CB 1 ATOM 1880 O OG1 . THR E 1 18 ? 132.805 137.687 140.940 1.00 77.26 ? 54 THR E OG1 1 ATOM 1881 C CG2 . THR E 1 18 ? 130.550 138.507 140.801 1.00 77.26 ? 54 THR E CG2 1 ATOM 1882 N N . VAL E 1 19 ? 128.649 135.731 140.928 1.00 82.65 ? 55 VAL E N 1 ATOM 1883 C CA . VAL E 1 19 ? 127.265 135.583 140.496 1.00 82.65 ? 55 VAL E CA 1 ATOM 1884 C C . VAL E 1 19 ? 126.466 136.730 141.097 1.00 82.65 ? 55 VAL E C 1 ATOM 1885 O O . VAL E 1 19 ? 126.544 136.975 142.305 1.00 82.65 ? 55 VAL E O 1 ATOM 1886 C CB . VAL E 1 19 ? 126.675 134.226 140.919 1.00 82.65 ? 55 VAL E CB 1 ATOM 1887 C CG1 . VAL E 1 19 ? 125.207 134.140 140.563 1.00 82.65 ? 55 VAL E CG1 1 ATOM 1888 C CG2 . VAL E 1 19 ? 127.432 133.094 140.264 1.00 82.65 ? 55 VAL E CG2 1 ATOM 1889 N N . ALA E 1 20 ? 125.706 137.435 140.260 1.00 84.07 ? 56 ALA E N 1 ATOM 1890 C CA . ALA E 1 20 ? 124.875 138.549 140.702 1.00 84.07 ? 56 ALA E CA 1 ATOM 1891 C C . ALA E 1 20 ? 123.477 138.379 140.129 1.00 84.07 ? 56 ALA E C 1 ATOM 1892 O O . ALA E 1 20 ? 123.283 138.501 138.917 1.00 84.07 ? 56 ALA E O 1 ATOM 1893 C CB . ALA E 1 20 ? 125.474 139.886 140.273 1.00 84.07 ? 56 ALA E CB 1 ATOM 1894 N N . GLU E 1 21 ? 122.507 138.105 140.993 1.00 94.66 ? 57 GLU E N 1 ATOM 1895 C CA . GLU E 1 21 ? 121.104 138.001 140.604 1.00 94.66 ? 57 GLU E CA 1 ATOM 1896 C C . GLU E 1 21 ? 120.379 139.225 141.144 1.00 94.66 ? 57 GLU E C 1 ATOM 1897 O O . GLU E 1 21 ? 120.190 139.356 142.357 1.00 94.66 ? 57 GLU E O 1 ATOM 1898 C CB . GLU E 1 21 ? 120.477 136.716 141.134 1.00 94.66 ? 57 GLU E CB 1 ATOM 1899 C CG . GLU E 1 21 ? 121.022 135.455 140.506 1.00 94.66 ? 57 GLU E CG 1 ATOM 1900 C CD . GLU E 1 21 ? 120.365 134.207 141.055 1.00 94.66 ? 57 GLU E CD 1 ATOM 1901 O OE1 . GLU E 1 21 ? 119.571 134.322 142.010 1.00 94.66 ? 57 GLU E OE1 1 ATOM 1902 O OE2 . GLU E 1 21 ? 120.640 133.109 140.529 1.00 94.66 ? 57 GLU E OE2 1 ATOM 1903 N N . LYS E 1 22 ? 119.966 140.117 140.245 1.00 88.71 ? 58 LYS E N 1 ATOM 1904 C CA . LYS E 1 22 ? 119.409 141.409 140.628 1.00 88.71 ? 58 LYS E CA 1 ATOM 1905 C C . LYS E 1 22 ? 118.081 141.616 139.919 1.00 88.71 ? 58 LYS E C 1 ATOM 1906 O O . LYS E 1 22 ? 118.056 141.863 138.714 1.00 88.71 ? 58 LYS E O 1 ATOM 1907 C CB . LYS E 1 22 ? 120.382 142.541 140.303 1.00 88.71 ? 58 LYS E CB 1 ATOM 1908 C CG . LYS E 1 22 ? 121.640 142.516 141.152 1.00 88.71 ? 58 LYS E CG 1 ATOM 1909 C CD . LYS E 1 22 ? 122.548 143.680 140.841 1.00 88.71 ? 58 LYS E CD 1 ATOM 1910 C CE . LYS E 1 22 ? 123.797 143.629 141.694 1.00 88.71 ? 58 LYS E CE 1 ATOM 1911 N NZ . LYS E 1 22 ? 124.694 144.780 141.416 1.00 88.71 ? 58 LYS E NZ 1 ATOM 1912 N N . THR E 1 23 ? 116.980 141.537 140.667 1.00 87.12 ? 59 THR E N 1 ATOM 1913 C CA . THR E 1 23 ? 115.660 141.639 140.050 1.00 87.12 ? 59 THR E CA 1 ATOM 1914 C C . THR E 1 23 ? 115.378 143.060 139.565 1.00 87.12 ? 59 THR E C 1 ATOM 1915 O O . THR E 1 23 ? 114.724 143.248 138.533 1.00 87.12 ? 59 THR E O 1 ATOM 1916 C CB . THR E 1 23 ? 114.594 141.162 141.040 1.00 87.12 ? 59 THR E CB 1 ATOM 1917 O OG1 . THR E 1 23 ? 114.929 139.846 141.492 1.00 87.12 ? 59 THR E OG1 1 ATOM 1918 C CG2 . THR E 1 23 ? 113.213 141.105 140.400 1.00 87.12 ? 59 THR E CG2 1 ATOM 1919 N N . LYS E 1 24 ? 115.904 144.071 140.250 1.00 83.34 ? 60 LYS E N 1 ATOM 1920 C CA . LYS E 1 24 ? 115.744 145.439 139.776 1.00 83.34 ? 60 LYS E CA 1 ATOM 1921 C C . LYS E 1 24 ? 116.909 146.282 140.267 1.00 83.34 ? 60 LYS E C 1 ATOM 1922 O O . LYS E 1 24 ? 117.093 146.443 141.475 1.00 83.34 ? 60 LYS E O 1 ATOM 1923 C CB . LYS E 1 24 ? 114.412 146.032 140.246 1.00 83.34 ? 60 LYS E CB 1 ATOM 1924 C CG . LYS E 1 24 ? 114.086 147.377 139.632 1.00 83.34 ? 60 LYS E CG 1 ATOM 1925 C CD . LYS E 1 24 ? 112.703 147.846 140.033 1.00 83.34 ? 60 LYS E CD 1 ATOM 1926 C CE . LYS E 1 24 ? 112.393 149.201 139.428 1.00 83.34 ? 60 LYS E CE 1 ATOM 1927 N NZ . LYS E 1 24 ? 111.043 149.686 139.812 1.00 83.34 ? 60 LYS E NZ 1 ATOM 1928 N N . GLU E 1 25 ? 117.692 146.812 139.331 1.00 87.70 ? 61 GLU E N 1 ATOM 1929 C CA . GLU E 1 25 ? 118.816 147.688 139.647 1.00 87.70 ? 61 GLU E CA 1 ATOM 1930 C C . GLU E 1 25 ? 118.603 149.024 138.953 1.00 87.70 ? 61 GLU E C 1 ATOM 1931 O O . GLU E 1 25 ? 118.612 149.092 137.722 1.00 87.70 ? 61 GLU E O 1 ATOM 1932 C CB . GLU E 1 25 ? 120.144 147.070 139.222 1.00 87.70 ? 61 GLU E CB 1 ATOM 1933 C CG . GLU E 1 25 ? 121.333 147.950 139.544 1.00 87.70 ? 61 GLU E CG 1 ATOM 1934 C CD . GLU E 1 25 ? 122.648 147.318 139.156 1.00 87.70 ? 61 GLU E CD 1 ATOM 1935 O OE1 . GLU E 1 25 ? 122.627 146.189 138.631 1.00 87.70 ? 61 GLU E OE1 1 ATOM 1936 O OE2 . GLU E 1 25 ? 123.701 147.952 139.369 1.00 87.70 ? 61 GLU E OE2 1 ATOM 1937 N N . GLN E 1 26 ? 118.431 150.086 139.735 1.00 90.59 ? 62 GLN E N 1 ATOM 1938 C CA . GLN E 1 26 ? 118.111 151.409 139.208 1.00 90.59 ? 62 GLN E CA 1 ATOM 1939 C C . GLN E 1 26 ? 119.119 152.419 139.742 1.00 90.59 ? 62 GLN E C 1 ATOM 1940 O O . GLN E 1 26 ? 119.221 152.613 140.956 1.00 90.59 ? 62 GLN E O 1 ATOM 1941 C CB . GLN E 1 26 ? 116.685 151.803 139.587 1.00 90.59 ? 62 GLN E CB 1 ATOM 1942 C CG . GLN E 1 26 ? 116.236 153.125 139.017 1.00 90.59 ? 62 GLN E CG 1 ATOM 1943 C CD . GLN E 1 26 ? 114.797 153.449 139.358 1.00 90.59 ? 62 GLN E CD 1 ATOM 1944 O OE1 . GLN E 1 26 ? 114.123 152.685 140.048 1.00 90.59 ? 62 GLN E OE1 1 ATOM 1945 N NE2 . GLN E 1 26 ? 114.318 154.589 138.878 1.00 90.59 ? 62 GLN E NE2 1 ATOM 1946 N N . VAL E 1 27 ? 119.865 153.060 138.843 1.00 86.06 ? 63 VAL E N 1 ATOM 1947 C CA . VAL E 1 27 ? 120.852 154.075 139.209 1.00 86.06 ? 63 VAL E CA 1 ATOM 1948 C C . VAL E 1 27 ? 120.526 155.334 138.414 1.00 86.06 ? 63 VAL E C 1 ATOM 1949 O O . VAL E 1 27 ? 120.877 155.444 137.237 1.00 86.06 ? 63 VAL E O 1 ATOM 1950 C CB . VAL E 1 27 ? 122.289 153.616 138.944 1.00 86.06 ? 63 VAL E CB 1 ATOM 1951 C CG1 . VAL E 1 27 ? 123.269 154.720 139.310 1.00 86.06 ? 63 VAL E CG1 1 ATOM 1952 C CG2 . VAL E 1 27 ? 122.605 152.344 139.709 1.00 86.06 ? 63 VAL E CG2 1 ATOM 1953 N N . THR E 1 28 ? 119.856 156.303 139.043 1.00 94.60 ? 64 THR E N 1 ATOM 1954 C CA . THR E 1 28 ? 119.454 157.540 138.370 1.00 94.60 ? 64 THR E CA 1 ATOM 1955 C C . THR E 1 28 ? 119.979 158.731 139.160 1.00 94.60 ? 64 THR E C 1 ATOM 1956 O O . THR E 1 28 ? 119.436 159.049 140.219 1.00 94.60 ? 64 THR E O 1 ATOM 1957 C CB . THR E 1 28 ? 117.931 157.655 138.246 1.00 94.60 ? 64 THR E CB 1 ATOM 1958 O OG1 . THR E 1 28 ? 117.361 157.891 139.536 1.00 94.60 ? 64 THR E OG1 1 ATOM 1959 C CG2 . THR E 1 28 ? 117.319 156.393 137.676 1.00 94.60 ? 64 THR E CG2 1 ATOM 1960 N N . ASN E 1 29 ? 120.986 159.432 138.643 1.00 97.67 ? 65 ASN E N 1 ATOM 1961 C CA . ASN E 1 29 ? 121.496 160.568 139.395 1.00 97.67 ? 65 ASN E CA 1 ATOM 1962 C C . ASN E 1 29 ? 121.257 161.875 138.640 1.00 97.67 ? 65 ASN E C 1 ATOM 1963 O O . ASN E 1 29 ? 121.009 161.878 137.438 1.00 97.67 ? 65 ASN E O 1 ATOM 1964 C CB . ASN E 1 29 ? 122.977 160.341 139.814 1.00 97.67 ? 65 ASN E CB 1 ATOM 1965 C CG . ASN E 1 29 ? 124.053 160.517 138.707 1.00 97.67 ? 65 ASN E CG 1 ATOM 1966 O OD1 . ASN E 1 29 ? 123.896 161.159 137.687 1.00 97.67 ? 65 ASN E OD1 1 ATOM 1967 N ND2 . ASN E 1 29 ? 125.196 159.917 138.969 1.00 97.67 ? 65 ASN E ND2 1 ATOM 1968 N N . VAL E 1 30 ? 121.301 163.003 139.349 1.00 100.72 ? 66 VAL E N 1 ATOM 1969 C CA . VAL E 1 30 ? 121.382 164.301 138.687 1.00 100.72 ? 66 VAL E CA 1 ATOM 1970 C C . VAL E 1 30 ? 122.623 165.007 139.220 1.00 100.72 ? 66 VAL E C 1 ATOM 1971 O O . VAL E 1 30 ? 122.993 164.845 140.389 1.00 100.72 ? 66 VAL E O 1 ATOM 1972 C CB . VAL E 1 30 ? 120.102 165.167 138.850 1.00 100.72 ? 66 VAL E CB 1 ATOM 1973 C CG1 . VAL E 1 30 ? 118.819 164.358 138.610 1.00 100.72 ? 66 VAL E CG1 1 ATOM 1974 C CG2 . VAL E 1 30 ? 120.037 165.985 140.117 1.00 100.72 ? 66 VAL E CG2 1 ATOM 1975 N N . GLY E 1 31 ? 123.337 165.685 138.324 1.00 98.12 ? 67 GLY E N 1 ATOM 1976 C CA . GLY E 1 31 ? 124.510 166.462 138.680 1.00 98.12 ? 67 GLY E CA 1 ATOM 1977 C C . GLY E 1 31 ? 125.715 165.712 139.214 1.00 98.12 ? 67 GLY E C 1 ATOM 1978 O O . GLY E 1 31 ? 126.737 166.339 139.497 1.00 98.12 ? 67 GLY E O 1 ATOM 1979 N N . GLY E 1 32 ? 125.634 164.388 139.355 1.00 100.08 ? 68 GLY E N 1 ATOM 1980 C CA . GLY E 1 32 ? 126.662 163.634 140.035 1.00 100.08 ? 68 GLY E CA 1 ATOM 1981 C C . GLY E 1 32 ? 127.110 162.432 139.225 1.00 100.08 ? 68 GLY E C 1 ATOM 1982 O O . GLY E 1 32 ? 126.616 162.176 138.129 1.00 100.08 ? 68 GLY E O 1 ATOM 1983 N N . ALA E 1 33 ? 128.033 161.674 139.813 1.00 103.43 ? 69 ALA E N 1 ATOM 1984 C CA . ALA E 1 33 ? 128.765 160.631 139.103 1.00 103.43 ? 69 ALA E CA 1 ATOM 1985 C C . ALA E 1 33 ? 128.837 159.364 139.945 1.00 103.43 ? 69 ALA E C 1 ATOM 1986 O O . ALA E 1 33 ? 129.518 159.341 140.971 1.00 103.43 ? 69 ALA E O 1 ATOM 1987 C CB . ALA E 1 33 ? 130.171 161.120 138.756 1.00 103.43 ? 69 ALA E CB 1 ATOM 1988 N N . VAL E 1 34 ? 128.189 158.297 139.483 1.00 93.67 ? 70 VAL E N 1 ATOM 1989 C CA . VAL E 1 34 ? 128.071 157.054 140.238 1.00 93.67 ? 70 VAL E CA 1 ATOM 1990 C C . VAL E 1 34 ? 128.862 155.957 139.534 1.00 93.67 ? 70 VAL E C 1 ATOM 1991 O O . VAL E 1 34 ? 128.715 155.760 138.324 1.00 93.67 ? 70 VAL E O 1 ATOM 1992 C CB . VAL E 1 34 ? 126.595 156.653 140.415 1.00 93.67 ? 70 VAL E CB 1 ATOM 1993 C CG1 . VAL E 1 34 ? 126.479 155.311 141.068 1.00 93.67 ? 70 VAL E CG1 1 ATOM 1994 C CG2 . VAL E 1 34 ? 125.891 157.660 141.282 1.00 93.67 ? 70 VAL E CG2 1 ATOM 1995 N N . VAL E 1 35 ? 129.707 155.253 140.288 1.00 86.74 ? 71 VAL E N 1 ATOM 1996 C CA . VAL E 1 35 ? 130.438 154.082 139.809 1.00 86.74 ? 71 VAL E CA 1 ATOM 1997 C C . VAL E 1 35 ? 129.842 152.847 140.473 1.00 86.74 ? 71 VAL E C 1 ATOM 1998 O O . VAL E 1 35 ? 129.803 152.763 141.706 1.00 86.74 ? 71 VAL E O 1 ATOM 1999 C CB . VAL E 1 35 ? 131.939 154.190 140.115 1.00 86.74 ? 71 VAL E CB 1 ATOM 2000 C CG1 . VAL E 1 35 ? 132.645 152.911 139.737 1.00 86.74 ? 71 VAL E CG1 1 ATOM 2001 C CG2 . VAL E 1 35 ? 132.537 155.359 139.379 1.00 86.74 ? 71 VAL E CG2 1 ATOM 2002 N N . THR E 1 36 ? 129.381 151.885 139.671 1.00 85.90 ? 72 THR E N 1 ATOM 2003 C CA . THR E 1 36 ? 128.761 150.676 140.201 1.00 85.90 ? 72 THR E CA 1 ATOM 2004 C C . THR E 1 36 ? 129.479 149.427 139.715 1.00 85.90 ? 72 THR E C 1 ATOM 2005 O O . THR E 1 36 ? 129.540 149.165 138.510 1.00 85.90 ? 72 THR E O 1 ATOM 2006 C CB . THR E 1 36 ? 127.284 150.556 139.811 1.00 85.90 ? 72 THR E CB 1 ATOM 2007 O OG1 . THR E 1 36 ? 127.171 150.469 138.391 1.00 85.90 ? 72 THR E OG1 1 ATOM 2008 C CG2 . THR E 1 36 ? 126.485 151.730 140.297 1.00 85.90 ? 72 THR E CG2 1 ATOM 2009 N N . GLY E 1 37 ? 130.006 148.658 140.661 1.00 83.93 ? 73 GLY E N 1 ATOM 2010 C CA . GLY E 1 37 ? 130.286 147.253 140.455 1.00 83.93 ? 73 GLY E CA 1 ATOM 2011 C C . GLY E 1 37 ? 131.414 146.868 139.527 1.00 83.93 ? 73 GLY E C 1 ATOM 2012 O O . GLY E 1 37 ? 131.169 146.219 138.511 1.00 83.93 ? 73 GLY E O 1 ATOM 2013 N N . VAL E 1 38 ? 132.638 147.205 139.858 1.00 81.02 ? 74 VAL E N 1 ATOM 2014 C CA . VAL E 1 38 ? 133.755 146.715 139.066 1.00 81.02 ? 74 VAL E CA 1 ATOM 2015 C C . VAL E 1 38 ? 134.211 145.397 139.677 1.00 81.02 ? 74 VAL E C 1 ATOM 2016 O O . VAL E 1 38 ? 133.981 145.123 140.860 1.00 81.02 ? 74 VAL E O 1 ATOM 2017 C CB . VAL E 1 38 ? 134.896 147.753 138.981 1.00 81.02 ? 74 VAL E CB 1 ATOM 2018 C CG1 . VAL E 1 38 ? 134.330 149.133 138.665 1.00 81.02 ? 74 VAL E CG1 1 ATOM 2019 C CG2 . VAL E 1 38 ? 135.781 147.757 140.197 1.00 81.02 ? 74 VAL E CG2 1 ATOM 2020 N N . THR E 1 39 ? 134.824 144.545 138.858 1.00 86.07 ? 75 THR E N 1 ATOM 2021 C CA . THR E 1 39 ? 135.173 143.196 139.284 1.00 86.07 ? 75 THR E CA 1 ATOM 2022 C C . THR E 1 39 ? 136.450 142.783 138.572 1.00 86.07 ? 75 THR E C 1 ATOM 2023 O O . THR E 1 39 ? 136.589 143.051 137.376 1.00 86.07 ? 75 THR E O 1 ATOM 2024 C CB . THR E 1 39 ? 134.038 142.204 138.971 1.00 86.07 ? 75 THR E CB 1 ATOM 2025 O OG1 . THR E 1 39 ? 132.825 142.637 139.597 1.00 86.07 ? 75 THR E OG1 1 ATOM 2026 C CG2 . THR E 1 39 ? 134.362 140.810 139.482 1.00 86.07 ? 75 THR E CG2 1 ATOM 2027 N N . ALA E 1 40 ? 137.378 142.172 139.322 1.00 86.51 ? 76 ALA E N 1 ATOM 2028 C CA . ALA E 1 40 ? 138.595 141.536 138.796 1.00 86.51 ? 76 ALA E CA 1 ATOM 2029 C C . ALA E 1 40 ? 139.487 142.539 138.068 1.00 86.51 ? 76 ALA E C 1 ATOM 2030 O O . ALA E 1 40 ? 139.971 142.294 136.962 1.00 86.51 ? 76 ALA E O 1 ATOM 2031 C CB . ALA E 1 40 ? 138.258 140.342 137.898 1.00 86.51 ? 76 ALA E CB 1 ATOM 2032 N N . VAL E 1 41 ? 139.700 143.682 138.704 1.00 88.88 ? 77 VAL E N 1 ATOM 2033 C CA . VAL E 1 41 ? 140.409 144.801 138.106 1.00 88.88 ? 77 VAL E CA 1 ATOM 2034 C C . VAL E 1 41 ? 141.799 144.853 138.715 1.00 88.88 ? 77 VAL E C 1 ATOM 2035 O O . VAL E 1 41 ? 141.942 144.819 139.941 1.00 88.88 ? 77 VAL E O 1 ATOM 2036 C CB . VAL E 1 41 ? 139.649 146.116 138.338 1.00 88.88 ? 77 VAL E CB 1 ATOM 2037 C CG1 . VAL E 1 41 ? 140.389 147.256 137.724 1.00 88.88 ? 77 VAL E CG1 1 ATOM 2038 C CG2 . VAL E 1 41 ? 138.243 146.024 137.772 1.00 88.88 ? 77 VAL E CG2 1 ATOM 2039 N N . ALA E 1 42 ? 142.826 144.928 137.874 1.00 92.88 ? 78 ALA E N 1 ATOM 2040 C CA . ALA E 1 42 ? 144.194 144.849 138.379 1.00 92.88 ? 78 ALA E CA 1 ATOM 2041 C C . ALA E 1 42 ? 145.135 145.666 137.512 1.00 92.88 ? 78 ALA E C 1 ATOM 2042 O O . ALA E 1 42 ? 145.499 145.232 136.419 1.00 92.88 ? 78 ALA E O 1 ATOM 2043 C CB . ALA E 1 42 ? 144.668 143.402 138.443 1.00 92.88 ? 78 ALA E CB 1 ATOM 2044 N N . GLN E 1 43 ? 145.590 146.803 138.022 1.00 99.53 ? 79 GLN E N 1 ATOM 2045 C CA . GLN E 1 43 ? 146.512 147.643 137.281 1.00 99.53 ? 79 GLN E CA 1 ATOM 2046 C C . GLN E 1 43 ? 147.860 147.693 137.979 1.00 99.53 ? 79 GLN E C 1 ATOM 2047 O O . GLN E 1 43 ? 147.992 147.314 139.139 1.00 99.53 ? 79 GLN E O 1 ATOM 2048 C CB . GLN E 1 43 ? 145.974 149.067 137.105 1.00 99.53 ? 79 GLN E CB 1 ATOM 2049 C CG . GLN E 1 43 ? 145.865 149.872 138.377 1.00 99.53 ? 79 GLN E CG 1 ATOM 2050 C CD . GLN E 1 43 ? 145.315 151.259 138.134 1.00 99.53 ? 79 GLN E CD 1 ATOM 2051 O OE1 . GLN E 1 43 ? 145.031 151.635 136.999 1.00 99.53 ? 79 GLN E OE1 1 ATOM 2052 N NE2 . GLN E 1 43 ? 145.180 152.036 139.198 1.00 99.53 ? 79 GLN E NE2 1 ATOM 2053 N N . LYS E 1 44 ? 148.872 148.129 137.246 1.00 97.76 ? 80 LYS E N 1 ATOM 2054 C CA . LYS E 1 44 ? 150.146 148.507 137.832 1.00 97.76 ? 80 LYS E CA 1 ATOM 2055 C C . LYS E 1 44 ? 150.505 149.878 137.286 1.00 97.76 ? 80 LYS E C 1 ATOM 2056 O O . LYS E 1 44 ? 150.153 150.210 136.151 1.00 97.76 ? 80 LYS E O 1 ATOM 2057 C CB . LYS E 1 44 ? 151.255 147.488 137.517 1.00 97.76 ? 80 LYS E CB 1 ATOM 2058 C CG . LYS E 1 44 ? 152.534 147.721 138.317 1.00 97.76 ? 80 LYS E CG 1 ATOM 2059 C CD . LYS E 1 44 ? 153.656 146.769 138.000 1.00 97.76 ? 80 LYS E CD 1 ATOM 2060 C CE . LYS E 1 44 ? 154.876 147.167 138.810 1.00 97.76 ? 80 LYS E CE 1 ATOM 2061 N NZ . LYS E 1 44 ? 156.073 146.346 138.518 1.00 97.76 ? 80 LYS E NZ 1 ATOM 2062 N N . THR E 1 45 ? 151.187 150.680 138.096 1.00 101.68 ? 81 THR E N 1 ATOM 2063 C CA . THR E 1 45 ? 151.610 152.007 137.689 1.00 101.68 ? 81 THR E CA 1 ATOM 2064 C C . THR E 1 45 ? 152.998 152.285 138.242 1.00 101.68 ? 81 THR E C 1 ATOM 2065 O O . THR E 1 45 ? 153.211 152.218 139.455 1.00 101.68 ? 81 THR E O 1 ATOM 2066 C CB . THR E 1 45 ? 150.622 153.065 138.176 1.00 101.68 ? 81 THR E CB 1 ATOM 2067 O OG1 . THR E 1 45 ? 149.325 152.789 137.637 1.00 101.68 ? 81 THR E OG1 1 ATOM 2068 C CG2 . THR E 1 45 ? 151.056 154.421 137.718 1.00 101.68 ? 81 THR E CG2 1 ATOM 2069 N N . VAL E 1 46 ? 153.940 152.581 137.355 1.00 100.98 ? 82 VAL E N 1 ATOM 2070 C CA . VAL E 1 46 ? 155.260 153.064 137.736 1.00 100.98 ? 82 VAL E CA 1 ATOM 2071 C C . VAL E 1 46 ? 155.284 154.564 137.494 1.00 100.98 ? 82 VAL E C 1 ATOM 2072 O O . VAL E 1 46 ? 155.076 155.013 136.359 1.00 100.98 ? 82 VAL E O 1 ATOM 2073 C CB . VAL E 1 46 ? 156.376 152.360 136.953 1.00 100.98 ? 82 VAL E CB 1 ATOM 2074 C CG1 . VAL E 1 46 ? 157.721 152.981 137.282 1.00 100.98 ? 82 VAL E CG1 1 ATOM 2075 C CG2 . VAL E 1 46 ? 156.387 150.880 137.270 1.00 100.98 ? 82 VAL E CG2 1 ATOM 2076 N N . GLU E 1 47 ? 155.526 155.328 138.564 1.00 104.80 ? 83 GLU E N 1 ATOM 2077 C CA . GLU E 1 47 ? 155.633 156.792 138.562 1.00 104.80 ? 83 GLU E CA 1 ATOM 2078 C C . GLU E 1 47 ? 154.350 157.453 138.041 1.00 104.80 ? 83 GLU E C 1 ATOM 2079 O O . GLU E 1 47 ? 154.325 158.105 136.997 1.00 104.80 ? 83 GLU E O 1 ATOM 2080 C CB . GLU E 1 47 ? 156.867 157.257 137.777 1.00 104.80 ? 83 GLU E CB 1 ATOM 2081 C CG . GLU E 1 47 ? 158.184 156.827 138.397 1.00 104.80 ? 83 GLU E CG 1 ATOM 2082 C CD . GLU E 1 47 ? 159.386 157.345 137.635 1.00 104.80 ? 83 GLU E CD 1 ATOM 2083 O OE1 . GLU E 1 47 ? 159.196 157.956 136.566 1.00 104.80 ? 83 GLU E OE1 1 ATOM 2084 O OE2 . GLU E 1 47 ? 160.524 157.141 138.105 1.00 104.80 ? 83 GLU E OE2 1 ATOM 2085 N N . GLY E 1 48 ? 153.278 157.255 138.797 1.00 109.94 ? 84 GLY E N 1 ATOM 2086 C CA . GLY E 1 48 ? 152.017 157.914 138.499 1.00 109.94 ? 84 GLY E CA 1 ATOM 2087 C C . GLY E 1 48 ? 150.966 157.503 139.507 1.00 109.94 ? 84 GLY E C 1 ATOM 2088 O O . GLY E 1 48 ? 151.204 156.663 140.378 1.00 109.94 ? 84 GLY E O 1 ATOM 2089 N N . ALA E 1 49 ? 149.787 158.100 139.366 1.00 107.68 ? 85 ALA E N 1 ATOM 2090 C CA . ALA E 1 49 ? 148.694 157.911 140.311 1.00 107.68 ? 85 ALA E CA 1 ATOM 2091 C C . ALA E 1 49 ? 147.562 157.121 139.671 1.00 107.68 ? 85 ALA E C 1 ATOM 2092 O O . ALA E 1 49 ? 147.178 157.385 138.530 1.00 107.68 ? 85 ALA E O 1 ATOM 2093 C CB . ALA E 1 49 ? 148.164 159.258 140.807 1.00 107.68 ? 85 ALA E CB 1 ATOM 2094 N N . GLY E 1 50 ? 147.019 156.158 140.411 1.00 105.28 ? 86 GLY E N 1 ATOM 2095 C CA . GLY E 1 50 ? 145.922 155.376 139.878 1.00 105.28 ? 86 GLY E CA 1 ATOM 2096 C C . GLY E 1 50 ? 144.718 155.244 140.783 1.00 105.28 ? 86 GLY E C 1 ATOM 2097 O O . GLY E 1 50 ? 144.784 154.590 141.825 1.00 105.28 ? 86 GLY E O 1 ATOM 2098 N N . SER E 1 51 ? 143.595 155.824 140.375 1.00 108.91 ? 87 SER E N 1 ATOM 2099 C CA . SER E 1 51 ? 142.344 155.750 141.123 1.00 108.91 ? 87 SER E CA 1 ATOM 2100 C C . SER E 1 51 ? 141.385 154.868 140.338 1.00 108.91 ? 87 SER E C 1 ATOM 2101 O O . SER E 1 51 ? 140.844 155.296 139.314 1.00 108.91 ? 87 SER E O 1 ATOM 2102 C CB . SER E 1 51 ? 141.745 157.137 141.355 1.00 108.91 ? 87 SER E CB 1 ATOM 2103 O OG . SER E 1 51 ? 142.566 157.924 142.198 1.00 108.91 ? 87 SER E OG 1 ATOM 2104 N N . ILE E 1 52 ? 141.156 153.650 140.829 1.00 99.21 ? 88 ILE E N 1 ATOM 2105 C CA . ILE E 1 52 ? 140.453 152.652 140.031 1.00 99.21 ? 88 ILE E CA 1 ATOM 2106 C C . ILE E 1 52 ? 138.963 152.957 139.960 1.00 99.21 ? 88 ILE E C 1 ATOM 2107 O O . ILE E 1 52 ? 138.428 153.195 138.876 1.00 99.21 ? 88 ILE E O 1 ATOM 2108 C CB . ILE E 1 52 ? 140.737 151.237 140.558 1.00 99.21 ? 88 ILE E CB 1 ATOM 2109 C CG1 . ILE E 1 52 ? 142.194 150.893 140.251 1.00 99.21 ? 88 ILE E CG1 1 ATOM 2110 C CG2 . ILE E 1 52 ? 139.801 150.225 139.924 1.00 99.21 ? 88 ILE E CG2 1 ATOM 2111 C CD1 . ILE E 1 52 ? 142.688 149.626 140.852 1.00 99.21 ? 88 ILE E CD1 1 ATOM 2112 N N . ALA E 1 53 ? 138.274 152.981 141.091 1.00 97.59 ? 89 ALA E N 1 ATOM 2113 C CA . ALA E 1 53 ? 136.849 153.301 141.093 1.00 97.59 ? 89 ALA E CA 1 ATOM 2114 C C . ALA E 1 53 ? 136.699 154.649 141.786 1.00 97.59 ? 89 ALA E C 1 ATOM 2115 O O . ALA E 1 53 ? 136.388 154.721 142.976 1.00 97.59 ? 89 ALA E O 1 ATOM 2116 C CB . ALA E 1 53 ? 136.037 152.217 141.784 1.00 97.59 ? 89 ALA E CB 1 ATOM 2117 N N . ALA E 1 54 ? 136.910 155.719 141.029 1.00 99.18 ? 90 ALA E N 1 ATOM 2118 C CA . ALA E 1 54 ? 136.841 157.073 141.548 1.00 99.18 ? 90 ALA E CA 1 ATOM 2119 C C . ALA E 1 54 ? 135.582 157.747 141.032 1.00 99.18 ? 90 ALA E C 1 ATOM 2120 O O . ALA E 1 54 ? 135.085 157.424 139.952 1.00 99.18 ? 90 ALA E O 1 ATOM 2121 C CB . ALA E 1 54 ? 138.072 157.886 141.145 1.00 99.18 ? 90 ALA E CB 1 ATOM 2122 N N . ALA E 1 55 ? 135.071 158.690 141.814 1.00 103.33 ? 91 ALA E N 1 ATOM 2123 C CA . ALA E 1 55 ? 133.834 159.371 141.462 1.00 103.33 ? 91 ALA E CA 1 ATOM 2124 C C . ALA E 1 55 ? 133.832 160.743 142.112 1.00 103.33 ? 91 ALA E C 1 ATOM 2125 O O . ALA E 1 55 ? 133.916 160.845 143.338 1.00 103.33 ? 91 ALA E O 1 ATOM 2126 C CB . ALA E 1 55 ? 132.623 158.555 141.909 1.00 103.33 ? 91 ALA E CB 1 ATOM 2127 N N . THR E 1 56 ? 133.744 161.793 141.297 1.00 112.44 ? 92 THR E N 1 ATOM 2128 C CA . THR E 1 56 ? 133.724 163.166 141.782 1.00 112.44 ? 92 THR E CA 1 ATOM 2129 C C . THR E 1 56 ? 132.448 163.835 141.306 1.00 112.44 ? 92 THR E C 1 ATOM 2130 O O . THR E 1 56 ? 131.962 163.539 140.211 1.00 112.44 ? 92 THR E O 1 ATOM 2131 C CB . THR E 1 56 ? 134.928 163.972 141.283 1.00 112.44 ? 92 THR E CB 1 ATOM 2132 O OG1 . THR E 1 56 ? 134.832 164.133 139.866 1.00 112.44 ? 92 THR E OG1 1 ATOM 2133 C CG2 . THR E 1 56 ? 136.238 163.266 141.613 1.00 112.44 ? 92 THR E CG2 1 ATOM 2134 N N . GLY E 1 57 ? 131.913 164.737 142.121 1.00 120.95 ? 93 GLY E N 1 ATOM 2135 C CA . GLY E 1 57 ? 130.740 165.494 141.740 1.00 120.95 ? 93 GLY E CA 1 ATOM 2136 C C . GLY E 1 57 ? 131.076 166.854 141.165 1.00 120.95 ? 93 GLY E C 1 ATOM 2137 O O . GLY E 1 57 ? 130.415 167.327 140.237 1.00 120.95 ? 93 GLY E O 1 ATOM 2138 N N . PHE E 1 58 ? 132.104 167.495 141.717 1.00 129.82 ? 94 PHE E N 1 ATOM 2139 C CA . PHE E 1 58 ? 132.518 168.836 141.324 1.00 129.82 ? 94 PHE E CA 1 ATOM 2140 C C . PHE E 1 58 ? 134.032 168.933 141.418 1.00 129.82 ? 94 PHE E C 1 ATOM 2141 O O . PHE E 1 58 ? 134.622 168.461 142.393 1.00 129.82 ? 94 PHE E O 1 ATOM 2142 C CB . PHE E 1 58 ? 131.884 169.903 142.230 1.00 129.82 ? 94 PHE E CB 1 ATOM 2143 C CG . PHE E 1 58 ? 130.407 170.082 142.035 1.00 129.82 ? 94 PHE E CG 1 ATOM 2144 C CD1 . PHE E 1 58 ? 129.924 170.964 141.085 1.00 129.82 ? 94 PHE E CD1 1 ATOM 2145 C CD2 . PHE E 1 58 ? 129.503 169.365 142.799 1.00 129.82 ? 94 PHE E CD2 1 ATOM 2146 C CE1 . PHE E 1 58 ? 128.568 171.138 140.911 1.00 129.82 ? 94 PHE E CE1 1 ATOM 2147 C CE2 . PHE E 1 58 ? 128.150 169.526 142.623 1.00 129.82 ? 94 PHE E CE2 1 ATOM 2148 C CZ . PHE E 1 58 ? 127.681 170.412 141.678 1.00 129.82 ? 94 PHE E CZ 1 ATOM 2149 N N . VAL E 1 59 ? 134.659 169.542 140.414 1.00 129.20 ? 95 VAL E N 1 ATOM 2150 C CA . VAL E 1 59 ? 136.079 169.881 140.451 1.00 129.20 ? 95 VAL E CA 1 ATOM 2151 C C . VAL E 1 59 ? 136.213 171.321 139.982 1.00 129.20 ? 95 VAL E C 1 ATOM 2152 O O . VAL E 1 59 ? 135.805 171.649 138.862 1.00 129.20 ? 95 VAL E O 1 ATOM 2153 C CB . VAL E 1 59 ? 136.936 168.952 139.573 1.00 129.20 ? 95 VAL E CB 1 ATOM 2154 C CG1 . VAL E 1 59 ? 138.365 169.464 139.508 1.00 129.20 ? 95 VAL E CG1 1 ATOM 2155 C CG2 . VAL E 1 59 ? 136.925 167.526 140.100 1.00 129.20 ? 95 VAL E CG2 1 ATOM 2156 N N . LYS E 1 60 ? 136.782 172.175 140.826 1.00 133.78 ? 96 LYS E N 1 ATOM 2157 C CA . LYS E 1 60 ? 136.949 173.591 140.525 1.00 133.78 ? 96 LYS E CA 1 ATOM 2158 C C . LYS E 1 60 ? 138.422 173.974 140.600 1.00 133.78 ? 96 LYS E C 1 ATOM 2159 O O . LYS E 1 60 ? 139.289 173.157 140.920 1.00 133.78 ? 96 LYS E O 1 ATOM 2160 C CB . LYS E 1 60 ? 136.121 174.457 141.480 1.00 133.78 ? 96 LYS E CB 1 ATOM 2161 C CG . LYS E 1 60 ? 134.617 174.275 141.354 1.00 133.78 ? 96 LYS E CG 1 ATOM 2162 C CD . LYS E 1 60 ? 134.080 174.933 140.111 1.00 133.78 ? 96 LYS E CD 1 ATOM 2163 C CE . LYS E 1 60 ? 132.579 174.737 139.977 1.00 133.78 ? 96 LYS E CE 1 ATOM 2164 N NZ . LYS E 1 60 ? 131.815 175.499 140.999 1.00 133.78 ? 96 LYS E NZ 1 ATOM 2165 N N . LYS E 1 61 ? 138.687 175.248 140.318 1.00 148.04 ? 97 LYS E N 1 ATOM 2166 C CA . LYS E 1 61 ? 140.041 175.772 140.226 1.00 148.04 ? 97 LYS E CA 1 ATOM 2167 C C . LYS E 1 61 ? 139.969 177.292 140.274 1.00 148.04 ? 97 LYS E C 1 ATOM 2168 O O . LYS E 1 61 ? 139.014 177.893 139.777 1.00 148.04 ? 97 LYS E O 1 ATOM 2169 C CB . LYS E 1 61 ? 140.728 175.298 138.937 1.00 148.04 ? 97 LYS E CB 1 ATOM 2170 C CG . LYS E 1 61 ? 142.189 175.689 138.787 1.00 148.04 ? 97 LYS E CG 1 ATOM 2171 C CD . LYS E 1 61 ? 143.058 174.987 139.811 1.00 148.04 ? 97 LYS E CD 1 ATOM 2172 C CE . LYS E 1 61 ? 144.505 175.419 139.669 1.00 148.04 ? 97 LYS E CE 1 ATOM 2173 N NZ . LYS E 1 61 ? 145.072 174.992 138.361 1.00 148.04 ? 97 LYS E NZ 1 ATOM 2174 N N . ASP E 1 62 ? 140.976 177.903 140.899 1.00 158.70 ? 98 ASP E N 1 ATOM 2175 C CA . ASP E 1 62 ? 141.129 179.350 140.929 1.00 158.70 ? 98 ASP E CA 1 ATOM 2176 C C . ASP E 1 62 ? 142.607 179.651 140.690 1.00 158.70 ? 98 ASP E C 1 ATOM 2177 O O . ASP E 1 62 ? 143.411 178.742 140.462 1.00 158.70 ? 98 ASP E O 1 ATOM 2178 C CB . ASP E 1 62 ? 140.594 179.917 142.256 1.00 158.70 ? 98 ASP E CB 1 ATOM 2179 C CG . ASP E 1 62 ? 140.291 181.409 142.194 1.00 158.70 ? 98 ASP E CG 1 ATOM 2180 O OD1 . ASP E 1 62 ? 140.540 182.025 141.136 1.00 158.70 ? 98 ASP E OD1 1 ATOM 2181 O OD2 . ASP E 1 62 ? 139.806 181.962 143.204 1.00 158.70 ? 98 ASP E OD2 1 ATOM 2182 N N . GLN E 1 63 ? 142.965 180.932 140.716 1.00 163.94 ? 99 GLN E N 1 ATOM 2183 C CA . GLN E 1 63 ? 144.348 181.367 140.540 1.00 163.94 ? 99 GLN E CA 1 ATOM 2184 C C . GLN E 1 63 ? 145.242 180.912 141.690 1.00 163.94 ? 99 GLN E C 1 ATOM 2185 O O . GLN E 1 63 ? 146.308 180.338 141.469 1.00 163.94 ? 99 GLN E O 1 ATOM 2186 C CB . GLN E 1 63 ? 144.413 182.889 140.410 1.00 163.94 ? 99 GLN E CB 1 ATOM 2187 C CG . GLN E 1 63 ? 145.810 183.426 140.158 1.00 163.94 ? 99 GLN E CG 1 ATOM 2188 C CD . GLN E 1 63 ? 145.834 184.933 140.022 1.00 163.94 ? 99 GLN E CD 1 ATOM 2189 O OE1 . GLN E 1 63 ? 144.806 185.596 140.159 1.00 163.94 ? 99 GLN E OE1 1 ATOM 2190 N NE2 . GLN E 1 63 ? 147.010 185.485 139.750 1.00 163.94 ? 99 GLN E NE2 1 ATOM 2191 N N . VAL F 1 1 ? 174.457 135.255 142.645 1.00 164.72 ? 37 VAL F N 1 ATOM 2192 C CA . VAL F 1 1 ? 173.726 134.587 143.696 1.00 164.72 ? 37 VAL F CA 1 ATOM 2193 C C . VAL F 1 1 ? 173.236 135.692 144.620 1.00 164.72 ? 37 VAL F C 1 ATOM 2194 O O . VAL F 1 1 ? 172.974 135.472 145.783 1.00 164.72 ? 37 VAL F O 1 ATOM 2195 C CB . VAL F 1 1 ? 174.595 133.516 144.361 1.00 164.72 ? 37 VAL F CB 1 ATOM 2196 C CG1 . VAL F 1 1 ? 174.681 132.299 143.464 1.00 164.72 ? 37 VAL F CG1 1 ATOM 2197 C CG2 . VAL F 1 1 ? 176.005 134.052 144.561 1.00 164.72 ? 37 VAL F CG2 1 ATOM 2198 N N . LEU F 1 2 ? 173.074 136.889 144.049 1.00 166.30 ? 38 LEU F N 1 ATOM 2199 C CA . LEU F 1 2 ? 172.623 138.044 144.824 1.00 166.30 ? 38 LEU F CA 1 ATOM 2200 C C . LEU F 1 2 ? 171.160 137.902 145.230 1.00 166.30 ? 38 LEU F C 1 ATOM 2201 O O . LEU F 1 2 ? 170.815 138.115 146.400 1.00 166.30 ? 38 LEU F O 1 ATOM 2202 C CB . LEU F 1 2 ? 172.837 139.330 144.022 1.00 166.30 ? 38 LEU F CB 1 ATOM 2203 C CG . LEU F 1 2 ? 174.148 140.132 144.059 1.00 166.30 ? 38 LEU F CG 1 ATOM 2204 C CD1 . LEU F 1 2 ? 174.366 140.806 145.394 1.00 166.30 ? 38 LEU F CD1 1 ATOM 2205 C CD2 . LEU F 1 2 ? 175.371 139.300 143.673 1.00 166.30 ? 38 LEU F CD2 1 ATOM 2206 N N . TYR F 1 3 ? 170.293 137.546 144.272 1.00 161.02 ? 39 TYR F N 1 ATOM 2207 C CA . TYR F 1 3 ? 168.859 137.292 144.472 1.00 161.02 ? 39 TYR F CA 1 ATOM 2208 C C . TYR F 1 3 ? 168.140 138.505 145.074 1.00 161.02 ? 39 TYR F C 1 ATOM 2209 O O . TYR F 1 3 ? 167.624 138.466 146.192 1.00 161.02 ? 39 TYR F O 1 ATOM 2210 C CB . TYR F 1 3 ? 168.623 136.039 145.327 1.00 161.02 ? 39 TYR F CB 1 ATOM 2211 C CG . TYR F 1 3 ? 168.996 134.731 144.666 1.00 161.02 ? 39 TYR F CG 1 ATOM 2212 C CD1 . TYR F 1 3 ? 168.143 134.122 143.754 1.00 161.02 ? 39 TYR F CD1 1 ATOM 2213 C CD2 . TYR F 1 3 ? 170.190 134.094 144.973 1.00 161.02 ? 39 TYR F CD2 1 ATOM 2214 C CE1 . TYR F 1 3 ? 168.477 132.919 143.156 1.00 161.02 ? 39 TYR F CE1 1 ATOM 2215 C CE2 . TYR F 1 3 ? 170.534 132.893 144.380 1.00 161.02 ? 39 TYR F CE2 1 ATOM 2216 C CZ . TYR F 1 3 ? 169.674 132.311 143.474 1.00 161.02 ? 39 TYR F CZ 1 ATOM 2217 O OH . TYR F 1 3 ? 170.015 131.116 142.884 1.00 161.02 ? 39 TYR F OH 1 ATOM 2218 N N . VAL F 1 4 ? 168.125 139.596 144.308 1.00 158.27 ? 40 VAL F N 1 ATOM 2219 C CA . VAL F 1 4 ? 167.431 140.802 144.750 1.00 158.27 ? 40 VAL F CA 1 ATOM 2220 C C . VAL F 1 4 ? 165.921 140.623 144.633 1.00 158.27 ? 40 VAL F C 1 ATOM 2221 O O . VAL F 1 4 ? 165.161 141.035 145.516 1.00 158.27 ? 40 VAL F O 1 ATOM 2222 C CB . VAL F 1 4 ? 167.931 142.017 143.944 1.00 158.27 ? 40 VAL F CB 1 ATOM 2223 C CG1 . VAL F 1 4 ? 167.197 143.291 144.346 1.00 158.27 ? 40 VAL F CG1 1 ATOM 2224 C CG2 . VAL F 1 4 ? 169.430 142.187 144.125 1.00 158.27 ? 40 VAL F CG2 1 ATOM 2225 N N . GLY F 1 5 ? 165.466 140.011 143.547 1.00 150.99 ? 41 GLY F N 1 ATOM 2226 C CA . GLY F 1 5 ? 164.057 139.761 143.312 1.00 150.99 ? 41 GLY F CA 1 ATOM 2227 C C . GLY F 1 5 ? 163.720 138.293 143.153 1.00 150.99 ? 41 GLY F C 1 ATOM 2228 O O . GLY F 1 5 ? 163.041 137.935 142.185 1.00 150.99 ? 41 GLY F O 1 ATOM 2229 N N . SER F 1 6 ? 164.231 137.445 144.057 1.00 145.02 ? 42 SER F N 1 ATOM 2230 C CA . SER F 1 6 ? 164.223 135.994 143.857 1.00 145.02 ? 42 SER F CA 1 ATOM 2231 C C . SER F 1 6 ? 162.809 135.429 143.768 1.00 145.02 ? 42 SER F C 1 ATOM 2232 O O . SER F 1 6 ? 162.537 134.551 142.940 1.00 145.02 ? 42 SER F O 1 ATOM 2233 C CB . SER F 1 6 ? 164.995 135.310 144.982 1.00 145.02 ? 42 SER F CB 1 ATOM 2234 O OG . SER F 1 6 ? 164.993 133.904 144.809 1.00 145.02 ? 42 SER F OG 1 ATOM 2235 N N . LYS F 1 7 ? 161.897 135.926 144.604 1.00 133.00 ? 43 LYS F N 1 ATOM 2236 C CA . LYS F 1 7 ? 160.466 135.685 144.425 1.00 133.00 ? 43 LYS F CA 1 ATOM 2237 C C . LYS F 1 7 ? 159.722 136.774 145.180 1.00 133.00 ? 43 LYS F C 1 ATOM 2238 O O . LYS F 1 7 ? 159.873 136.894 146.398 1.00 133.00 ? 43 LYS F O 1 ATOM 2239 C CB . LYS F 1 7 ? 160.043 134.305 144.921 1.00 133.00 ? 43 LYS F CB 1 ATOM 2240 C CG . LYS F 1 7 ? 158.599 133.982 144.583 1.00 133.00 ? 43 LYS F CG 1 ATOM 2241 C CD . LYS F 1 7 ? 158.201 132.592 145.030 1.00 133.00 ? 43 LYS F CD 1 ATOM 2242 C CE . LYS F 1 7 ? 156.796 132.253 144.555 1.00 133.00 ? 43 LYS F CE 1 ATOM 2243 N NZ . LYS F 1 7 ? 155.761 133.113 145.193 1.00 133.00 ? 43 LYS F NZ 1 ATOM 2244 N N . THR F 1 8 ? 158.933 137.569 144.466 1.00 119.61 ? 44 THR F N 1 ATOM 2245 C CA . THR F 1 8 ? 158.038 138.539 145.082 1.00 119.61 ? 44 THR F CA 1 ATOM 2246 C C . THR F 1 8 ? 156.625 138.231 144.619 1.00 119.61 ? 44 THR F C 1 ATOM 2247 O O . THR F 1 8 ? 156.432 137.699 143.522 1.00 119.61 ? 44 THR F O 1 ATOM 2248 C CB . THR F 1 8 ? 158.413 139.981 144.724 1.00 119.61 ? 44 THR F CB 1 ATOM 2249 O OG1 . THR F 1 8 ? 158.263 140.183 143.316 1.00 119.61 ? 44 THR F OG1 1 ATOM 2250 C CG2 . THR F 1 8 ? 159.851 140.290 145.119 1.00 119.61 ? 44 THR F CG2 1 ATOM 2251 N N . LYS F 1 9 ? 155.646 138.550 145.455 1.00 102.96 ? 45 LYS F N 1 ATOM 2252 C CA . LYS F 1 9 ? 154.238 138.397 145.112 1.00 102.96 ? 45 LYS F CA 1 ATOM 2253 C C . LYS F 1 9 ? 153.492 139.455 145.912 1.00 102.96 ? 45 LYS F C 1 ATOM 2254 O O . LYS F 1 9 ? 153.190 139.249 147.087 1.00 102.96 ? 45 LYS F O 1 ATOM 2255 C CB . LYS F 1 9 ? 153.747 136.989 145.412 1.00 102.96 ? 45 LYS F CB 1 ATOM 2256 C CG . LYS F 1 9 ? 152.354 136.709 144.901 1.00 102.96 ? 45 LYS F CG 1 ATOM 2257 C CD . LYS F 1 9 ? 151.983 135.247 145.051 1.00 102.96 ? 45 LYS F CD 1 ATOM 2258 C CE . LYS F 1 9 ? 150.602 134.975 144.477 1.00 102.96 ? 45 LYS F CE 1 ATOM 2259 N NZ . LYS F 1 9 ? 150.213 133.542 144.565 1.00 102.96 ? 45 LYS F NZ 1 ATOM 2260 N N . GLU F 1 10 ? 153.188 140.587 145.281 1.00 104.13 ? 46 GLU F N 1 ATOM 2261 C CA . GLU F 1 10 ? 152.773 141.764 146.032 1.00 104.13 ? 46 GLU F CA 1 ATOM 2262 C C . GLU F 1 10 ? 151.666 142.535 145.324 1.00 104.13 ? 46 GLU F C 1 ATOM 2263 O O . GLU F 1 10 ? 151.831 142.987 144.191 1.00 104.13 ? 46 GLU F O 1 ATOM 2264 C CB . GLU F 1 10 ? 153.997 142.644 146.333 1.00 104.13 ? 46 GLU F CB 1 ATOM 2265 C CG . GLU F 1 10 ? 154.892 143.008 145.150 1.00 104.13 ? 46 GLU F CG 1 ATOM 2266 C CD . GLU F 1 10 ? 156.186 143.652 145.599 1.00 104.13 ? 46 GLU F CD 1 ATOM 2267 O OE1 . GLU F 1 10 ? 156.389 143.760 146.818 1.00 104.13 ? 46 GLU F OE1 1 ATOM 2268 O OE2 . GLU F 1 10 ? 157.005 144.046 144.748 1.00 104.13 ? 46 GLU F OE2 1 ATOM 2269 N N . GLY F 1 11 ? 150.538 142.691 146.004 1.00 92.80 ? 47 GLY F N 1 ATOM 2270 C CA . GLY F 1 11 ? 149.380 143.305 145.390 1.00 92.80 ? 47 GLY F CA 1 ATOM 2271 C C . GLY F 1 11 ? 148.526 142.323 144.624 1.00 92.80 ? 47 GLY F C 1 ATOM 2272 O O . GLY F 1 11 ? 148.030 142.648 143.541 1.00 92.80 ? 47 GLY F O 1 ATOM 2273 N N . VAL F 1 12 ? 148.336 141.122 145.161 1.00 92.70 ? 48 VAL F N 1 ATOM 2274 C CA . VAL F 1 12 ? 147.761 140.005 144.425 1.00 92.70 ? 48 VAL F CA 1 ATOM 2275 C C . VAL F 1 12 ? 146.484 139.555 145.119 1.00 92.70 ? 48 VAL F C 1 ATOM 2276 O O . VAL F 1 12 ? 146.441 139.446 146.346 1.00 92.70 ? 48 VAL F O 1 ATOM 2277 C CB . VAL F 1 12 ? 148.776 138.846 144.317 1.00 92.70 ? 48 VAL F CB 1 ATOM 2278 C CG1 . VAL F 1 12 ? 148.193 137.656 143.582 1.00 92.70 ? 48 VAL F CG1 1 ATOM 2279 C CG2 . VAL F 1 12 ? 150.034 139.315 143.624 1.00 92.70 ? 48 VAL F CG2 1 ATOM 2280 N N . VAL F 1 13 ? 145.440 139.301 144.336 1.00 87.38 ? 49 VAL F N 1 ATOM 2281 C CA . VAL F 1 13 ? 144.202 138.718 144.834 1.00 87.38 ? 49 VAL F CA 1 ATOM 2282 C C . VAL F 1 13 ? 143.952 137.424 144.077 1.00 87.38 ? 49 VAL F C 1 ATOM 2283 O O . VAL F 1 13 ? 143.927 137.431 142.846 1.00 87.38 ? 49 VAL F O 1 ATOM 2284 C CB . VAL F 1 13 ? 143.019 139.689 144.675 1.00 87.38 ? 49 VAL F CB 1 ATOM 2285 C CG1 . VAL F 1 13 ? 141.719 138.997 144.957 1.00 87.38 ? 49 VAL F CG1 1 ATOM 2286 C CG2 . VAL F 1 13 ? 143.176 140.835 145.624 1.00 87.38 ? 49 VAL F CG2 1 ATOM 2287 N N . HIS F 1 14 ? 143.763 136.313 144.793 1.00 88.79 ? 50 HIS F N 1 ATOM 2288 C CA . HIS F 1 14 ? 143.473 135.097 144.048 1.00 88.79 ? 50 HIS F CA 1 ATOM 2289 C C . HIS F 1 14 ? 142.562 134.139 144.803 1.00 88.79 ? 50 HIS F C 1 ATOM 2290 O O . HIS F 1 14 ? 142.741 133.883 145.985 1.00 88.79 ? 50 HIS F O 1 ATOM 2291 C CB . HIS F 1 14 ? 144.765 134.396 143.592 1.00 88.79 ? 50 HIS F CB 1 ATOM 2292 C CG . HIS F 1 14 ? 145.628 133.842 144.680 1.00 88.79 ? 50 HIS F CG 1 ATOM 2293 N ND1 . HIS F 1 14 ? 145.493 132.555 145.149 1.00 88.79 ? 50 HIS F ND1 1 ATOM 2294 C CD2 . HIS F 1 14 ? 146.699 134.365 145.322 1.00 88.79 ? 50 HIS F CD2 1 ATOM 2295 C CE1 . HIS F 1 14 ? 146.421 132.320 146.058 1.00 88.79 ? 50 HIS F CE1 1 ATOM 2296 N NE2 . HIS F 1 14 ? 147.162 133.406 146.187 1.00 88.79 ? 50 HIS F NE2 1 ATOM 2297 N N . GLY F 1 15 ? 141.600 133.572 144.084 1.00 78.86 ? 51 GLY F N 1 ATOM 2298 C CA . GLY F 1 15 ? 140.663 132.647 144.694 1.00 78.86 ? 51 GLY F CA 1 ATOM 2299 C C . GLY F 1 15 ? 139.509 133.294 145.431 1.00 78.86 ? 51 GLY F C 1 ATOM 2300 O O . GLY F 1 15 ? 139.381 133.133 146.642 1.00 78.86 ? 51 GLY F O 1 ATOM 2301 N N . VAL F 1 16 ? 138.652 134.021 144.721 1.00 73.35 ? 52 VAL F N 1 ATOM 2302 C CA . VAL F 1 16 ? 137.544 134.749 145.328 1.00 73.35 ? 52 VAL F CA 1 ATOM 2303 C C . VAL F 1 16 ? 136.240 134.267 144.708 1.00 73.35 ? 52 VAL F C 1 ATOM 2304 O O . VAL F 1 16 ? 136.113 134.217 143.481 1.00 73.35 ? 52 VAL F O 1 ATOM 2305 C CB . VAL F 1 16 ? 137.707 136.270 145.148 1.00 73.35 ? 52 VAL F CB 1 ATOM 2306 C CG1 . VAL F 1 16 ? 136.489 137.011 145.650 1.00 73.35 ? 52 VAL F CG1 1 ATOM 2307 C CG2 . VAL F 1 16 ? 138.930 136.749 145.883 1.00 73.35 ? 52 VAL F CG2 1 ATOM 2308 N N . ALA F 1 17 ? 135.278 133.907 145.554 1.00 73.69 ? 53 ALA F N 1 ATOM 2309 C CA . ALA F 1 17 ? 133.928 133.584 145.119 1.00 73.69 ? 53 ALA F CA 1 ATOM 2310 C C . ALA F 1 17 ? 132.956 134.546 145.782 1.00 73.69 ? 53 ALA F C 1 ATOM 2311 O O . ALA F 1 17 ? 133.108 134.872 146.961 1.00 73.69 ? 53 ALA F O 1 ATOM 2312 C CB . ALA F 1 17 ? 133.561 132.143 145.459 1.00 73.69 ? 53 ALA F CB 1 ATOM 2313 N N . THR F 1 18 ? 131.962 135.002 145.025 1.00 79.01 ? 54 THR F N 1 ATOM 2314 C CA . THR F 1 18 ? 131.043 136.030 145.497 1.00 79.01 ? 54 THR F CA 1 ATOM 2315 C C . THR F 1 18 ? 129.671 135.802 144.888 1.00 79.01 ? 54 THR F C 1 ATOM 2316 O O . THR F 1 18 ? 129.548 135.667 143.669 1.00 79.01 ? 54 THR F O 1 ATOM 2317 C CB . THR F 1 18 ? 131.552 137.433 145.137 1.00 79.01 ? 54 THR F CB 1 ATOM 2318 O OG1 . THR F 1 18 ? 132.826 137.657 145.750 1.00 79.01 ? 54 THR F OG1 1 ATOM 2319 C CG2 . THR F 1 18 ? 130.583 138.506 145.609 1.00 79.01 ? 54 THR F CG2 1 ATOM 2320 N N . VAL F 1 19 ? 128.645 135.755 145.733 1.00 85.62 ? 55 VAL F N 1 ATOM 2321 C CA . VAL F 1 19 ? 127.260 135.625 145.298 1.00 85.62 ? 55 VAL F CA 1 ATOM 2322 C C . VAL F 1 19 ? 126.476 136.782 145.898 1.00 85.62 ? 55 VAL F C 1 ATOM 2323 O O . VAL F 1 19 ? 126.555 137.027 147.106 1.00 85.62 ? 55 VAL F O 1 ATOM 2324 C CB . VAL F 1 19 ? 126.652 134.276 145.720 1.00 85.62 ? 55 VAL F CB 1 ATOM 2325 C CG1 . VAL F 1 19 ? 125.183 134.209 145.363 1.00 85.62 ? 55 VAL F CG1 1 ATOM 2326 C CG2 . VAL F 1 19 ? 127.395 133.134 145.067 1.00 85.62 ? 55 VAL F CG2 1 ATOM 2327 N N . ALA F 1 20 ? 125.726 137.497 145.060 1.00 89.28 ? 56 ALA F N 1 ATOM 2328 C CA . ALA F 1 20 ? 124.909 138.622 145.501 1.00 89.28 ? 56 ALA F CA 1 ATOM 2329 C C . ALA F 1 20 ? 123.510 138.470 144.926 1.00 89.28 ? 56 ALA F C 1 ATOM 2330 O O . ALA F 1 20 ? 123.319 138.595 143.713 1.00 89.28 ? 56 ALA F O 1 ATOM 2331 C CB . ALA F 1 20 ? 125.526 139.951 145.073 1.00 89.28 ? 56 ALA F CB 1 ATOM 2332 N N . GLU F 1 21 ? 122.534 138.209 145.788 1.00 99.02 ? 57 GLU F N 1 ATOM 2333 C CA . GLU F 1 21 ? 121.131 138.123 145.398 1.00 99.02 ? 57 GLU F CA 1 ATOM 2334 C C . GLU F 1 21 ? 120.421 139.357 145.936 1.00 99.02 ? 57 GLU F C 1 ATOM 2335 O O . GLU F 1 21 ? 120.232 139.490 147.149 1.00 99.02 ? 57 GLU F O 1 ATOM 2336 C CB . GLU F 1 21 ? 120.486 136.846 145.927 1.00 99.02 ? 57 GLU F CB 1 ATOM 2337 C CG . GLU F 1 21 ? 121.016 135.578 145.299 1.00 99.02 ? 57 GLU F CG 1 ATOM 2338 C CD . GLU F 1 21 ? 120.342 134.339 145.847 1.00 99.02 ? 57 GLU F CD 1 ATOM 2339 O OE1 . GLU F 1 21 ? 119.548 134.465 146.801 1.00 99.02 ? 57 GLU F OE1 1 ATOM 2340 O OE2 . GLU F 1 21 ? 120.604 133.238 145.322 1.00 99.02 ? 57 GLU F OE2 1 ATOM 2341 N N . LYS F 1 22 ? 120.021 140.254 145.037 1.00 93.69 ? 58 LYS F N 1 ATOM 2342 C CA . LYS F 1 22 ? 119.480 141.553 145.418 1.00 93.69 ? 58 LYS F CA 1 ATOM 2343 C C . LYS F 1 22 ? 118.156 141.777 144.708 1.00 93.69 ? 58 LYS F C 1 ATOM 2344 O O . LYS F 1 22 ? 118.137 142.024 143.502 1.00 93.69 ? 58 LYS F O 1 ATOM 2345 C CB . LYS F 1 22 ? 120.469 142.672 145.095 1.00 93.69 ? 58 LYS F CB 1 ATOM 2346 C CG . LYS F 1 22 ? 121.725 142.631 145.946 1.00 93.69 ? 58 LYS F CG 1 ATOM 2347 C CD . LYS F 1 22 ? 122.649 143.783 145.636 1.00 93.69 ? 58 LYS F CD 1 ATOM 2348 C CE . LYS F 1 22 ? 123.896 143.716 146.491 1.00 93.69 ? 58 LYS F CE 1 ATOM 2349 N NZ . LYS F 1 22 ? 124.808 144.855 146.214 1.00 93.69 ? 58 LYS F NZ 1 ATOM 2350 N N . THR F 1 23 ? 117.053 141.712 145.454 1.00 92.26 ? 59 THR F N 1 ATOM 2351 C CA . THR F 1 23 ? 115.736 141.832 144.835 1.00 92.26 ? 59 THR F CA 1 ATOM 2352 C C . THR F 1 23 ? 115.473 143.256 144.349 1.00 92.26 ? 59 THR F C 1 ATOM 2353 O O . THR F 1 23 ? 114.823 143.452 143.317 1.00 92.26 ? 59 THR F O 1 ATOM 2354 C CB . THR F 1 23 ? 114.662 141.369 145.823 1.00 92.26 ? 59 THR F CB 1 ATOM 2355 O OG1 . THR F 1 23 ? 114.979 140.048 146.276 1.00 92.26 ? 59 THR F OG1 1 ATOM 2356 C CG2 . THR F 1 23 ? 113.282 141.330 145.182 1.00 92.26 ? 59 THR F CG2 1 ATOM 2357 N N . LYS F 1 24 ? 116.012 144.260 145.035 1.00 89.02 ? 60 LYS F N 1 ATOM 2358 C CA . LYS F 1 24 ? 115.870 145.630 144.561 1.00 89.02 ? 60 LYS F CA 1 ATOM 2359 C C . LYS F 1 24 ? 117.045 146.458 145.053 1.00 89.02 ? 60 LYS F C 1 ATOM 2360 O O . LYS F 1 24 ? 117.229 146.617 146.262 1.00 89.02 ? 60 LYS F O 1 ATOM 2361 C CB . LYS F 1 24 ? 114.545 146.241 145.029 1.00 89.02 ? 60 LYS F CB 1 ATOM 2362 C CG . LYS F 1 24 ? 114.238 147.590 144.415 1.00 89.02 ? 60 LYS F CG 1 ATOM 2363 C CD . LYS F 1 24 ? 112.860 148.077 144.813 1.00 89.02 ? 60 LYS F CD 1 ATOM 2364 C CE . LYS F 1 24 ? 112.569 149.436 144.207 1.00 89.02 ? 60 LYS F CE 1 ATOM 2365 N NZ . LYS F 1 24 ? 111.224 149.939 144.590 1.00 89.02 ? 60 LYS F NZ 1 ATOM 2366 N N . GLU F 1 25 ? 117.837 146.978 144.119 1.00 93.68 ? 61 GLU F N 1 ATOM 2367 C CA . GLU F 1 25 ? 118.971 147.839 144.437 1.00 93.68 ? 61 GLU F CA 1 ATOM 2368 C C . GLU F 1 25 ? 118.777 149.177 143.742 1.00 93.68 ? 61 GLU F C 1 ATOM 2369 O O . GLU F 1 25 ? 118.788 149.246 142.511 1.00 93.68 ? 61 GLU F O 1 ATOM 2370 C CB . GLU F 1 25 ? 120.291 147.204 144.014 1.00 93.68 ? 61 GLU F CB 1 ATOM 2371 C CG . GLU F 1 25 ? 121.492 148.069 144.338 1.00 93.68 ? 61 GLU F CG 1 ATOM 2372 C CD . GLU F 1 25 ? 122.798 147.420 143.951 1.00 93.68 ? 61 GLU F CD 1 ATOM 2373 O OE1 . GLU F 1 25 ? 122.764 146.290 143.426 1.00 93.68 ? 61 GLU F OE1 1 ATOM 2374 O OE2 . GLU F 1 25 ? 123.860 148.039 144.166 1.00 93.68 ? 61 GLU F OE2 1 ATOM 2375 N N . GLN F 1 26 ? 118.618 150.242 144.523 1.00 95.93 ? 62 GLN F N 1 ATOM 2376 C CA . GLN F 1 26 ? 118.316 151.569 143.996 1.00 95.93 ? 62 GLN F CA 1 ATOM 2377 C C . GLN F 1 26 ? 119.336 152.566 144.532 1.00 95.93 ? 62 GLN F C 1 ATOM 2378 O O . GLN F 1 26 ? 119.438 152.759 145.746 1.00 95.93 ? 62 GLN F O 1 ATOM 2379 C CB . GLN F 1 26 ? 116.894 151.982 144.373 1.00 95.93 ? 62 GLN F CB 1 ATOM 2380 C CG . GLN F 1 26 ? 116.463 153.310 143.802 1.00 95.93 ? 62 GLN F CG 1 ATOM 2381 C CD . GLN F 1 26 ? 115.028 153.652 144.141 1.00 95.93 ? 62 GLN F CD 1 ATOM 2382 O OE1 . GLN F 1 26 ? 114.343 152.897 144.830 1.00 95.93 ? 62 GLN F OE1 1 ATOM 2383 N NE2 . GLN F 1 26 ? 114.565 154.799 143.661 1.00 95.93 ? 62 GLN F NE2 1 ATOM 2384 N N . VAL F 1 27 ? 120.091 153.197 143.634 1.00 90.81 ? 63 VAL F N 1 ATOM 2385 C CA . VAL F 1 27 ? 121.091 154.199 144.001 1.00 90.81 ? 63 VAL F CA 1 ATOM 2386 C C . VAL F 1 27 ? 120.782 155.463 143.206 1.00 90.81 ? 63 VAL F C 1 ATOM 2387 O O . VAL F 1 27 ? 121.137 155.567 142.029 1.00 90.81 ? 63 VAL F O 1 ATOM 2388 C CB . VAL F 1 27 ? 122.522 153.721 143.738 1.00 90.81 ? 63 VAL F CB 1 ATOM 2389 C CG1 . VAL F 1 27 ? 123.516 154.812 144.106 1.00 90.81 ? 63 VAL F CG1 1 ATOM 2390 C CG2 . VAL F 1 27 ? 122.821 152.445 144.504 1.00 90.81 ? 63 VAL F CG2 1 ATOM 2391 N N . THR F 1 28 ? 120.124 156.440 143.833 1.00 99.62 ? 64 THR F N 1 ATOM 2392 C CA . THR F 1 28 ? 119.739 157.682 143.160 1.00 99.62 ? 64 THR F CA 1 ATOM 2393 C C . THR F 1 28 ? 120.279 158.866 143.950 1.00 99.62 ? 64 THR F C 1 ATOM 2394 O O . THR F 1 28 ? 119.738 159.191 145.009 1.00 99.62 ? 64 THR F O 1 ATOM 2395 C CB . THR F 1 28 ? 118.218 157.817 143.034 1.00 99.62 ? 64 THR F CB 1 ATOM 2396 O OG1 . THR F 1 28 ? 117.650 158.060 144.323 1.00 99.62 ? 64 THR F OG1 1 ATOM 2397 C CG2 . THR F 1 28 ? 117.591 156.563 142.463 1.00 99.62 ? 64 THR F CG2 1 ATOM 2398 N N . ASN F 1 29 ? 121.295 159.553 143.435 1.00 100.35 ? 65 ASN F N 1 ATOM 2399 C CA . ASN F 1 29 ? 121.819 160.684 144.188 1.00 100.35 ? 65 ASN F CA 1 ATOM 2400 C C . ASN F 1 29 ? 121.598 161.993 143.433 1.00 100.35 ? 65 ASN F C 1 ATOM 2401 O O . ASN F 1 29 ? 121.352 161.999 142.230 1.00 100.35 ? 65 ASN F O 1 ATOM 2402 C CB . ASN F 1 29 ? 123.296 160.437 144.609 1.00 100.35 ? 65 ASN F CB 1 ATOM 2403 C CG . ASN F 1 29 ? 124.376 160.599 143.504 1.00 100.35 ? 65 ASN F CG 1 ATOM 2404 O OD1 . ASN F 1 29 ? 124.230 161.243 142.484 1.00 100.35 ? 65 ASN F OD1 1 ATOM 2405 N ND2 . ASN F 1 29 ? 125.510 159.984 143.767 1.00 100.35 ? 65 ASN F ND2 1 ATOM 2406 N N . VAL F 1 30 ? 121.656 163.121 144.141 1.00 103.88 ? 66 VAL F N 1 ATOM 2407 C CA . VAL F 1 30 ? 121.755 164.417 143.480 1.00 103.88 ? 66 VAL F CA 1 ATOM 2408 C C . VAL F 1 30 ? 123.004 165.108 144.014 1.00 103.88 ? 66 VAL F C 1 ATOM 2409 O O . VAL F 1 30 ? 123.371 164.940 145.184 1.00 103.88 ? 66 VAL F O 1 ATOM 2410 C CB . VAL F 1 30 ? 120.486 165.300 143.640 1.00 103.88 ? 66 VAL F CB 1 ATOM 2411 C CG1 . VAL F 1 30 ? 119.193 164.507 143.399 1.00 103.88 ? 66 VAL F CG1 1 ATOM 2412 C CG2 . VAL F 1 30 ? 120.429 166.119 144.907 1.00 103.88 ? 66 VAL F CG2 1 ATOM 2413 N N . GLY F 1 31 ? 123.728 165.775 143.119 1.00 102.19 ? 67 GLY F N 1 ATOM 2414 C CA . GLY F 1 31 ? 124.910 166.537 143.477 1.00 102.19 ? 67 GLY F CA 1 ATOM 2415 C C . GLY F 1 31 ? 126.105 165.772 144.013 1.00 102.19 ? 67 GLY F C 1 ATOM 2416 O O . GLY F 1 31 ? 127.135 166.385 144.297 1.00 102.19 ? 67 GLY F O 1 ATOM 2417 N N . GLY F 1 32 ? 126.007 164.448 144.154 1.00 103.69 ? 68 GLY F N 1 ATOM 2418 C CA . GLY F 1 32 ? 127.024 163.681 144.835 1.00 103.69 ? 68 GLY F CA 1 ATOM 2419 C C . GLY F 1 32 ? 127.457 162.474 144.026 1.00 103.69 ? 68 GLY F C 1 ATOM 2420 O O . GLY F 1 32 ? 126.962 162.224 142.929 1.00 103.69 ? 68 GLY F O 1 ATOM 2421 N N . ALA F 1 33 ? 128.369 161.704 144.616 1.00 107.20 ? 69 ALA F N 1 ATOM 2422 C CA . ALA F 1 33 ? 129.089 160.652 143.907 1.00 107.20 ? 69 ALA F CA 1 ATOM 2423 C C . ALA F 1 33 ? 129.143 159.384 144.749 1.00 107.20 ? 69 ALA F C 1 ATOM 2424 O O . ALA F 1 33 ? 129.822 159.351 145.776 1.00 107.20 ? 69 ALA F O 1 ATOM 2425 C CB . ALA F 1 33 ? 130.502 161.122 143.562 1.00 107.20 ? 69 ALA F CB 1 ATOM 2426 N N . VAL F 1 34 ? 128.482 158.325 144.286 1.00 97.10 ? 70 VAL F N 1 ATOM 2427 C CA . VAL F 1 34 ? 128.346 157.084 145.041 1.00 97.10 ? 70 VAL F CA 1 ATOM 2428 C C . VAL F 1 34 ? 129.124 155.976 144.338 1.00 97.10 ? 70 VAL F C 1 ATOM 2429 O O . VAL F 1 34 ? 128.976 155.782 143.128 1.00 97.10 ? 70 VAL F O 1 ATOM 2430 C CB . VAL F 1 34 ? 126.865 156.702 145.216 1.00 97.10 ? 70 VAL F CB 1 ATOM 2431 C CG1 . VAL F 1 34 ? 126.730 155.362 145.868 1.00 97.10 ? 70 VAL F CG1 1 ATOM 2432 C CG2 . VAL F 1 34 ? 126.173 157.718 146.082 1.00 97.10 ? 70 VAL F CG2 1 ATOM 2433 N N . VAL F 1 35 ? 129.958 155.262 145.094 1.00 91.07 ? 71 VAL F N 1 ATOM 2434 C CA . VAL F 1 35 ? 130.675 154.081 144.616 1.00 91.07 ? 71 VAL F CA 1 ATOM 2435 C C . VAL F 1 35 ? 130.062 152.854 145.279 1.00 91.07 ? 71 VAL F C 1 ATOM 2436 O O . VAL F 1 35 ? 130.020 152.770 146.511 1.00 91.07 ? 71 VAL F O 1 ATOM 2437 C CB . VAL F 1 35 ? 132.177 154.169 144.924 1.00 91.07 ? 71 VAL F CB 1 ATOM 2438 C CG1 . VAL F 1 35 ? 132.867 152.881 144.546 1.00 91.07 ? 71 VAL F CG1 1 ATOM 2439 C CG2 . VAL F 1 35 ? 132.792 155.331 144.188 1.00 91.07 ? 71 VAL F CG2 1 ATOM 2440 N N . THR F 1 36 ? 129.590 151.898 144.476 1.00 89.52 ? 72 THR F N 1 ATOM 2441 C CA . THR F 1 36 ? 128.953 150.697 145.005 1.00 89.52 ? 72 THR F CA 1 ATOM 2442 C C . THR F 1 36 ? 129.656 149.439 144.520 1.00 89.52 ? 72 THR F C 1 ATOM 2443 O O . THR F 1 36 ? 129.715 149.176 143.315 1.00 89.52 ? 72 THR F O 1 ATOM 2444 C CB . THR F 1 36 ? 127.475 150.597 144.613 1.00 89.52 ? 72 THR F CB 1 ATOM 2445 O OG1 . THR F 1 36 ? 127.363 150.511 143.192 1.00 89.52 ? 72 THR F OG1 1 ATOM 2446 C CG2 . THR F 1 36 ? 126.691 151.781 145.097 1.00 89.52 ? 72 THR F CG2 1 ATOM 2447 N N . GLY F 1 37 ? 130.171 148.664 145.467 1.00 86.01 ? 73 GLY F N 1 ATOM 2448 C CA . GLY F 1 37 ? 130.434 147.255 145.262 1.00 86.01 ? 73 GLY F CA 1 ATOM 2449 C C . GLY F 1 37 ? 131.558 146.855 144.335 1.00 86.01 ? 73 GLY F C 1 ATOM 2450 O O . GLY F 1 37 ? 131.305 146.210 143.318 1.00 86.01 ? 73 GLY F O 1 ATOM 2451 N N . VAL F 1 38 ? 132.785 147.176 144.668 1.00 85.52 ? 74 VAL F N 1 ATOM 2452 C CA . VAL F 1 38 ? 133.897 146.672 143.877 1.00 85.52 ? 74 VAL F CA 1 ATOM 2453 C C . VAL F 1 38 ? 134.335 145.348 144.490 1.00 85.52 ? 74 VAL F C 1 ATOM 2454 O O . VAL F 1 38 ? 134.099 145.077 145.672 1.00 85.52 ? 74 VAL F O 1 ATOM 2455 C CB . VAL F 1 38 ? 135.052 147.694 143.794 1.00 85.52 ? 74 VAL F CB 1 ATOM 2456 C CG1 . VAL F 1 38 ? 134.504 149.081 143.478 1.00 85.52 ? 74 VAL F CG1 1 ATOM 2457 C CG2 . VAL F 1 38 ? 135.934 147.687 145.012 1.00 85.52 ? 74 VAL F CG2 1 ATOM 2458 N N . THR F 1 39 ? 134.938 144.488 143.671 1.00 87.18 ? 75 THR F N 1 ATOM 2459 C CA . THR F 1 39 ? 135.268 143.134 144.098 1.00 87.18 ? 75 THR F CA 1 ATOM 2460 C C . THR F 1 39 ? 136.541 142.705 143.388 1.00 87.18 ? 75 THR F C 1 ATOM 2461 O O . THR F 1 39 ? 136.685 142.971 142.192 1.00 87.18 ? 75 THR F O 1 ATOM 2462 C CB . THR F 1 39 ? 134.121 142.157 143.783 1.00 87.18 ? 75 THR F CB 1 ATOM 2463 O OG1 . THR F 1 39 ? 132.913 142.606 144.408 1.00 87.18 ? 75 THR F OG1 1 ATOM 2464 C CG2 . THR F 1 39 ? 134.426 140.759 144.295 1.00 87.18 ? 75 THR F CG2 1 ATOM 2465 N N . ALA F 1 40 ? 137.460 142.082 144.140 1.00 90.77 ? 76 ALA F N 1 ATOM 2466 C CA . ALA F 1 40 ? 138.669 141.430 143.615 1.00 90.77 ? 76 ALA F CA 1 ATOM 2467 C C . ALA F 1 40 ? 139.575 142.421 142.888 1.00 90.77 ? 76 ALA F C 1 ATOM 2468 O O . ALA F 1 40 ? 140.058 142.170 141.783 1.00 90.77 ? 76 ALA F O 1 ATOM 2469 C CB . ALA F 1 40 ? 138.318 140.240 142.717 1.00 90.77 ? 76 ALA F CB 1 ATOM 2470 N N . VAL F 1 41 ? 139.803 143.561 143.525 1.00 92.02 ? 77 VAL F N 1 ATOM 2471 C CA . VAL F 1 41 ? 140.527 144.671 142.928 1.00 92.02 ? 77 VAL F CA 1 ATOM 2472 C C . VAL F 1 41 ? 141.917 144.705 143.539 1.00 92.02 ? 77 VAL F C 1 ATOM 2473 O O . VAL F 1 41 ? 142.057 144.669 144.765 1.00 92.02 ? 77 VAL F O 1 ATOM 2474 C CB . VAL F 1 41 ? 139.784 145.996 143.158 1.00 92.02 ? 77 VAL F CB 1 ATOM 2475 C CG1 . VAL F 1 41 ? 140.540 147.126 142.546 1.00 92.02 ? 77 VAL F CG1 1 ATOM 2476 C CG2 . VAL F 1 41 ? 138.378 145.922 142.591 1.00 92.02 ? 77 VAL F CG2 1 ATOM 2477 N N . ALA F 1 42 ? 142.946 144.767 142.700 1.00 95.66 ? 78 ALA F N 1 ATOM 2478 C CA . ALA F 1 42 ? 144.311 144.670 143.206 1.00 95.66 ? 78 ALA F CA 1 ATOM 2479 C C . ALA F 1 42 ? 145.265 145.474 142.341 1.00 95.66 ? 78 ALA F C 1 ATOM 2480 O O . ALA F 1 42 ? 145.624 145.035 141.248 1.00 95.66 ? 78 ALA F O 1 ATOM 2481 C CB . ALA F 1 42 ? 144.766 143.216 143.271 1.00 95.66 ? 78 ALA F CB 1 ATOM 2482 N N . GLN F 1 43 ? 145.733 146.605 142.852 1.00 104.30 ? 79 GLN F N 1 ATOM 2483 C CA . GLN F 1 43 ? 146.668 147.433 142.112 1.00 104.30 ? 79 GLN F CA 1 ATOM 2484 C C . GLN F 1 43 ? 148.015 147.465 142.812 1.00 104.30 ? 79 GLN F C 1 ATOM 2485 O O . GLN F 1 43 ? 148.140 147.084 143.972 1.00 104.30 ? 79 GLN F O 1 ATOM 2486 C CB . GLN F 1 43 ? 146.149 148.863 141.935 1.00 104.30 ? 79 GLN F CB 1 ATOM 2487 C CG . GLN F 1 43 ? 146.048 149.670 143.207 1.00 104.30 ? 79 GLN F CG 1 ATOM 2488 C CD . GLN F 1 43 ? 145.516 151.065 142.963 1.00 104.30 ? 79 GLN F CD 1 ATOM 2489 O OE1 . GLN F 1 43 ? 145.239 151.444 141.828 1.00 104.30 ? 79 GLN F OE1 1 ATOM 2490 N NE2 . GLN F 1 43 ? 145.390 151.843 144.027 1.00 104.30 ? 79 GLN F NE2 1 ATOM 2491 N N . LYS F 1 44 ? 149.033 147.889 142.080 1.00 102.47 ? 80 LYS F N 1 ATOM 2492 C CA . LYS F 1 44 ? 150.312 148.249 142.668 1.00 102.47 ? 80 LYS F CA 1 ATOM 2493 C C . LYS F 1 44 ? 150.690 149.616 142.123 1.00 102.47 ? 80 LYS F C 1 ATOM 2494 O O . LYS F 1 44 ? 150.343 149.952 140.987 1.00 102.47 ? 80 LYS F O 1 ATOM 2495 C CB . LYS F 1 44 ? 151.408 147.217 142.355 1.00 102.47 ? 80 LYS F CB 1 ATOM 2496 C CG . LYS F 1 44 ? 152.689 147.433 143.156 1.00 102.47 ? 80 LYS F CG 1 ATOM 2497 C CD . LYS F 1 44 ? 153.798 146.466 142.841 1.00 102.47 ? 80 LYS F CD 1 ATOM 2498 C CE . LYS F 1 44 ? 155.023 146.848 143.653 1.00 102.47 ? 80 LYS F CE 1 ATOM 2499 N NZ . LYS F 1 44 ? 156.209 146.012 143.363 1.00 102.47 ? 80 LYS F NZ 1 ATOM 2500 N N . THR F 1 45 ? 151.380 150.409 142.934 1.00 107.28 ? 81 THR F N 1 ATOM 2501 C CA . THR F 1 45 ? 151.822 151.731 142.527 1.00 107.28 ? 81 THR F CA 1 ATOM 2502 C C . THR F 1 45 ? 153.212 151.991 143.083 1.00 107.28 ? 81 THR F C 1 ATOM 2503 O O . THR F 1 45 ? 153.422 151.921 144.296 1.00 107.28 ? 81 THR F O 1 ATOM 2504 C CB . THR F 1 45 ? 150.846 152.801 143.013 1.00 107.28 ? 81 THR F CB 1 ATOM 2505 O OG1 . THR F 1 45 ? 149.546 152.542 142.472 1.00 107.28 ? 81 THR F OG1 1 ATOM 2506 C CG2 . THR F 1 45 ? 151.299 154.151 142.555 1.00 107.28 ? 81 THR F CG2 1 ATOM 2507 N N . VAL F 1 46 ? 154.159 152.274 142.196 1.00 106.22 ? 82 VAL F N 1 ATOM 2508 C CA . VAL F 1 46 ? 155.485 152.739 142.579 1.00 106.22 ? 82 VAL F CA 1 ATOM 2509 C C . VAL F 1 46 ? 155.529 154.239 142.337 1.00 106.22 ? 82 VAL F C 1 ATOM 2510 O O . VAL F 1 46 ? 155.328 154.690 141.202 1.00 106.22 ? 82 VAL F O 1 ATOM 2511 C CB . VAL F 1 46 ? 156.593 152.021 141.798 1.00 106.22 ? 82 VAL F CB 1 ATOM 2512 C CG1 . VAL F 1 46 ? 157.945 152.624 142.129 1.00 106.22 ? 82 VAL F CG1 1 ATOM 2513 C CG2 . VAL F 1 46 ? 156.584 150.541 142.116 1.00 106.22 ? 82 VAL F CG2 1 ATOM 2514 N N . GLU F 1 47 ? 155.779 155.000 143.408 1.00 109.12 ? 83 GLU F N 1 ATOM 2515 C CA . GLU F 1 47 ? 155.905 156.462 143.406 1.00 109.12 ? 83 GLU F CA 1 ATOM 2516 C C . GLU F 1 47 ? 154.632 157.140 142.883 1.00 109.12 ? 83 GLU F C 1 ATOM 2517 O O . GLU F 1 47 ? 154.616 157.792 141.839 1.00 109.12 ? 83 GLU F O 1 ATOM 2518 C CB . GLU F 1 47 ? 157.147 156.911 142.623 1.00 109.12 ? 83 GLU F CB 1 ATOM 2519 C CG . GLU F 1 47 ? 158.457 156.464 143.245 1.00 109.12 ? 83 GLU F CG 1 ATOM 2520 C CD . GLU F 1 47 ? 159.667 156.966 142.485 1.00 109.12 ? 83 GLU F CD 1 ATOM 2521 O OE1 . GLU F 1 47 ? 159.486 157.580 141.415 1.00 109.12 ? 83 GLU F OE1 1 ATOM 2522 O OE2 . GLU F 1 47 ? 160.801 156.747 142.956 1.00 109.12 ? 83 GLU F OE2 1 ATOM 2523 N N . GLY F 1 48 ? 153.556 156.957 143.638 1.00 115.58 ? 84 GLY F N 1 ATOM 2524 C CA . GLY F 1 48 ? 152.304 157.632 143.338 1.00 115.58 ? 84 GLY F CA 1 ATOM 2525 C C . GLY F 1 48 ? 151.247 157.234 144.344 1.00 115.58 ? 84 GLY F C 1 ATOM 2526 O O . GLY F 1 48 ? 151.472 156.391 145.215 1.00 115.58 ? 84 GLY F O 1 ATOM 2527 N N . ALA F 1 49 ? 150.075 157.846 144.201 1.00 114.08 ? 85 ALA F N 1 ATOM 2528 C CA . ALA F 1 49 ? 148.979 157.672 145.144 1.00 114.08 ? 85 ALA F CA 1 ATOM 2529 C C . ALA F 1 49 ? 147.837 156.897 144.503 1.00 114.08 ? 85 ALA F C 1 ATOM 2530 O O . ALA F 1 49 ? 147.459 157.166 143.361 1.00 114.08 ? 85 ALA F O 1 ATOM 2531 C CB . ALA F 1 49 ? 148.465 159.026 145.639 1.00 114.08 ? 85 ALA F CB 1 ATOM 2532 N N . GLY F 1 50 ? 147.281 155.940 145.242 1.00 112.47 ? 86 GLY F N 1 ATOM 2533 C CA . GLY F 1 50 ? 146.175 155.173 144.707 1.00 112.47 ? 86 GLY F CA 1 ATOM 2534 C C . GLY F 1 50 ? 144.967 155.057 145.611 1.00 112.47 ? 86 GLY F C 1 ATOM 2535 O O . GLY F 1 50 ? 145.023 154.402 146.652 1.00 112.47 ? 86 GLY F O 1 ATOM 2536 N N . SER F 1 51 ? 143.853 155.652 145.201 1.00 112.33 ? 87 SER F N 1 ATOM 2537 C CA . SER F 1 51 ? 142.600 155.594 145.948 1.00 112.33 ? 87 SER F CA 1 ATOM 2538 C C . SER F 1 51 ? 141.631 154.724 145.161 1.00 112.33 ? 87 SER F C 1 ATOM 2539 O O . SER F 1 51 ? 141.097 155.159 144.136 1.00 112.33 ? 87 SER F O 1 ATOM 2540 C CB . SER F 1 51 ? 142.019 156.989 146.178 1.00 112.33 ? 87 SER F CB 1 ATOM 2541 O OG . SER F 1 51 ? 142.849 157.765 147.023 1.00 112.33 ? 87 SER F OG 1 ATOM 2542 N N . ILE F 1 52 ? 141.386 153.510 145.652 1.00 103.75 ? 88 ILE F N 1 ATOM 2543 C CA . ILE F 1 52 ? 140.670 152.521 144.853 1.00 103.75 ? 88 ILE F CA 1 ATOM 2544 C C . ILE F 1 52 ? 139.185 152.845 144.779 1.00 103.75 ? 88 ILE F C 1 ATOM 2545 O O . ILE F 1 52 ? 138.654 153.090 143.694 1.00 103.75 ? 88 ILE F O 1 ATOM 2546 C CB . ILE F 1 52 ? 140.935 151.102 145.380 1.00 103.75 ? 88 ILE F CB 1 ATOM 2547 C CG1 . ILE F 1 52 ? 142.388 150.739 145.075 1.00 103.75 ? 88 ILE F CG1 1 ATOM 2548 C CG2 . ILE F 1 52 ? 139.987 150.103 144.745 1.00 103.75 ? 88 ILE F CG2 1 ATOM 2549 C CD1 . ILE F 1 52 ? 142.864 149.465 145.677 1.00 103.75 ? 88 ILE F CD1 1 ATOM 2550 N N . ALA F 1 53 ? 138.494 152.879 145.909 1.00 101.16 ? 89 ALA F N 1 ATOM 2551 C CA . ALA F 1 53 ? 137.073 153.217 145.909 1.00 101.16 ? 89 ALA F CA 1 ATOM 2552 C C . ALA F 1 53 ? 136.940 154.567 146.602 1.00 101.16 ? 89 ALA F C 1 ATOM 2553 O O . ALA F 1 53 ? 136.628 154.642 147.792 1.00 101.16 ? 89 ALA F O 1 ATOM 2554 C CB . ALA F 1 53 ? 136.246 152.143 146.599 1.00 101.16 ? 89 ALA F CB 1 ATOM 2555 N N . ALA F 1 54 ? 137.166 155.634 145.845 1.00 102.38 ? 90 ALA F N 1 ATOM 2556 C CA . ALA F 1 54 ? 137.114 156.989 146.364 1.00 102.38 ? 90 ALA F CA 1 ATOM 2557 C C . ALA F 1 54 ? 135.864 157.679 145.847 1.00 102.38 ? 90 ALA F C 1 ATOM 2558 O O . ALA F 1 54 ? 135.365 157.363 144.765 1.00 102.38 ? 90 ALA F O 1 ATOM 2559 C CB . ALA F 1 54 ? 138.356 157.786 145.963 1.00 102.38 ? 90 ALA F CB 1 ATOM 2560 N N . ALA F 1 55 ? 135.365 158.629 146.627 1.00 107.52 ? 91 ALA F N 1 ATOM 2561 C CA . ALA F 1 55 ? 134.137 159.326 146.274 1.00 107.52 ? 91 ALA F CA 1 ATOM 2562 C C . ALA F 1 55 ? 134.152 160.698 146.923 1.00 107.52 ? 91 ALA F C 1 ATOM 2563 O O . ALA F 1 55 ? 134.236 160.798 148.149 1.00 107.52 ? 91 ALA F O 1 ATOM 2564 C CB . ALA F 1 55 ? 132.916 158.525 146.719 1.00 107.52 ? 91 ALA F CB 1 ATOM 2565 N N . THR F 1 56 ? 134.080 161.749 146.108 1.00 116.61 ? 92 THR F N 1 ATOM 2566 C CA . THR F 1 56 ? 134.077 163.122 146.594 1.00 116.61 ? 92 THR F CA 1 ATOM 2567 C C . THR F 1 56 ? 132.810 163.808 146.115 1.00 116.61 ? 92 THR F C 1 ATOM 2568 O O . THR F 1 56 ? 132.322 163.518 145.020 1.00 116.61 ? 92 THR F O 1 ATOM 2569 C CB . THR F 1 56 ? 135.291 163.911 146.096 1.00 116.61 ? 92 THR F CB 1 ATOM 2570 O OG1 . THR F 1 56 ? 135.200 164.074 144.678 1.00 116.61 ? 92 THR F OG1 1 ATOM 2571 C CG2 . THR F 1 56 ? 136.592 163.189 146.428 1.00 116.61 ? 92 THR F CG2 1 ATOM 2572 N N . GLY F 1 57 ? 132.285 164.716 146.930 1.00 125.16 ? 93 GLY F N 1 ATOM 2573 C CA . GLY F 1 57 ? 131.123 165.488 146.546 1.00 125.16 ? 93 GLY F CA 1 ATOM 2574 C C . GLY F 1 57 ? 131.478 166.843 145.972 1.00 125.16 ? 93 GLY F C 1 ATOM 2575 O O . GLY F 1 57 ? 130.824 167.325 145.043 1.00 125.16 ? 93 GLY F O 1 ATOM 2576 N N . PHE F 1 58 ? 132.513 167.471 146.526 1.00 133.20 ? 94 PHE F N 1 ATOM 2577 C CA . PHE F 1 58 ? 132.945 168.807 146.133 1.00 133.20 ? 94 PHE F CA 1 ATOM 2578 C C . PHE F 1 58 ? 134.460 168.884 146.229 1.00 133.20 ? 94 PHE F C 1 ATOM 2579 O O . PHE F 1 58 ? 135.043 168.405 147.205 1.00 133.20 ? 94 PHE F O 1 ATOM 2580 C CB . PHE F 1 58 ? 132.323 169.882 147.038 1.00 133.20 ? 94 PHE F CB 1 ATOM 2581 C CG . PHE F 1 58 ? 130.849 170.080 146.841 1.00 133.20 ? 94 PHE F CG 1 ATOM 2582 C CD1 . PHE F 1 58 ? 130.380 170.969 145.890 1.00 133.20 ? 94 PHE F CD1 1 ATOM 2583 C CD2 . PHE F 1 58 ? 129.935 169.375 147.603 1.00 133.20 ? 94 PHE F CD2 1 ATOM 2584 C CE1 . PHE F 1 58 ? 129.026 171.161 145.714 1.00 133.20 ? 94 PHE F CE1 1 ATOM 2585 C CE2 . PHE F 1 58 ? 128.584 169.554 147.425 1.00 133.20 ? 94 PHE F CE2 1 ATOM 2586 C CZ . PHE F 1 58 ? 128.129 170.446 146.480 1.00 133.20 ? 94 PHE F CZ 1 ATOM 2587 N N . VAL F 1 59 ? 135.096 169.485 145.226 1.00 132.90 ? 95 VAL F N 1 ATOM 2588 C CA . VAL F 1 59 ? 136.520 169.806 145.265 1.00 132.90 ? 95 VAL F CA 1 ATOM 2589 C C . VAL F 1 59 ? 136.675 171.243 144.796 1.00 132.90 ? 95 VAL F C 1 ATOM 2590 O O . VAL F 1 59 ? 136.272 171.577 143.676 1.00 132.90 ? 95 VAL F O 1 ATOM 2591 C CB . VAL F 1 59 ? 137.367 168.866 144.388 1.00 132.90 ? 95 VAL F CB 1 ATOM 2592 C CG1 . VAL F 1 59 ? 138.802 169.358 144.325 1.00 132.90 ? 95 VAL F CG1 1 ATOM 2593 C CG2 . VAL F 1 59 ? 137.336 167.440 144.915 1.00 132.90 ? 95 VAL F CG2 1 ATOM 2594 N N . LYS F 1 60 ? 137.253 172.090 145.641 1.00 135.76 ? 96 LYS F N 1 ATOM 2595 C CA . LYS F 1 60 ? 137.439 173.503 145.341 1.00 135.76 ? 96 LYS F CA 1 ATOM 2596 C C . LYS F 1 60 ? 138.917 173.867 145.418 1.00 135.76 ? 96 LYS F C 1 ATOM 2597 O O . LYS F 1 60 ? 139.772 173.039 145.739 1.00 135.76 ? 96 LYS F O 1 ATOM 2598 C CB . LYS F 1 60 ? 136.620 174.381 146.294 1.00 135.76 ? 96 LYS F CB 1 ATOM 2599 C CG . LYS F 1 60 ? 135.115 174.218 146.166 1.00 135.76 ? 96 LYS F CG 1 ATOM 2600 C CD . LYS F 1 60 ? 134.588 174.883 144.922 1.00 135.76 ? 96 LYS F CD 1 ATOM 2601 C CE . LYS F 1 60 ? 133.085 174.707 144.786 1.00 135.76 ? 96 LYS F CE 1 ATOM 2602 N NZ . LYS F 1 60 ? 132.329 175.478 145.807 1.00 135.76 ? 96 LYS F NZ 1 ATOM 2603 N N . LYS F 1 61 ? 139.198 175.138 145.136 1.00 148.84 ? 97 LYS F N 1 ATOM 2604 C CA . LYS F 1 61 ? 140.560 175.644 145.046 1.00 148.84 ? 97 LYS F CA 1 ATOM 2605 C C . LYS F 1 61 ? 140.507 177.165 145.094 1.00 148.84 ? 97 LYS F C 1 ATOM 2606 O O . LYS F 1 61 ? 139.561 177.779 144.595 1.00 148.84 ? 97 LYS F O 1 ATOM 2607 C CB . LYS F 1 61 ? 141.243 175.161 143.758 1.00 148.84 ? 97 LYS F CB 1 ATOM 2608 C CG . LYS F 1 61 ? 142.708 175.533 143.611 1.00 148.84 ? 97 LYS F CG 1 ATOM 2609 C CD . LYS F 1 61 ? 143.567 174.820 144.636 1.00 148.84 ? 97 LYS F CD 1 ATOM 2610 C CE . LYS F 1 61 ? 145.019 175.233 144.496 1.00 148.84 ? 97 LYS F CE 1 ATOM 2611 N NZ . LYS F 1 61 ? 145.582 174.798 143.188 1.00 148.84 ? 97 LYS F NZ 1 ATOM 2612 N N . ASP F 1 62 ? 141.521 177.762 145.720 1.00 161.51 ? 98 ASP F N 1 ATOM 2613 C CA . ASP F 1 62 ? 141.693 179.207 145.751 1.00 161.51 ? 98 ASP F CA 1 ATOM 2614 C C . ASP F 1 62 ? 143.175 179.489 145.514 1.00 161.51 ? 98 ASP F C 1 ATOM 2615 O O . ASP F 1 62 ? 143.968 178.570 145.286 1.00 161.51 ? 98 ASP F O 1 ATOM 2616 C CB . ASP F 1 62 ? 141.163 179.782 147.076 1.00 161.51 ? 98 ASP F CB 1 ATOM 2617 C CG . ASP F 1 62 ? 140.880 181.278 147.014 1.00 161.51 ? 98 ASP F CG 1 ATOM 2618 O OD1 . ASP F 1 62 ? 141.139 181.890 145.957 1.00 161.51 ? 98 ASP F OD1 1 ATOM 2619 O OD2 . ASP F 1 62 ? 140.400 181.837 148.023 1.00 161.51 ? 98 ASP F OD2 1 ATOM 2620 N N . GLN F 1 63 ? 143.550 180.766 145.540 1.00 167.33 ? 99 GLN F N 1 ATOM 2621 C CA . GLN F 1 63 ? 144.938 181.182 145.366 1.00 167.33 ? 99 GLN F CA 1 ATOM 2622 C C . GLN F 1 63 ? 145.825 180.716 146.517 1.00 167.33 ? 99 GLN F C 1 ATOM 2623 O O . GLN F 1 63 ? 146.884 180.128 146.298 1.00 167.33 ? 99 GLN F O 1 ATOM 2624 C CB . GLN F 1 63 ? 145.024 182.703 145.236 1.00 167.33 ? 99 GLN F CB 1 ATOM 2625 C CG . GLN F 1 63 ? 146.428 183.222 144.986 1.00 167.33 ? 99 GLN F CG 1 ATOM 2626 C CD . GLN F 1 63 ? 146.472 184.729 144.850 1.00 167.33 ? 99 GLN F CD 1 ATOM 2627 O OE1 . GLN F 1 63 ? 145.453 185.405 144.986 1.00 167.33 ? 99 GLN F OE1 1 ATOM 2628 N NE2 . GLN F 1 63 ? 147.656 185.265 144.580 1.00 167.33 ? 99 GLN F NE2 1 ATOM 2629 N N . VAL G 1 1 ? 89.518 128.425 140.308 1.00 161.85 ? 37 VAL G N 1 ATOM 2630 C CA . VAL G 1 1 ? 90.247 129.100 141.356 1.00 161.85 ? 37 VAL G CA 1 ATOM 2631 C C . VAL G 1 1 ? 90.748 128.000 142.280 1.00 161.85 ? 37 VAL G C 1 ATOM 2632 O O . VAL G 1 1 ? 91.012 128.221 143.443 1.00 161.85 ? 37 VAL G O 1 ATOM 2633 C CB . VAL G 1 1 ? 89.370 130.163 142.023 1.00 161.85 ? 37 VAL G CB 1 ATOM 2634 C CG1 . VAL G 1 1 ? 89.273 131.380 141.127 1.00 161.85 ? 37 VAL G CG1 1 ATOM 2635 C CG2 . VAL G 1 1 ? 87.966 129.616 142.227 1.00 161.85 ? 37 VAL G CG2 1 ATOM 2636 N N . LEU G 1 2 ? 90.918 126.803 141.709 1.00 160.51 ? 38 LEU G N 1 ATOM 2637 C CA . LEU G 1 2 ? 91.381 125.653 142.483 1.00 160.51 ? 38 LEU G CA 1 ATOM 2638 C C . LEU G 1 2 ? 92.844 125.806 142.886 1.00 160.51 ? 38 LEU G C 1 ATOM 2639 O O . LEU G 1 2 ? 93.193 125.596 144.054 1.00 160.51 ? 38 LEU G O 1 ATOM 2640 C CB . LEU G 1 2 ? 91.175 124.364 141.683 1.00 160.51 ? 38 LEU G CB 1 ATOM 2641 C CG . LEU G 1 2 ? 89.870 123.551 141.724 1.00 160.51 ? 38 LEU G CG 1 ATOM 2642 C CD1 . LEU G 1 2 ? 89.662 122.876 143.059 1.00 160.51 ? 38 LEU G CD1 1 ATOM 2643 C CD2 . LEU G 1 2 ? 88.639 124.374 141.340 1.00 160.51 ? 38 LEU G CD2 1 ATOM 2644 N N . TYR G 1 3 ? 93.705 126.169 141.925 1.00 157.48 ? 39 TYR G N 1 ATOM 2645 C CA . TYR G 1 3 ? 95.138 126.434 142.121 1.00 157.48 ? 39 TYR G CA 1 ATOM 2646 C C . TYR G 1 3 ? 95.868 125.228 142.721 1.00 157.48 ? 39 TYR G C 1 ATOM 2647 O O . TYR G 1 3 ? 96.386 125.271 143.838 1.00 157.48 ? 39 TYR G O 1 ATOM 2648 C CB . TYR G 1 3 ? 95.366 127.689 142.974 1.00 157.48 ? 39 TYR G CB 1 ATOM 2649 C CG . TYR G 1 3 ? 94.981 128.994 142.314 1.00 157.48 ? 39 TYR G CG 1 ATOM 2650 C CD1 . TYR G 1 3 ? 95.826 129.610 141.399 1.00 157.48 ? 39 TYR G CD1 1 ATOM 2651 C CD2 . TYR G 1 3 ? 93.782 129.622 142.624 1.00 157.48 ? 39 TYR G CD2 1 ATOM 2652 C CE1 . TYR G 1 3 ? 95.481 130.809 140.802 1.00 157.48 ? 39 TYR G CE1 1 ATOM 2653 C CE2 . TYR G 1 3 ? 93.427 130.820 142.031 1.00 157.48 ? 39 TYR G CE2 1 ATOM 2654 C CZ . TYR G 1 3 ? 94.279 131.408 141.122 1.00 157.48 ? 39 TYR G CZ 1 ATOM 2655 O OH . TYR G 1 3 ? 93.927 132.600 140.533 1.00 157.48 ? 39 TYR G OH 1 ATOM 2656 N N . VAL G 1 4 ? 95.889 124.136 141.956 1.00 153.41 ? 40 VAL G N 1 ATOM 2657 C CA . VAL G 1 4 ? 96.595 122.936 142.396 1.00 153.41 ? 40 VAL G CA 1 ATOM 2658 C C . VAL G 1 4 ? 98.103 123.127 142.275 1.00 153.41 ? 40 VAL G C 1 ATOM 2659 O O . VAL G 1 4 ? 98.868 122.722 143.157 1.00 153.41 ? 40 VAL G O 1 ATOM 2660 C CB . VAL G 1 4 ? 96.102 121.717 141.593 1.00 153.41 ? 40 VAL G CB 1 ATOM 2661 C CG1 . VAL G 1 4 ? 96.847 120.449 141.993 1.00 153.41 ? 40 VAL G CG1 1 ATOM 2662 C CG2 . VAL G 1 4 ? 94.605 121.535 141.778 1.00 153.41 ? 40 VAL G CG2 1 ATOM 2663 N N . GLY G 1 5 ? 98.550 123.743 141.187 1.00 148.72 ? 41 GLY G N 1 ATOM 2664 C CA . GLY G 1 5 ? 99.956 124.004 140.949 1.00 148.72 ? 41 GLY G CA 1 ATOM 2665 C C . GLY G 1 5 ? 100.281 125.474 140.788 1.00 148.72 ? 41 GLY G C 1 ATOM 2666 O O . GLY G 1 5 ? 100.954 125.837 139.818 1.00 148.72 ? 41 GLY G O 1 ATOM 2667 N N . SER G 1 6 ? 99.765 126.318 141.693 1.00 146.61 ? 42 SER G N 1 ATOM 2668 C CA . SER G 1 6 ? 99.761 127.769 141.493 1.00 146.61 ? 42 SER G CA 1 ATOM 2669 C C . SER G 1 6 ? 101.171 128.346 141.399 1.00 146.61 ? 42 SER G C 1 ATOM 2670 O O . SER G 1 6 ? 101.433 129.226 140.570 1.00 146.61 ? 42 SER G O 1 ATOM 2671 C CB . SER G 1 6 ? 98.987 128.448 142.619 1.00 146.61 ? 42 SER G CB 1 ATOM 2672 O OG . SER G 1 6 ? 98.977 129.853 142.445 1.00 146.61 ? 42 SER G OG 1 ATOM 2673 N N . LYS G 1 7 ? 102.088 127.856 142.233 1.00 136.60 ? 43 LYS G N 1 ATOM 2674 C CA . LYS G 1 7 ? 103.517 128.109 142.050 1.00 136.60 ? 43 LYS G CA 1 ATOM 2675 C C . LYS G 1 7 ? 104.272 127.026 142.803 1.00 136.60 ? 43 LYS G C 1 ATOM 2676 O O . LYS G 1 7 ? 104.125 126.906 144.021 1.00 136.60 ? 43 LYS G O 1 ATOM 2677 C CB . LYS G 1 7 ? 103.930 129.492 142.544 1.00 136.60 ? 43 LYS G CB 1 ATOM 2678 C CG . LYS G 1 7 ? 105.371 129.827 142.201 1.00 136.60 ? 43 LYS G CG 1 ATOM 2679 C CD . LYS G 1 7 ? 105.759 131.221 142.647 1.00 136.60 ? 43 LYS G CD 1 ATOM 2680 C CE . LYS G 1 7 ? 107.160 131.570 142.168 1.00 136.60 ? 43 LYS G CE 1 ATOM 2681 N NZ . LYS G 1 7 ? 108.204 130.719 142.804 1.00 136.60 ? 43 LYS G NZ 1 ATOM 2682 N N . THR G 1 8 ? 105.066 126.237 142.087 1.00 126.13 ? 44 THR G N 1 ATOM 2683 C CA . THR G 1 8 ? 105.970 125.274 142.701 1.00 126.13 ? 44 THR G CA 1 ATOM 2684 C C . THR G 1 8 ? 107.379 125.594 142.234 1.00 126.13 ? 44 THR G C 1 ATOM 2685 O O . THR G 1 8 ? 107.564 126.127 141.136 1.00 126.13 ? 44 THR G O 1 ATOM 2686 C CB . THR G 1 8 ? 105.605 123.830 142.345 1.00 126.13 ? 44 THR G CB 1 ATOM 2687 O OG1 . THR G 1 8 ? 105.753 123.628 140.937 1.00 126.13 ? 44 THR G OG1 1 ATOM 2688 C CG2 . THR G 1 8 ? 104.171 123.510 142.744 1.00 126.13 ? 44 THR G CG2 1 ATOM 2689 N N . LYS G 1 9 ? 108.362 125.283 143.067 1.00 110.47 ? 45 LYS G N 1 ATOM 2690 C CA . LYS G 1 9 ? 109.768 125.448 142.721 1.00 110.47 ? 45 LYS G CA 1 ATOM 2691 C C . LYS G 1 9 ? 110.525 124.396 143.519 1.00 110.47 ? 45 LYS G C 1 ATOM 2692 O O . LYS G 1 9 ? 110.829 124.605 144.694 1.00 110.47 ? 45 LYS G O 1 ATOM 2693 C CB . LYS G 1 9 ? 110.249 126.859 143.019 1.00 110.47 ? 45 LYS G CB 1 ATOM 2694 C CG . LYS G 1 9 ? 111.639 127.151 142.504 1.00 110.47 ? 45 LYS G CG 1 ATOM 2695 C CD . LYS G 1 9 ? 111.998 128.616 142.652 1.00 110.47 ? 45 LYS G CD 1 ATOM 2696 C CE . LYS G 1 9 ? 113.375 128.898 142.074 1.00 110.47 ? 45 LYS G CE 1 ATOM 2697 N NZ . LYS G 1 9 ? 113.753 130.334 142.160 1.00 110.47 ? 45 LYS G NZ 1 ATOM 2698 N N . GLU G 1 10 ? 110.836 123.266 142.888 1.00 112.51 ? 46 GLU G N 1 ATOM 2699 C CA . GLU G 1 10 ? 111.264 122.093 143.638 1.00 112.51 ? 46 GLU G CA 1 ATOM 2700 C C . GLU G 1 10 ? 112.374 121.330 142.928 1.00 112.51 ? 46 GLU G C 1 ATOM 2701 O O . GLU G 1 10 ? 112.209 120.876 141.796 1.00 112.51 ? 46 GLU G O 1 ATOM 2702 C CB . GLU G 1 10 ? 110.047 121.203 143.943 1.00 112.51 ? 46 GLU G CB 1 ATOM 2703 C CG . GLU G 1 10 ? 109.152 120.832 142.763 1.00 112.51 ? 46 GLU G CG 1 ATOM 2704 C CD . GLU G 1 10 ? 107.864 120.178 143.215 1.00 112.51 ? 46 GLU G CD 1 ATOM 2705 O OE1 . GLU G 1 10 ? 107.665 120.069 144.435 1.00 112.51 ? 46 GLU G OE1 1 ATOM 2706 O OE2 . GLU G 1 10 ? 107.046 119.776 142.367 1.00 112.51 ? 46 GLU G OE2 1 ATOM 2707 N N . GLY G 1 11 ? 113.505 121.184 143.605 1.00 98.74 ? 47 GLY G N 1 ATOM 2708 C CA . GLY G 1 11 ? 114.667 120.579 142.988 1.00 98.74 ? 47 GLY G CA 1 ATOM 2709 C C . GLY G 1 11 ? 115.511 121.567 142.219 1.00 98.74 ? 47 GLY G C 1 ATOM 2710 O O . GLY G 1 11 ? 116.006 121.245 141.135 1.00 98.74 ? 47 GLY G O 1 ATOM 2711 N N . VAL G 1 12 ? 115.693 122.770 142.755 1.00 96.78 ? 48 VAL G N 1 ATOM 2712 C CA . VAL G 1 12 ? 116.256 123.891 142.016 1.00 96.78 ? 48 VAL G CA 1 ATOM 2713 C C . VAL G 1 12 ? 117.532 124.352 142.707 1.00 96.78 ? 48 VAL G C 1 ATOM 2714 O O . VAL G 1 12 ? 117.577 124.462 143.934 1.00 96.78 ? 48 VAL G O 1 ATOM 2715 C CB . VAL G 1 12 ? 115.232 125.042 141.911 1.00 96.78 ? 48 VAL G CB 1 ATOM 2716 C CG1 . VAL G 1 12 ? 115.803 126.236 141.174 1.00 96.78 ? 48 VAL G CG1 1 ATOM 2717 C CG2 . VAL G 1 12 ? 113.976 124.562 141.222 1.00 96.78 ? 48 VAL G CG2 1 ATOM 2718 N N . VAL G 1 13 ? 118.571 124.614 141.921 1.00 88.19 ? 49 VAL G N 1 ATOM 2719 C CA . VAL G 1 13 ? 119.806 125.207 142.415 1.00 88.19 ? 49 VAL G CA 1 ATOM 2720 C C . VAL G 1 13 ? 120.044 126.502 141.657 1.00 88.19 ? 49 VAL G C 1 ATOM 2721 O O . VAL G 1 13 ? 120.065 126.495 140.426 1.00 88.19 ? 49 VAL G O 1 ATOM 2722 C CB . VAL G 1 13 ? 120.997 124.246 142.254 1.00 88.19 ? 49 VAL G CB 1 ATOM 2723 C CG1 . VAL G 1 13 ? 122.292 124.948 142.531 1.00 88.19 ? 49 VAL G CG1 1 ATOM 2724 C CG2 . VAL G 1 13 ? 120.851 123.099 143.204 1.00 88.19 ? 49 VAL G CG2 1 ATOM 2725 N N . HIS G 1 14 ? 120.226 127.615 142.371 1.00 86.17 ? 50 HIS G N 1 ATOM 2726 C CA . HIS G 1 14 ? 120.503 128.833 141.626 1.00 86.17 ? 50 HIS G CA 1 ATOM 2727 C C . HIS G 1 14 ? 121.409 129.799 142.378 1.00 86.17 ? 50 HIS G C 1 ATOM 2728 O O . HIS G 1 14 ? 121.232 130.054 143.560 1.00 86.17 ? 50 HIS G O 1 ATOM 2729 C CB . HIS G 1 14 ? 119.205 129.524 141.173 1.00 86.17 ? 50 HIS G CB 1 ATOM 2730 C CG . HIS G 1 14 ? 118.340 130.071 142.263 1.00 86.17 ? 50 HIS G CG 1 ATOM 2731 N ND1 . HIS G 1 14 ? 118.466 131.360 142.730 1.00 86.17 ? 50 HIS G ND1 1 ATOM 2732 C CD2 . HIS G 1 14 ? 117.275 129.540 142.908 1.00 86.17 ? 50 HIS G CD2 1 ATOM 2733 C CE1 . HIS G 1 14 ? 117.539 131.588 143.642 1.00 86.17 ? 50 HIS G CE1 1 ATOM 2734 N NE2 . HIS G 1 14 ? 116.807 130.496 143.774 1.00 86.17 ? 50 HIS G NE2 1 ATOM 2735 N N . GLY G 1 15 ? 122.365 130.374 141.655 1.00 77.41 ? 51 GLY G N 1 ATOM 2736 C CA . GLY G 1 15 ? 123.296 131.306 142.262 1.00 77.41 ? 51 GLY G CA 1 ATOM 2737 C C . GLY G 1 15 ? 124.457 130.669 142.996 1.00 77.41 ? 51 GLY G C 1 ATOM 2738 O O . GLY G 1 15 ? 124.587 130.832 144.208 1.00 77.41 ? 51 GLY G O 1 ATOM 2739 N N . VAL G 1 16 ? 125.317 129.949 142.284 1.00 73.02 ? 52 VAL G N 1 ATOM 2740 C CA . VAL G 1 16 ? 126.433 129.230 142.888 1.00 73.02 ? 52 VAL G CA 1 ATOM 2741 C C . VAL G 1 16 ? 127.731 129.722 142.265 1.00 73.02 ? 52 VAL G C 1 ATOM 2742 O O . VAL G 1 16 ? 127.855 129.773 141.038 1.00 73.02 ? 52 VAL G O 1 ATOM 2743 C CB . VAL G 1 16 ? 126.282 127.708 142.710 1.00 73.02 ? 52 VAL G CB 1 ATOM 2744 C CG1 . VAL G 1 16 ? 127.507 126.977 143.209 1.00 73.02 ? 52 VAL G CG1 1 ATOM 2745 C CG2 . VAL G 1 16 ? 125.065 127.220 143.449 1.00 73.02 ? 52 VAL G CG2 1 ATOM 2746 N N . ALA G 1 17 ? 128.693 130.090 143.108 1.00 76.71 ? 53 ALA G N 1 ATOM 2747 C CA . ALA G 1 17 ? 130.039 130.424 142.669 1.00 76.71 ? 53 ALA G CA 1 ATOM 2748 C C . ALA G 1 17 ? 131.021 129.471 143.330 1.00 76.71 ? 53 ALA G C 1 ATOM 2749 O O . ALA G 1 17 ? 130.875 129.143 144.510 1.00 76.71 ? 53 ALA G O 1 ATOM 2750 C CB . ALA G 1 17 ? 130.395 131.868 143.008 1.00 76.71 ? 53 ALA G CB 1 ATOM 2751 N N . THR G 1 18 ? 132.016 129.022 142.571 1.00 79.92 ? 54 THR G N 1 ATOM 2752 C CA . THR G 1 18 ? 132.944 128.002 143.041 1.00 79.92 ? 54 THR G CA 1 ATOM 2753 C C . THR G 1 18 ? 134.313 128.240 142.427 1.00 79.92 ? 54 THR G C 1 ATOM 2754 O O . THR G 1 18 ? 134.432 128.376 141.208 1.00 79.92 ? 54 THR G O 1 ATOM 2755 C CB . THR G 1 18 ? 132.446 126.595 142.683 1.00 79.92 ? 54 THR G CB 1 ATOM 2756 O OG1 . THR G 1 18 ? 131.175 126.360 143.300 1.00 79.92 ? 54 THR G OG1 1 ATOM 2757 C CG2 . THR G 1 18 ? 133.425 125.529 143.152 1.00 79.92 ? 54 THR G CG2 1 ATOM 2758 N N . VAL G 1 19 ? 135.341 128.296 143.270 1.00 86.00 ? 55 VAL G N 1 ATOM 2759 C CA . VAL G 1 19 ? 136.724 128.436 142.831 1.00 86.00 ? 55 VAL G CA 1 ATOM 2760 C C . VAL G 1 19 ? 137.519 127.286 143.429 1.00 86.00 ? 55 VAL G C 1 ATOM 2761 O O . VAL G 1 19 ? 137.445 127.042 144.638 1.00 86.00 ? 55 VAL G O 1 ATOM 2762 C CB . VAL G 1 19 ? 137.322 129.791 143.251 1.00 86.00 ? 55 VAL G CB 1 ATOM 2763 C CG1 . VAL G 1 19 ? 138.789 129.870 142.889 1.00 86.00 ? 55 VAL G CG1 1 ATOM 2764 C CG2 . VAL G 1 19 ? 136.568 130.926 142.599 1.00 86.00 ? 55 VAL G CG2 1 ATOM 2765 N N . ALA G 1 20 ? 138.272 126.577 142.589 1.00 89.52 ? 56 ALA G N 1 ATOM 2766 C CA . ALA G 1 20 ? 139.100 125.459 143.029 1.00 89.52 ? 56 ALA G CA 1 ATOM 2767 C C . ALA G 1 20 ? 140.496 125.622 142.450 1.00 89.52 ? 56 ALA G C 1 ATOM 2768 O O . ALA G 1 20 ? 140.684 125.498 141.237 1.00 89.52 ? 56 ALA G O 1 ATOM 2769 C CB . ALA G 1 20 ? 138.492 124.125 142.603 1.00 89.52 ? 56 ALA G CB 1 ATOM 2770 N N . GLU G 1 21 ? 141.471 125.891 143.310 1.00 97.53 ? 57 GLU G N 1 ATOM 2771 C CA . GLU G 1 21 ? 142.873 125.988 142.915 1.00 97.53 ? 57 GLU G CA 1 ATOM 2772 C C . GLU G 1 21 ? 143.594 124.761 143.452 1.00 97.53 ? 57 GLU G C 1 ATOM 2773 O O . GLU G 1 21 ? 143.787 124.630 144.665 1.00 97.53 ? 57 GLU G O 1 ATOM 2774 C CB . GLU G 1 21 ? 143.509 127.271 143.441 1.00 97.53 ? 57 GLU G CB 1 ATOM 2775 C CG . GLU G 1 21 ? 142.967 128.534 142.815 1.00 97.53 ? 57 GLU G CG 1 ATOM 2776 C CD . GLU G 1 21 ? 143.632 129.779 143.360 1.00 97.53 ? 57 GLU G CD 1 ATOM 2777 O OE1 . GLU G 1 21 ? 144.430 129.660 144.313 1.00 97.53 ? 57 GLU G OE1 1 ATOM 2778 O OE2 . GLU G 1 21 ? 143.360 130.878 142.835 1.00 97.53 ? 57 GLU G OE2 1 ATOM 2779 N N . LYS G 1 22 ? 143.999 123.867 142.552 1.00 95.08 ? 58 LYS G N 1 ATOM 2780 C CA . LYS G 1 22 ? 144.551 122.572 142.933 1.00 95.08 ? 58 LYS G CA 1 ATOM 2781 C C . LYS G 1 22 ? 145.875 122.358 142.218 1.00 95.08 ? 58 LYS G C 1 ATOM 2782 O O . LYS G 1 22 ? 145.893 122.111 141.013 1.00 95.08 ? 58 LYS G O 1 ATOM 2783 C CB . LYS G 1 22 ? 143.571 121.445 142.613 1.00 95.08 ? 58 LYS G CB 1 ATOM 2784 C CG . LYS G 1 22 ? 142.317 121.476 143.467 1.00 95.08 ? 58 LYS G CG 1 ATOM 2785 C CD . LYS G 1 22 ? 141.402 120.316 143.161 1.00 95.08 ? 58 LYS G CD 1 ATOM 2786 C CE . LYS G 1 22 ? 140.156 120.374 144.019 1.00 95.08 ? 58 LYS G CE 1 ATOM 2787 N NZ . LYS G 1 22 ? 139.253 119.227 143.745 1.00 95.08 ? 58 LYS G NZ 1 ATOM 2788 N N . THR G 1 23 ? 146.980 122.432 142.962 1.00 98.47 ? 59 THR G N 1 ATOM 2789 C CA . THR G 1 23 ? 148.296 122.323 142.339 1.00 98.47 ? 59 THR G CA 1 ATOM 2790 C C . THR G 1 23 ? 148.569 120.900 141.853 1.00 98.47 ? 59 THR G C 1 ATOM 2791 O O . THR G 1 23 ? 149.218 120.709 140.819 1.00 98.47 ? 59 THR G O 1 ATOM 2792 C CB . THR G 1 23 ? 149.369 122.795 143.324 1.00 98.47 ? 59 THR G CB 1 ATOM 2793 O OG1 . THR G 1 23 ? 149.042 124.113 143.777 1.00 98.47 ? 59 THR G OG1 1 ATOM 2794 C CG2 . THR G 1 23 ? 150.747 122.845 142.679 1.00 98.47 ? 59 THR G CG2 1 ATOM 2795 N N . LYS G 1 24 ? 148.041 119.892 142.541 1.00 96.85 ? 60 LYS G N 1 ATOM 2796 C CA . LYS G 1 24 ? 148.192 118.524 142.068 1.00 96.85 ? 60 LYS G CA 1 ATOM 2797 C C . LYS G 1 24 ? 147.025 117.686 142.564 1.00 96.85 ? 60 LYS G C 1 ATOM 2798 O O . LYS G 1 24 ? 146.846 117.526 143.773 1.00 96.85 ? 60 LYS G O 1 ATOM 2799 C CB . LYS G 1 24 ? 149.523 117.924 142.532 1.00 96.85 ? 60 LYS G CB 1 ATOM 2800 C CG . LYS G 1 24 ? 149.840 116.577 141.918 1.00 96.85 ? 60 LYS G CG 1 ATOM 2801 C CD . LYS G 1 24 ? 151.223 116.101 142.313 1.00 96.85 ? 60 LYS G CD 1 ATOM 2802 C CE . LYS G 1 24 ? 151.522 114.744 141.707 1.00 96.85 ? 60 LYS G CE 1 ATOM 2803 N NZ . LYS G 1 24 ? 152.872 114.252 142.086 1.00 96.85 ? 60 LYS G NZ 1 ATOM 2804 N N . GLU G 1 25 ? 146.235 117.160 141.631 1.00 102.43 ? 61 GLU G N 1 ATOM 2805 C CA . GLU G 1 25 ? 145.108 116.290 141.953 1.00 102.43 ? 61 GLU G CA 1 ATOM 2806 C C . GLU G 1 25 ? 145.311 114.952 141.258 1.00 102.43 ? 61 GLU G C 1 ATOM 2807 O O . GLU G 1 25 ? 145.297 114.884 140.027 1.00 102.43 ? 61 GLU G O 1 ATOM 2808 C CB . GLU G 1 25 ? 143.782 116.914 141.533 1.00 102.43 ? 61 GLU G CB 1 ATOM 2809 C CG . GLU G 1 25 ? 142.589 116.039 141.861 1.00 102.43 ? 61 GLU G CG 1 ATOM 2810 C CD . GLU G 1 25 ? 141.277 116.678 141.478 1.00 102.43 ? 61 GLU G CD 1 ATOM 2811 O OE1 . GLU G 1 25 ? 141.301 117.807 140.952 1.00 102.43 ? 61 GLU G OE1 1 ATOM 2812 O OE2 . GLU G 1 25 ? 140.221 116.050 141.696 1.00 102.43 ? 61 GLU G OE2 1 ATOM 2813 N N . GLN G 1 26 ? 145.481 113.890 142.040 1.00 104.16 ? 62 GLN G N 1 ATOM 2814 C CA . GLN G 1 26 ? 145.793 112.565 141.512 1.00 104.16 ? 62 GLN G CA 1 ATOM 2815 C C . GLN G 1 26 ? 144.782 111.560 142.051 1.00 104.16 ? 62 GLN G C 1 ATOM 2816 O O . GLN G 1 26 ? 144.685 111.367 143.266 1.00 104.16 ? 62 GLN G O 1 ATOM 2817 C CB . GLN G 1 26 ? 147.218 112.164 141.886 1.00 104.16 ? 62 GLN G CB 1 ATOM 2818 C CG . GLN G 1 26 ? 147.658 110.839 141.314 1.00 104.16 ? 62 GLN G CG 1 ATOM 2819 C CD . GLN G 1 26 ? 149.097 110.509 141.649 1.00 104.16 ? 62 GLN G CD 1 ATOM 2820 O OE1 . GLN G 1 26 ? 149.778 111.270 142.336 1.00 104.16 ? 62 GLN G OE1 1 ATOM 2821 N NE2 . GLN G 1 26 ? 149.568 109.365 141.168 1.00 104.16 ? 62 GLN G NE2 1 ATOM 2822 N N . VAL G 1 27 ? 144.030 110.922 141.156 1.00 97.62 ? 63 VAL G N 1 ATOM 2823 C CA . VAL G 1 27 ? 143.038 109.912 141.527 1.00 97.62 ? 63 VAL G CA 1 ATOM 2824 C C . VAL G 1 27 ? 143.355 108.651 140.731 1.00 97.62 ? 63 VAL G C 1 ATOM 2825 O O . VAL G 1 27 ? 142.998 108.543 139.555 1.00 97.62 ? 63 VAL G O 1 ATOM 2826 C CB . VAL G 1 27 ? 141.603 110.379 141.267 1.00 97.62 ? 63 VAL G CB 1 ATOM 2827 C CG1 . VAL G 1 27 ? 140.619 109.280 141.638 1.00 97.62 ? 63 VAL G CG1 1 ATOM 2828 C CG2 . VAL G 1 27 ? 141.296 111.653 142.033 1.00 97.62 ? 63 VAL G CG2 1 ATOM 2829 N N . THR G 1 28 ? 144.023 107.679 141.357 1.00 104.66 ? 64 THR G N 1 ATOM 2830 C CA . THR G 1 28 ? 144.416 106.440 140.683 1.00 104.66 ? 64 THR G CA 1 ATOM 2831 C C . THR G 1 28 ? 143.888 105.253 141.476 1.00 104.66 ? 64 THR G C 1 ATOM 2832 O O . THR G 1 28 ? 144.435 104.932 142.533 1.00 104.66 ? 64 THR G O 1 ATOM 2833 C CB . THR G 1 28 ? 145.937 106.317 140.553 1.00 104.66 ? 64 THR G CB 1 ATOM 2834 O OG1 . THR G 1 28 ? 146.512 106.079 141.841 1.00 104.66 ? 64 THR G OG1 1 ATOM 2835 C CG2 . THR G 1 28 ? 146.553 107.576 139.980 1.00 104.66 ? 64 THR G CG2 1 ATOM 2836 N N . ASN G 1 29 ? 142.876 104.556 140.964 1.00 103.77 ? 65 ASN G N 1 ATOM 2837 C CA . ASN G 1 29 ? 142.363 103.422 141.718 1.00 103.77 ? 65 ASN G CA 1 ATOM 2838 C C . ASN G 1 29 ? 142.593 102.114 140.963 1.00 103.77 ? 65 ASN G C 1 ATOM 2839 O O . ASN G 1 29 ? 142.835 102.110 139.760 1.00 103.77 ? 65 ASN G O 1 ATOM 2840 C CB . ASN G 1 29 ? 140.885 103.658 142.144 1.00 103.77 ? 65 ASN G CB 1 ATOM 2841 C CG . ASN G 1 29 ? 139.804 103.486 141.042 1.00 103.77 ? 65 ASN G CG 1 ATOM 2842 O OD1 . ASN G 1 29 ? 139.953 102.843 140.021 1.00 103.77 ? 65 ASN G OD1 1 ATOM 2843 N ND2 . ASN G 1 29 ? 138.665 104.092 141.308 1.00 103.77 ? 65 ASN G ND2 1 ATOM 2844 N N . VAL G 1 30 ? 142.546 100.987 141.673 1.00 106.38 ? 66 VAL G N 1 ATOM 2845 C CA . VAL G 1 30 ? 142.455 99.689 141.012 1.00 106.38 ? 66 VAL G CA 1 ATOM 2846 C C . VAL G 1 30 ? 141.213 98.989 141.550 1.00 106.38 ? 66 VAL G C 1 ATOM 2847 O O . VAL G 1 30 ? 140.849 99.154 142.721 1.00 106.38 ? 66 VAL G O 1 ATOM 2848 C CB . VAL G 1 30 ? 143.732 98.817 141.169 1.00 106.38 ? 66 VAL G CB 1 ATOM 2849 C CG1 . VAL G 1 30 ? 145.018 99.620 140.924 1.00 106.38 ? 66 VAL G CG1 1 ATOM 2850 C CG2 . VAL G 1 30 ? 143.799 97.999 142.437 1.00 106.38 ? 66 VAL G CG2 1 ATOM 2851 N N . GLY G 1 31 ? 140.493 98.315 140.658 1.00 102.84 ? 67 GLY G N 1 ATOM 2852 C CA . GLY G 1 31 ? 139.317 97.543 141.019 1.00 102.84 ? 67 GLY G CA 1 ATOM 2853 C C . GLY G 1 31 ? 138.118 98.300 141.558 1.00 102.84 ? 67 GLY G C 1 ATOM 2854 O O . GLY G 1 31 ? 137.094 97.678 141.846 1.00 102.84 ? 67 GLY G O 1 ATOM 2855 N N . GLY G 1 32 ? 138.206 99.624 141.698 1.00 104.96 ? 68 GLY G N 1 ATOM 2856 C CA . GLY G 1 32 ? 137.185 100.383 142.382 1.00 104.96 ? 68 GLY G CA 1 ATOM 2857 C C . GLY G 1 32 ? 136.740 101.587 141.573 1.00 104.96 ? 68 GLY G C 1 ATOM 2858 O O . GLY G 1 32 ? 137.230 101.840 140.475 1.00 104.96 ? 68 GLY G O 1 ATOM 2859 N N . ALA G 1 33 ? 135.823 102.349 142.165 1.00 111.52 ? 69 ALA G N 1 ATOM 2860 C CA . ALA G 1 33 ? 135.093 103.396 141.458 1.00 111.52 ? 69 ALA G CA 1 ATOM 2861 C C . ALA G 1 33 ? 135.031 104.663 142.299 1.00 111.52 ? 69 ALA G C 1 ATOM 2862 O O . ALA G 1 33 ? 134.354 104.691 143.328 1.00 111.52 ? 69 ALA G O 1 ATOM 2863 C CB . ALA G 1 33 ? 133.683 102.914 141.117 1.00 111.52 ? 69 ALA G CB 1 ATOM 2864 N N . VAL G 1 34 ? 135.682 105.728 141.833 1.00 101.08 ? 70 VAL G N 1 ATOM 2865 C CA . VAL G 1 34 ? 135.810 106.970 142.588 1.00 101.08 ? 70 VAL G CA 1 ATOM 2866 C C . VAL G 1 34 ? 135.021 108.071 141.886 1.00 101.08 ? 70 VAL G C 1 ATOM 2867 O O . VAL G 1 34 ? 135.164 108.266 140.676 1.00 101.08 ? 70 VAL G O 1 ATOM 2868 C CB . VAL G 1 34 ? 137.289 107.364 142.758 1.00 101.08 ? 70 VAL G CB 1 ATOM 2869 C CG1 . VAL G 1 34 ? 137.414 108.705 143.410 1.00 101.08 ? 70 VAL G CG1 1 ATOM 2870 C CG2 . VAL G 1 34 ? 137.991 106.354 143.623 1.00 101.08 ? 70 VAL G CG2 1 ATOM 2871 N N . VAL G 1 35 ? 134.183 108.779 142.644 1.00 95.12 ? 71 VAL G N 1 ATOM 2872 C CA . VAL G 1 35 ? 133.455 109.954 142.168 1.00 95.12 ? 71 VAL G CA 1 ATOM 2873 C C . VAL G 1 35 ? 134.061 111.186 142.828 1.00 95.12 ? 71 VAL G C 1 ATOM 2874 O O . VAL G 1 35 ? 134.106 111.270 144.060 1.00 95.12 ? 71 VAL G O 1 ATOM 2875 C CB . VAL G 1 35 ? 131.956 109.854 142.480 1.00 95.12 ? 71 VAL G CB 1 ATOM 2876 C CG1 . VAL G 1 35 ? 131.254 111.136 142.104 1.00 95.12 ? 71 VAL G CG1 1 ATOM 2877 C CG2 . VAL G 1 35 ? 131.348 108.687 141.746 1.00 95.12 ? 71 VAL G CG2 1 ATOM 2878 N N . THR G 1 36 ? 134.523 112.145 142.024 1.00 94.43 ? 72 THR G N 1 ATOM 2879 C CA . THR G 1 36 ? 135.151 113.351 142.550 1.00 94.43 ? 72 THR G CA 1 ATOM 2880 C C . THR G 1 36 ? 134.437 114.604 142.066 1.00 94.43 ? 72 THR G C 1 ATOM 2881 O O . THR G 1 36 ? 134.372 114.865 140.862 1.00 94.43 ? 72 THR G O 1 ATOM 2882 C CB . THR G 1 36 ? 136.627 113.464 142.154 1.00 94.43 ? 72 THR G CB 1 ATOM 2883 O OG1 . THR G 1 36 ? 136.735 113.549 140.733 1.00 94.43 ? 72 THR G OG1 1 ATOM 2884 C CG2 . THR G 1 36 ? 137.423 112.286 142.637 1.00 94.43 ? 72 THR G CG2 1 ATOM 2885 N N . GLY G 1 37 ? 133.918 115.375 143.015 1.00 89.94 ? 73 GLY G N 1 ATOM 2886 C CA . GLY G 1 37 ? 133.644 116.782 142.809 1.00 89.94 ? 73 GLY G CA 1 ATOM 2887 C C . GLY G 1 37 ? 132.514 117.172 141.886 1.00 89.94 ? 73 GLY G C 1 ATOM 2888 O O . GLY G 1 37 ? 132.759 117.819 140.868 1.00 89.94 ? 73 GLY G O 1 ATOM 2889 N N . VAL G 1 38 ? 131.290 116.841 142.222 1.00 87.76 ? 74 VAL G N 1 ATOM 2890 C CA . VAL G 1 38 ? 130.172 117.336 141.434 1.00 87.76 ? 74 VAL G CA 1 ATOM 2891 C C . VAL G 1 38 ? 129.725 118.657 142.047 1.00 87.76 ? 74 VAL G C 1 ATOM 2892 O O . VAL G 1 38 ? 129.962 118.930 143.229 1.00 87.76 ? 74 VAL G O 1 ATOM 2893 C CB . VAL G 1 38 ? 129.025 116.304 141.354 1.00 87.76 ? 74 VAL G CB 1 ATOM 2894 C CG1 . VAL G 1 38 ? 129.583 114.922 141.038 1.00 87.76 ? 74 VAL G CG1 1 ATOM 2895 C CG2 . VAL G 1 38 ? 128.146 116.305 142.575 1.00 87.76 ? 74 VAL G CG2 1 ATOM 2896 N N . THR G 1 39 ? 129.113 119.511 141.230 1.00 89.43 ? 75 THR G N 1 ATOM 2897 C CA . THR G 1 39 ? 128.773 120.863 141.657 1.00 89.43 ? 75 THR G CA 1 ATOM 2898 C C . THR G 1 39 ? 127.495 121.281 140.950 1.00 89.43 ? 75 THR G C 1 ATOM 2899 O O . THR G 1 39 ? 127.350 121.013 139.754 1.00 89.43 ? 75 THR G O 1 ATOM 2900 C CB . THR G 1 39 ? 129.911 121.849 141.338 1.00 89.43 ? 75 THR G CB 1 ATOM 2901 O OG1 . THR G 1 39 ? 131.125 121.410 141.960 1.00 89.43 ? 75 THR G OG1 1 ATOM 2902 C CG2 . THR G 1 39 ? 129.597 123.245 141.850 1.00 89.43 ? 75 THR G CG2 1 ATOM 2903 N N . ALA G 1 40 ? 126.573 121.897 141.704 1.00 92.39 ? 76 ALA G N 1 ATOM 2904 C CA . ALA G 1 40 ? 125.357 122.539 141.182 1.00 92.39 ? 76 ALA G CA 1 ATOM 2905 C C . ALA G 1 40 ? 124.457 121.541 140.458 1.00 92.39 ? 76 ALA G C 1 ATOM 2906 O O . ALA G 1 40 ? 123.970 121.788 139.355 1.00 92.39 ? 76 ALA G O 1 ATOM 2907 C CB . ALA G 1 40 ? 125.696 123.731 140.283 1.00 92.39 ? 76 ALA G CB 1 ATOM 2908 N N . VAL G 1 41 ? 124.241 120.399 141.096 1.00 93.45 ? 77 VAL G N 1 ATOM 2909 C CA . VAL G 1 41 ? 123.523 119.283 140.502 1.00 93.45 ? 77 VAL G CA 1 ATOM 2910 C C . VAL G 1 41 ? 122.136 119.238 141.117 1.00 93.45 ? 77 VAL G C 1 ATOM 2911 O O . VAL G 1 41 ? 121.999 119.273 142.343 1.00 93.45 ? 77 VAL G O 1 ATOM 2912 C CB . VAL G 1 41 ? 124.278 117.964 140.731 1.00 93.45 ? 77 VAL G CB 1 ATOM 2913 C CG1 . VAL G 1 41 ? 123.530 116.827 140.121 1.00 93.45 ? 77 VAL G CG1 1 ATOM 2914 C CG2 . VAL G 1 41 ? 125.682 118.050 140.159 1.00 93.45 ? 77 VAL G CG2 1 ATOM 2915 N N . ALA G 1 42 ? 121.105 119.168 140.280 1.00 98.80 ? 78 ALA G N 1 ATOM 2916 C CA . ALA G 1 42 ? 119.740 119.254 140.790 1.00 98.80 ? 78 ALA G CA 1 ATOM 2917 C C . ALA G 1 42 ? 118.791 118.442 139.928 1.00 98.80 ? 78 ALA G C 1 ATOM 2918 O O . ALA G 1 42 ? 118.425 118.877 138.836 1.00 98.80 ? 78 ALA G O 1 ATOM 2919 C CB . ALA G 1 42 ? 119.274 120.704 140.856 1.00 98.80 ? 78 ALA G CB 1 ATOM 2920 N N . GLN G 1 43 ? 118.333 117.307 140.441 1.00 103.15 ? 79 GLN G N 1 ATOM 2921 C CA . GLN G 1 43 ? 117.403 116.471 139.704 1.00 103.15 ? 79 GLN G CA 1 ATOM 2922 C C . GLN G 1 43 ? 116.058 116.429 140.408 1.00 103.15 ? 79 GLN G C 1 ATOM 2923 O O . GLN G 1 43 ? 115.933 116.809 141.569 1.00 103.15 ? 79 GLN G O 1 ATOM 2924 C CB . GLN G 1 43 ? 117.933 115.045 139.526 1.00 103.15 ? 79 GLN G CB 1 ATOM 2925 C CG . GLN G 1 43 ? 118.044 114.239 140.799 1.00 103.15 ? 79 GLN G CG 1 ATOM 2926 C CD . GLN G 1 43 ? 118.586 112.849 140.554 1.00 103.15 ? 79 GLN G CD 1 ATOM 2927 O OE1 . GLN G 1 43 ? 118.863 112.471 139.418 1.00 103.15 ? 79 GLN G OE1 1 ATOM 2928 N NE2 . GLN G 1 43 ? 118.721 112.072 141.618 1.00 103.15 ? 79 GLN G NE2 1 ATOM 2929 N N . LYS G 1 44 ? 115.041 115.997 139.679 1.00 102.74 ? 80 LYS G N 1 ATOM 2930 C CA . LYS G 1 44 ? 113.767 115.626 140.271 1.00 102.74 ? 80 LYS G CA 1 ATOM 2931 C C . LYS G 1 44 ? 113.399 114.256 139.728 1.00 102.74 ? 80 LYS G C 1 ATOM 2932 O O . LYS G 1 44 ? 113.745 113.922 138.591 1.00 102.74 ? 80 LYS G O 1 ATOM 2933 C CB . LYS G 1 44 ? 112.662 116.650 139.960 1.00 102.74 ? 80 LYS G CB 1 ATOM 2934 C CG . LYS G 1 44 ? 111.385 116.424 140.766 1.00 102.74 ? 80 LYS G CG 1 ATOM 2935 C CD . LYS G 1 44 ? 110.267 117.381 140.453 1.00 102.74 ? 80 LYS G CD 1 ATOM 2936 C CE . LYS G 1 44 ? 109.048 116.989 141.269 1.00 102.74 ? 80 LYS G CE 1 ATOM 2937 N NZ . LYS G 1 44 ? 107.854 117.816 140.981 1.00 102.74 ? 80 LYS G NZ 1 ATOM 2938 N N . THR G 1 45 ? 112.717 113.458 140.541 1.00 106.01 ? 81 THR G N 1 ATOM 2939 C CA . THR G 1 45 ? 112.285 112.132 140.136 1.00 106.01 ? 81 THR G CA 1 ATOM 2940 C C . THR G 1 45 ? 110.899 111.862 140.695 1.00 106.01 ? 81 THR G C 1 ATOM 2941 O O . THR G 1 45 ? 110.691 111.930 141.909 1.00 106.01 ? 81 THR G O 1 ATOM 2942 C CB . THR G 1 45 ? 113.270 111.070 140.620 1.00 106.01 ? 81 THR G CB 1 ATOM 2943 O OG1 . THR G 1 45 ? 114.567 111.339 140.075 1.00 106.01 ? 81 THR G OG1 1 ATOM 2944 C CG2 . THR G 1 45 ? 112.827 109.716 140.164 1.00 106.01 ? 81 THR G CG2 1 ATOM 2945 N N . VAL G 1 46 ? 109.951 111.570 139.812 1.00 106.44 ? 82 VAL G N 1 ATOM 2946 C CA . VAL G 1 46 ? 108.630 111.094 140.199 1.00 106.44 ? 82 VAL G CA 1 ATOM 2947 C C . VAL G 1 46 ? 108.598 109.594 139.957 1.00 106.44 ? 82 VAL G C 1 ATOM 2948 O O . VAL G 1 46 ? 108.799 109.144 138.822 1.00 106.44 ? 82 VAL G O 1 ATOM 2949 C CB . VAL G 1 46 ? 107.514 111.803 139.420 1.00 106.44 ? 82 VAL G CB 1 ATOM 2950 C CG1 . VAL G 1 46 ? 106.168 111.189 139.756 1.00 106.44 ? 82 VAL G CG1 1 ATOM 2951 C CG2 . VAL G 1 46 ? 107.513 113.284 139.737 1.00 106.44 ? 82 VAL G CG2 1 ATOM 2952 N N . GLU G 1 47 ? 108.357 108.832 141.030 1.00 111.80 ? 83 GLU G N 1 ATOM 2953 C CA . GLU G 1 47 ? 108.242 107.368 141.029 1.00 111.80 ? 83 GLU G CA 1 ATOM 2954 C C . GLU G 1 47 ? 109.520 106.701 140.502 1.00 111.80 ? 83 GLU G C 1 ATOM 2955 O O . GLU G 1 47 ? 109.537 106.048 139.458 1.00 111.80 ? 83 GLU G O 1 ATOM 2956 C CB . GLU G 1 47 ? 107.002 106.909 140.249 1.00 111.80 ? 83 GLU G CB 1 ATOM 2957 C CG . GLU G 1 47 ? 105.690 107.346 140.874 1.00 111.80 ? 83 GLU G CG 1 ATOM 2958 C CD . GLU G 1 47 ? 104.482 106.834 140.118 1.00 111.80 ? 83 GLU G CD 1 ATOM 2959 O OE1 . GLU G 1 47 ? 104.665 106.221 139.048 1.00 111.80 ? 83 GLU G OE1 1 ATOM 2960 O OE2 . GLU G 1 47 ? 103.348 107.044 140.593 1.00 111.80 ? 83 GLU G OE2 1 ATOM 2961 N N . GLY G 1 48 ? 110.596 106.893 141.254 1.00 115.06 ? 84 GLY G N 1 ATOM 2962 C CA . GLY G 1 48 ? 111.853 106.228 140.951 1.00 115.06 ? 84 GLY G CA 1 ATOM 2963 C C . GLY G 1 48 ? 112.909 106.635 141.954 1.00 115.06 ? 84 GLY G C 1 ATOM 2964 O O . GLY G 1 48 ? 112.680 107.476 142.825 1.00 115.06 ? 84 GLY G O 1 ATOM 2965 N N . ALA G 1 49 ? 114.086 106.032 141.808 1.00 110.93 ? 85 ALA G N 1 ATOM 2966 C CA . ALA G 1 49 ? 115.183 106.215 142.748 1.00 110.93 ? 85 ALA G CA 1 ATOM 2967 C C . ALA G 1 49 ? 116.316 107.000 142.104 1.00 110.93 ? 85 ALA G C 1 ATOM 2968 O O . ALA G 1 49 ? 116.694 106.733 140.961 1.00 110.93 ? 85 ALA G O 1 ATOM 2969 C CB . ALA G 1 49 ? 115.709 104.866 143.243 1.00 110.93 ? 85 ALA G CB 1 ATOM 2970 N N . GLY G 1 50 ? 116.867 107.961 142.841 1.00 109.80 ? 86 GLY G N 1 ATOM 2971 C CA . GLY G 1 50 ? 117.965 108.737 142.302 1.00 109.80 ? 86 GLY G CA 1 ATOM 2972 C C . GLY G 1 50 ? 119.174 108.863 143.203 1.00 109.80 ? 86 GLY G C 1 ATOM 2973 O O . GLY G 1 50 ? 119.116 109.518 144.244 1.00 109.80 ? 86 GLY G O 1 ATOM 2974 N N . SER G 1 51 ? 120.292 108.277 142.790 1.00 110.85 ? 87 SER G N 1 ATOM 2975 C CA . SER G 1 51 ? 121.547 108.345 143.533 1.00 110.85 ? 87 SER G CA 1 ATOM 2976 C C . SER G 1 51 ? 122.507 109.222 142.743 1.00 110.85 ? 87 SER G C 1 ATOM 2977 O O . SER G 1 51 ? 123.041 108.791 141.717 1.00 110.85 ? 87 SER G O 1 ATOM 2978 C CB . SER G 1 51 ? 122.140 106.955 143.763 1.00 110.85 ? 87 SER G CB 1 ATOM 2979 O OG . SER G 1 51 ? 121.319 106.173 144.610 1.00 110.85 ? 87 SER G OG 1 ATOM 2980 N N . ILE G 1 52 ? 122.744 110.439 143.233 1.00 102.05 ? 88 ILE G N 1 ATOM 2981 C CA . ILE G 1 52 ? 123.449 111.433 142.431 1.00 102.05 ? 88 ILE G CA 1 ATOM 2982 C C . ILE G 1 52 ? 124.937 111.121 142.353 1.00 102.05 ? 88 ILE G C 1 ATOM 2983 O O . ILE G 1 52 ? 125.466 110.880 141.267 1.00 102.05 ? 88 ILE G O 1 ATOM 2984 C CB . ILE G 1 52 ? 123.174 112.850 142.959 1.00 102.05 ? 88 ILE G CB 1 ATOM 2985 C CG1 . ILE G 1 52 ? 121.718 113.201 142.658 1.00 102.05 ? 88 ILE G CG1 1 ATOM 2986 C CG2 . ILE G 1 52 ? 124.112 113.857 142.320 1.00 102.05 ? 88 ILE G CG2 1 ATOM 2987 C CD1 . ILE G 1 52 ? 121.233 114.471 143.260 1.00 102.05 ? 88 ILE G CD1 1 ATOM 2988 N N . ALA G 1 53 ? 125.630 111.094 143.482 1.00 102.82 ? 89 ALA G N 1 ATOM 2989 C CA . ALA G 1 53 ? 127.054 110.767 143.478 1.00 102.82 ? 89 ALA G CA 1 ATOM 2990 C C . ALA G 1 53 ? 127.200 109.418 144.171 1.00 102.82 ? 89 ALA G C 1 ATOM 2991 O O . ALA G 1 53 ? 127.516 109.346 145.360 1.00 102.82 ? 89 ALA G O 1 ATOM 2992 C CB . ALA G 1 53 ? 127.875 111.848 144.165 1.00 102.82 ? 89 ALA G CB 1 ATOM 2993 N N . ALA G 1 54 ? 126.981 108.349 143.416 1.00 105.68 ? 90 ALA G N 1 ATOM 2994 C CA . ALA G 1 54 ? 127.045 106.995 143.935 1.00 105.68 ? 90 ALA G CA 1 ATOM 2995 C C . ALA G 1 54 ? 128.299 106.315 143.414 1.00 105.68 ? 90 ALA G C 1 ATOM 2996 O O . ALA G 1 54 ? 128.793 106.634 142.331 1.00 105.68 ? 90 ALA G O 1 ATOM 2997 C CB . ALA G 1 54 ? 125.808 106.188 143.537 1.00 105.68 ? 90 ALA G CB 1 ATOM 2998 N N . ALA G 1 55 ? 128.808 105.369 144.194 1.00 112.28 ? 91 ALA G N 1 ATOM 2999 C CA . ALA G 1 55 ? 130.041 104.682 143.837 1.00 112.28 ? 91 ALA G CA 1 ATOM 3000 C C . ALA G 1 55 ? 130.038 103.310 144.488 1.00 112.28 ? 91 ALA G C 1 ATOM 3001 O O . ALA G 1 55 ? 129.959 103.210 145.714 1.00 112.28 ? 91 ALA G O 1 ATOM 3002 C CB . ALA G 1 55 ? 131.257 105.492 144.279 1.00 112.28 ? 91 ALA G CB 1 ATOM 3003 N N . THR G 1 56 ? 130.117 102.260 143.673 1.00 120.63 ? 92 THR G N 1 ATOM 3004 C CA . THR G 1 56 ? 130.132 100.886 144.159 1.00 120.63 ? 92 THR G CA 1 ATOM 3005 C C . THR G 1 56 ? 131.404 100.211 143.677 1.00 120.63 ? 92 THR G C 1 ATOM 3006 O O . THR G 1 56 ? 131.886 100.504 142.581 1.00 120.63 ? 92 THR G O 1 ATOM 3007 C CB . THR G 1 56 ? 128.923 100.087 143.666 1.00 120.63 ? 92 THR G CB 1 ATOM 3008 O OG1 . THR G 1 56 ? 129.012 99.924 142.248 1.00 120.63 ? 92 THR G OG1 1 ATOM 3009 C CG2 . THR G 1 56 ? 127.617 100.799 144.000 1.00 120.63 ? 92 THR G CG2 1 ATOM 3010 N N . GLY G 1 57 ? 131.937 99.307 144.491 1.00 125.31 ? 93 GLY G N 1 ATOM 3011 C CA . GLY G 1 57 ? 133.105 98.544 144.105 1.00 125.31 ? 93 GLY G CA 1 ATOM 3012 C C . GLY G 1 57 ? 132.759 97.186 143.532 1.00 125.31 ? 93 GLY G C 1 ATOM 3013 O O . GLY G 1 57 ? 133.414 96.709 142.602 1.00 125.31 ? 93 GLY G O 1 ATOM 3014 N N . PHE G 1 58 ? 131.731 96.550 144.089 1.00 129.26 ? 94 PHE G N 1 ATOM 3015 C CA . PHE G 1 58 ? 131.309 95.210 143.699 1.00 129.26 ? 94 PHE G CA 1 ATOM 3016 C C . PHE G 1 58 ? 129.794 95.122 143.799 1.00 129.26 ? 94 PHE G C 1 ATOM 3017 O O . PHE G 1 58 ? 129.211 95.597 144.776 1.00 129.26 ? 94 PHE G O 1 ATOM 3018 C CB . PHE G 1 58 ? 131.941 94.141 144.602 1.00 129.26 ? 94 PHE G CB 1 ATOM 3019 C CG . PHE G 1 58 ? 133.416 93.954 144.401 1.00 129.26 ? 94 PHE G CG 1 ATOM 3020 C CD1 . PHE G 1 58 ? 133.891 93.069 143.449 1.00 129.26 ? 94 PHE G CD1 1 ATOM 3021 C CD2 . PHE G 1 58 ? 134.327 94.667 145.160 1.00 129.26 ? 94 PHE G CD2 1 ATOM 3022 C CE1 . PHE G 1 58 ? 135.245 92.888 143.270 1.00 129.26 ? 94 PHE G CE1 1 ATOM 3023 C CE2 . PHE G 1 58 ? 135.679 94.500 144.979 1.00 129.26 ? 94 PHE G CE2 1 ATOM 3024 C CZ . PHE G 1 58 ? 136.139 93.611 144.033 1.00 129.26 ? 94 PHE G CZ 1 ATOM 3025 N N . VAL G 1 59 ? 129.160 94.515 142.798 1.00 127.87 ? 95 VAL G N 1 ATOM 3026 C CA . VAL G 1 59 ? 127.739 94.183 142.841 1.00 127.87 ? 95 VAL G CA 1 ATOM 3027 C C . VAL G 1 59 ? 127.595 92.743 142.373 1.00 127.87 ? 95 VAL G C 1 ATOM 3028 O O . VAL G 1 59 ? 127.997 92.413 141.252 1.00 127.87 ? 95 VAL G O 1 ATOM 3029 C CB . VAL G 1 59 ? 126.883 95.115 141.966 1.00 127.87 ? 95 VAL G CB 1 ATOM 3030 C CG1 . VAL G 1 59 ? 125.451 94.611 141.907 1.00 127.87 ? 95 VAL G CG1 1 ATOM 3031 C CG2 . VAL G 1 59 ? 126.903 96.542 142.492 1.00 127.87 ? 95 VAL G CG2 1 ATOM 3032 N N . LYS G 1 60 ? 127.026 91.893 143.220 1.00 130.29 ? 96 LYS G N 1 ATOM 3033 C CA . LYS G 1 60 ? 126.851 90.478 142.921 1.00 130.29 ? 96 LYS G CA 1 ATOM 3034 C C . LYS G 1 60 ? 125.376 90.102 143.002 1.00 130.29 ? 96 LYS G C 1 ATOM 3035 O O . LYS G 1 60 ? 124.515 90.924 143.325 1.00 130.29 ? 96 LYS G O 1 ATOM 3036 C CB . LYS G 1 60 ? 127.679 89.607 143.872 1.00 130.29 ? 96 LYS G CB 1 ATOM 3037 C CG . LYS G 1 60 ? 129.183 89.782 143.740 1.00 130.29 ? 96 LYS G CG 1 ATOM 3038 C CD . LYS G 1 60 ? 129.711 89.121 142.495 1.00 130.29 ? 96 LYS G CD 1 ATOM 3039 C CE . LYS G 1 60 ? 131.212 89.309 142.355 1.00 130.29 ? 96 LYS G CE 1 ATOM 3040 N NZ . LYS G 1 60 ? 131.977 88.544 143.374 1.00 130.29 ? 96 LYS G NZ 1 ATOM 3041 N N . LYS G 1 61 ? 125.104 88.829 142.722 1.00 144.05 ? 97 LYS G N 1 ATOM 3042 C CA . LYS G 1 61 ? 123.746 88.312 142.636 1.00 144.05 ? 97 LYS G CA 1 ATOM 3043 C C . LYS G 1 61 ? 123.811 86.791 142.684 1.00 144.05 ? 97 LYS G C 1 ATOM 3044 O O . LYS G 1 61 ? 124.761 86.185 142.184 1.00 144.05 ? 97 LYS G O 1 ATOM 3045 C CB . LYS G 1 61 ? 123.056 88.789 141.350 1.00 144.05 ? 97 LYS G CB 1 ATOM 3046 C CG . LYS G 1 61 ? 121.593 88.405 141.206 1.00 144.05 ? 97 LYS G CG 1 ATOM 3047 C CD . LYS G 1 61 ? 120.732 89.112 142.233 1.00 144.05 ? 97 LYS G CD 1 ATOM 3048 C CE . LYS G 1 61 ? 119.282 88.687 142.098 1.00 144.05 ? 97 LYS G CE 1 ATOM 3049 N NZ . LYS G 1 61 ? 118.712 89.116 140.791 1.00 144.05 ? 97 LYS G NZ 1 ATOM 3050 N N . ASP G 1 62 ? 122.804 86.186 143.314 1.00 156.20 ? 98 ASP G N 1 ATOM 3051 C CA . ASP G 1 62 ? 122.644 84.740 143.345 1.00 156.20 ? 98 ASP G CA 1 ATOM 3052 C C . ASP G 1 62 ? 121.163 84.446 143.113 1.00 156.20 ? 98 ASP G C 1 ATOM 3053 O O . ASP G 1 62 ? 120.362 85.359 142.887 1.00 156.20 ? 98 ASP G O 1 ATOM 3054 C CB . ASP G 1 62 ? 123.181 84.171 144.670 1.00 156.20 ? 98 ASP G CB 1 ATOM 3055 C CG . ASP G 1 62 ? 123.477 82.677 144.608 1.00 156.20 ? 98 ASP G CG 1 ATOM 3056 O OD1 . ASP G 1 62 ? 123.220 82.062 143.551 1.00 156.20 ? 98 ASP G OD1 1 ATOM 3057 O OD2 . ASP G 1 62 ? 123.964 82.122 145.616 1.00 156.20 ? 98 ASP G OD2 1 ATOM 3058 N N . GLN G 1 63 ? 120.799 83.166 143.141 1.00 159.82 ? 99 GLN G N 1 ATOM 3059 C CA . GLN G 1 63 ? 119.413 82.739 142.971 1.00 159.82 ? 99 GLN G CA 1 ATOM 3060 C C . GLN G 1 63 ? 118.526 83.199 144.124 1.00 159.82 ? 99 GLN G C 1 ATOM 3061 O O . GLN G 1 63 ? 117.462 83.778 143.907 1.00 159.82 ? 99 GLN G O 1 ATOM 3062 C CB . GLN G 1 63 ? 119.340 81.217 142.842 1.00 159.82 ? 99 GLN G CB 1 ATOM 3063 C CG . GLN G 1 63 ? 117.939 80.686 142.596 1.00 159.82 ? 99 GLN G CG 1 ATOM 3064 C CD . GLN G 1 63 ? 117.907 79.179 142.461 1.00 159.82 ? 99 GLN G CD 1 ATOM 3065 O OE1 . GLN G 1 63 ? 118.932 78.512 142.594 1.00 159.82 ? 99 GLN G OE1 1 ATOM 3066 N NE2 . GLN G 1 63 ? 116.727 78.634 142.194 1.00 159.82 ? 99 GLN G NE2 1 ATOM 3067 N N . VAL H 1 1 ? 89.571 127.902 135.504 1.00 161.79 ? 37 VAL H N 1 ATOM 3068 C CA . VAL H 1 1 ? 90.292 128.586 136.551 1.00 161.79 ? 37 VAL H CA 1 ATOM 3069 C C . VAL H 1 1 ? 90.808 127.492 137.475 1.00 161.79 ? 37 VAL H C 1 ATOM 3070 O O . VAL H 1 1 ? 91.070 127.718 138.637 1.00 161.79 ? 37 VAL H O 1 ATOM 3071 C CB . VAL H 1 1 ? 89.404 129.639 137.218 1.00 161.79 ? 37 VAL H CB 1 ATOM 3072 C CG1 . VAL H 1 1 ? 89.291 130.854 136.321 1.00 161.79 ? 37 VAL H CG1 1 ATOM 3073 C CG2 . VAL H 1 1 ? 88.007 129.076 137.424 1.00 161.79 ? 37 VAL H CG2 1 ATOM 3074 N N . LEU H 1 2 ? 90.992 126.298 136.905 1.00 159.96 ? 38 LEU H N 1 ATOM 3075 C CA . LEU H 1 2 ? 91.468 125.153 137.679 1.00 159.96 ? 38 LEU H CA 1 ATOM 3076 C C . LEU H 1 2 ? 92.930 125.324 138.080 1.00 159.96 ? 38 LEU H C 1 ATOM 3077 O O . LEU H 1 2 ? 93.283 125.119 139.248 1.00 159.96 ? 38 LEU H O 1 ATOM 3078 C CB . LEU H 1 2 ? 91.277 123.862 136.879 1.00 159.96 ? 38 LEU H CB 1 ATOM 3079 C CG . LEU H 1 2 ? 89.982 123.034 136.921 1.00 159.96 ? 38 LEU H CG 1 ATOM 3080 C CD1 . LEU H 1 2 ? 89.783 122.357 138.257 1.00 159.96 ? 38 LEU H CD1 1 ATOM 3081 C CD2 . LEU H 1 2 ? 88.742 123.841 136.539 1.00 159.96 ? 38 LEU H CD2 1 ATOM 3082 N N . TYR H 1 3 ? 93.786 125.696 137.117 1.00 155.66 ? 39 TYR H N 1 ATOM 3083 C CA . TYR H 1 3 ? 95.216 125.979 137.312 1.00 155.66 ? 39 TYR H CA 1 ATOM 3084 C C . TYR H 1 3 ? 95.961 124.782 137.913 1.00 155.66 ? 39 TYR H C 1 ATOM 3085 O O . TYR H 1 3 ? 96.480 124.832 139.029 1.00 155.66 ? 39 TYR H O 1 ATOM 3086 C CB . TYR H 1 3 ? 95.429 127.237 138.165 1.00 155.66 ? 39 TYR H CB 1 ATOM 3087 C CG . TYR H 1 3 ? 95.028 128.537 137.505 1.00 155.66 ? 39 TYR H CG 1 ATOM 3088 C CD1 . TYR H 1 3 ? 95.865 129.162 136.589 1.00 155.66 ? 39 TYR H CD1 1 ATOM 3089 C CD2 . TYR H 1 3 ? 93.823 129.151 137.815 1.00 155.66 ? 39 TYR H CD2 1 ATOM 3090 C CE1 . TYR H 1 3 ? 95.505 130.357 135.991 1.00 155.66 ? 39 TYR H CE1 1 ATOM 3091 C CE2 . TYR H 1 3 ? 93.452 130.344 137.222 1.00 155.66 ? 39 TYR H CE2 1 ATOM 3092 C CZ . TYR H 1 3 ? 94.297 130.942 136.312 1.00 155.66 ? 39 TYR H CZ 1 ATOM 3093 O OH . TYR H 1 3 ? 93.931 132.129 135.723 1.00 155.66 ? 39 TYR H OH 1 ATOM 3094 N N . VAL H 1 4 ? 95.994 123.690 137.148 1.00 152.06 ? 40 VAL H N 1 ATOM 3095 C CA . VAL H 1 4 ? 96.714 122.499 137.588 1.00 152.06 ? 40 VAL H CA 1 ATOM 3096 C C . VAL H 1 4 ? 98.220 122.708 137.466 1.00 152.06 ? 40 VAL H C 1 ATOM 3097 O O . VAL H 1 4 ? 98.991 122.312 138.347 1.00 152.06 ? 40 VAL H O 1 ATOM 3098 C CB . VAL H 1 4 ? 96.235 121.273 136.786 1.00 152.06 ? 40 VAL H CB 1 ATOM 3099 C CG1 . VAL H 1 4 ? 96.996 120.014 137.185 1.00 152.06 ? 40 VAL H CG1 1 ATOM 3100 C CG2 . VAL H 1 4 ? 94.741 121.074 136.972 1.00 152.06 ? 40 VAL H CG2 1 ATOM 3101 N N . GLY H 1 5 ? 98.659 123.328 136.377 1.00 145.24 ? 41 GLY H N 1 ATOM 3102 C CA . GLY H 1 5 ? 100.061 123.606 136.137 1.00 145.24 ? 41 GLY H CA 1 ATOM 3103 C C . GLY H 1 5 ? 100.368 125.079 135.975 1.00 145.24 ? 41 GLY H C 1 ATOM 3104 O O . GLY H 1 5 ? 101.037 125.450 135.005 1.00 145.24 ? 41 GLY H O 1 ATOM 3105 N N . SER H 1 6 ? 99.844 125.918 136.881 1.00 143.90 ? 42 SER H N 1 ATOM 3106 C CA . SER H 1 6 ? 99.822 127.369 136.679 1.00 143.90 ? 42 SER H CA 1 ATOM 3107 C C . SER H 1 6 ? 101.225 127.962 136.584 1.00 143.90 ? 42 SER H C 1 ATOM 3108 O O . SER H 1 6 ? 101.476 128.845 135.755 1.00 143.90 ? 42 SER H O 1 ATOM 3109 C CB . SER H 1 6 ? 99.041 128.038 137.806 1.00 143.90 ? 42 SER H CB 1 ATOM 3110 O OG . SER H 1 6 ? 99.014 129.444 137.632 1.00 143.90 ? 42 SER H OG 1 ATOM 3111 N N . LYS H 1 7 ? 102.149 127.484 137.418 1.00 132.44 ? 43 LYS H N 1 ATOM 3112 C CA . LYS H 1 7 ? 103.575 127.753 137.233 1.00 132.44 ? 43 LYS H CA 1 ATOM 3113 C C . LYS H 1 7 ? 104.343 126.680 137.986 1.00 132.44 ? 43 LYS H C 1 ATOM 3114 O O . LYS H 1 7 ? 104.198 126.559 139.204 1.00 132.44 ? 43 LYS H O 1 ATOM 3115 C CB . LYS H 1 7 ? 103.972 129.142 137.726 1.00 132.44 ? 43 LYS H CB 1 ATOM 3116 C CG . LYS H 1 7 ? 105.408 129.493 137.382 1.00 132.44 ? 43 LYS H CG 1 ATOM 3117 C CD . LYS H 1 7 ? 105.780 130.892 137.827 1.00 132.44 ? 43 LYS H CD 1 ATOM 3118 C CE . LYS H 1 7 ? 107.175 131.258 137.346 1.00 132.44 ? 43 LYS H CE 1 ATOM 3119 N NZ . LYS H 1 7 ? 108.230 130.420 137.981 1.00 132.44 ? 43 LYS H NZ 1 ATOM 3120 N N . THR H 1 8 ? 105.145 125.900 137.270 1.00 120.66 ? 44 THR H N 1 ATOM 3121 C CA . THR H 1 8 ? 106.061 124.949 137.883 1.00 120.66 ? 44 THR H CA 1 ATOM 3122 C C . THR H 1 8 ? 107.466 125.284 137.415 1.00 120.66 ? 44 THR H C 1 ATOM 3123 O O . THR H 1 8 ? 107.644 125.820 136.316 1.00 120.66 ? 44 THR H O 1 ATOM 3124 C CB . THR H 1 8 ? 105.713 123.499 137.528 1.00 120.66 ? 44 THR H CB 1 ATOM 3125 O OG1 . THR H 1 8 ? 105.863 123.299 136.120 1.00 120.66 ? 44 THR H OG1 1 ATOM 3126 C CG2 . THR H 1 8 ? 104.283 123.162 137.929 1.00 120.66 ? 44 THR H CG2 1 ATOM 3127 N N . LYS H 1 9 ? 108.454 124.986 138.247 1.00 105.16 ? 45 LYS H N 1 ATOM 3128 C CA . LYS H 1 9 ? 109.857 125.167 137.899 1.00 105.16 ? 45 LYS H CA 1 ATOM 3129 C C . LYS H 1 9 ? 110.627 124.125 138.697 1.00 105.16 ? 45 LYS H C 1 ATOM 3130 O O . LYS H 1 9 ? 110.930 124.337 139.872 1.00 105.16 ? 45 LYS H O 1 ATOM 3131 C CB . LYS H 1 9 ? 110.322 126.584 138.197 1.00 105.16 ? 45 LYS H CB 1 ATOM 3132 C CG . LYS H 1 9 ? 111.707 126.892 137.680 1.00 105.16 ? 45 LYS H CG 1 ATOM 3133 C CD . LYS H 1 9 ? 112.049 128.361 137.827 1.00 105.16 ? 45 LYS H CD 1 ATOM 3134 C CE . LYS H 1 9 ? 113.422 128.660 137.248 1.00 105.16 ? 45 LYS H CE 1 ATOM 3135 N NZ . LYS H 1 9 ? 113.783 130.100 137.333 1.00 105.16 ? 45 LYS H NZ 1 ATOM 3136 N N . GLU H 1 10 ? 110.951 122.998 138.067 1.00 108.59 ? 46 GLU H N 1 ATOM 3137 C CA . GLU H 1 10 ? 111.393 121.830 138.817 1.00 108.59 ? 46 GLU H CA 1 ATOM 3138 C C . GLU H 1 10 ? 112.512 121.081 138.106 1.00 108.59 ? 46 GLU H C 1 ATOM 3139 O O . GLU H 1 10 ? 112.352 120.625 136.974 1.00 108.59 ? 46 GLU H O 1 ATOM 3140 C CB . GLU H 1 10 ? 110.188 120.926 139.123 1.00 108.59 ? 46 GLU H CB 1 ATOM 3141 C CG . GLU H 1 10 ? 109.296 120.544 137.944 1.00 108.59 ? 46 GLU H CG 1 ATOM 3142 C CD . GLU H 1 10 ? 108.017 119.875 138.398 1.00 108.59 ? 46 GLU H CD 1 ATOM 3143 O OE1 . GLU H 1 10 ? 107.820 119.764 139.618 1.00 108.59 ? 46 GLU H OE1 1 ATOM 3144 O OE2 . GLU H 1 10 ? 107.202 119.463 137.551 1.00 108.59 ? 46 GLU H OE2 1 ATOM 3145 N N . GLY H 1 11 ? 113.646 120.948 138.782 1.00 95.99 ? 47 GLY H N 1 ATOM 3146 C CA . GLY H 1 11 ? 114.814 120.357 138.164 1.00 95.99 ? 47 GLY H CA 1 ATOM 3147 C C . GLY H 1 11 ? 115.645 121.355 137.394 1.00 95.99 ? 47 GLY H C 1 ATOM 3148 O O . GLY H 1 11 ? 116.143 121.039 136.310 1.00 95.99 ? 47 GLY H O 1 ATOM 3149 N N . VAL H 1 12 ? 115.813 122.560 137.929 1.00 91.45 ? 48 VAL H N 1 ATOM 3150 C CA . VAL H 1 12 ? 116.363 123.687 137.190 1.00 91.45 ? 48 VAL H CA 1 ATOM 3151 C C . VAL H 1 12 ? 117.633 124.164 137.879 1.00 91.45 ? 48 VAL H C 1 ATOM 3152 O O . VAL H 1 12 ? 117.679 124.275 139.106 1.00 91.45 ? 48 VAL H O 1 ATOM 3153 C CB . VAL H 1 12 ? 115.324 124.826 137.084 1.00 91.45 ? 48 VAL H CB 1 ATOM 3154 C CG1 . VAL H 1 12 ? 115.881 126.027 136.347 1.00 91.45 ? 48 VAL H CG1 1 ATOM 3155 C CG2 . VAL H 1 12 ? 114.074 124.331 136.397 1.00 91.45 ? 48 VAL H CG2 1 ATOM 3156 N N . VAL H 1 13 ? 118.669 124.437 137.092 1.00 83.75 ? 49 VAL H N 1 ATOM 3157 C CA . VAL H 1 13 ? 119.897 125.046 137.585 1.00 83.75 ? 49 VAL H CA 1 ATOM 3158 C C . VAL H 1 13 ? 120.118 126.343 136.826 1.00 83.75 ? 49 VAL H C 1 ATOM 3159 O O . VAL H 1 13 ? 120.139 126.336 135.594 1.00 83.75 ? 49 VAL H O 1 ATOM 3160 C CB . VAL H 1 13 ? 121.099 124.099 137.422 1.00 83.75 ? 49 VAL H CB 1 ATOM 3161 C CG1 . VAL H 1 13 ? 122.386 124.816 137.699 1.00 83.75 ? 49 VAL H CG1 1 ATOM 3162 C CG2 . VAL H 1 13 ? 120.968 122.951 138.373 1.00 83.75 ? 49 VAL H CG2 1 ATOM 3163 N N . HIS H 1 14 ? 120.288 127.459 137.539 1.00 81.33 ? 50 HIS H N 1 ATOM 3164 C CA . HIS H 1 14 ? 120.550 128.680 136.793 1.00 81.33 ? 50 HIS H CA 1 ATOM 3165 C C . HIS H 1 14 ? 121.445 129.656 137.544 1.00 81.33 ? 50 HIS H C 1 ATOM 3166 O O . HIS H 1 14 ? 121.266 129.910 138.726 1.00 81.33 ? 50 HIS H O 1 ATOM 3167 C CB . HIS H 1 14 ? 119.243 129.354 136.341 1.00 81.33 ? 50 HIS H CB 1 ATOM 3168 C CG . HIS H 1 14 ? 118.373 129.892 137.431 1.00 81.33 ? 50 HIS H CG 1 ATOM 3169 N ND1 . HIS H 1 14 ? 118.484 131.182 137.898 1.00 81.33 ? 50 HIS H ND1 1 ATOM 3170 C CD2 . HIS H 1 14 ? 117.316 129.348 138.077 1.00 81.33 ? 50 HIS H CD2 1 ATOM 3171 C CE1 . HIS H 1 14 ? 117.555 131.399 138.811 1.00 81.33 ? 50 HIS H CE1 1 ATOM 3172 N NE2 . HIS H 1 14 ? 116.837 130.299 138.944 1.00 81.33 ? 50 HIS H NE2 1 ATOM 3173 N N . GLY H 1 15 ? 122.393 130.242 136.820 1.00 71.84 ? 51 GLY H N 1 ATOM 3174 C CA . GLY H 1 15 ? 123.314 131.186 137.426 1.00 71.84 ? 51 GLY H CA 1 ATOM 3175 C C . GLY H 1 15 ? 124.483 130.563 138.159 1.00 71.84 ? 51 GLY H C 1 ATOM 3176 O O . GLY H 1 15 ? 124.612 130.728 139.370 1.00 71.84 ? 51 GLY H O 1 ATOM 3177 N N . VAL H 1 16 ? 125.352 129.852 137.447 1.00 70.87 ? 52 VAL H N 1 ATOM 3178 C CA . VAL H 1 16 ? 126.476 129.147 138.050 1.00 70.87 ? 52 VAL H CA 1 ATOM 3179 C C . VAL H 1 16 ? 127.768 129.655 137.425 1.00 70.87 ? 52 VAL H C 1 ATOM 3180 O O . VAL H 1 16 ? 127.890 129.706 136.198 1.00 70.87 ? 52 VAL H O 1 ATOM 3181 C CB . VAL H 1 16 ? 126.343 127.624 137.872 1.00 70.87 ? 52 VAL H CB 1 ATOM 3182 C CG1 . VAL H 1 16 ? 127.577 126.907 138.371 1.00 70.87 ? 52 VAL H CG1 1 ATOM 3183 C CG2 . VAL H 1 16 ? 125.132 127.121 138.613 1.00 70.87 ? 52 VAL H CG2 1 ATOM 3184 N N . ALA H 1 17 ? 128.726 130.034 138.267 1.00 72.63 ? 53 ALA H N 1 ATOM 3185 C CA . ALA H 1 17 ? 130.068 130.384 137.827 1.00 72.63 ? 53 ALA H CA 1 ATOM 3186 C C . ALA H 1 17 ? 131.061 129.443 138.488 1.00 72.63 ? 53 ALA H C 1 ATOM 3187 O O . ALA H 1 17 ? 130.920 129.114 139.668 1.00 72.63 ? 53 ALA H O 1 ATOM 3188 C CB . ALA H 1 17 ? 130.407 131.833 138.165 1.00 72.63 ? 53 ALA H CB 1 ATOM 3189 N N . THR H 1 18 ? 132.061 129.005 137.727 1.00 78.70 ? 54 THR H N 1 ATOM 3190 C CA . THR H 1 18 ? 133.002 127.997 138.197 1.00 78.70 ? 54 THR H CA 1 ATOM 3191 C C . THR H 1 18 ? 134.367 128.251 137.582 1.00 78.70 ? 54 THR H C 1 ATOM 3192 O O . THR H 1 18 ? 134.483 128.388 136.363 1.00 78.70 ? 54 THR H O 1 ATOM 3193 C CB . THR H 1 18 ? 132.520 126.584 137.840 1.00 78.70 ? 54 THR H CB 1 ATOM 3194 O OG1 . THR H 1 18 ? 131.252 126.334 138.458 1.00 78.70 ? 54 THR H OG1 1 ATOM 3195 C CG2 . THR H 1 18 ? 133.512 125.530 138.309 1.00 78.70 ? 54 THR H CG2 1 ATOM 3196 N N . VAL H 1 19 ? 135.395 128.320 138.424 1.00 84.45 ? 55 VAL H N 1 ATOM 3197 C CA . VAL H 1 19 ? 136.775 128.476 137.984 1.00 84.45 ? 55 VAL H CA 1 ATOM 3198 C C . VAL H 1 19 ? 137.585 127.336 138.582 1.00 84.45 ? 55 VAL H C 1 ATOM 3199 O O . VAL H 1 19 ? 137.515 127.091 139.791 1.00 84.45 ? 55 VAL H O 1 ATOM 3200 C CB . VAL H 1 19 ? 137.358 129.838 138.402 1.00 84.45 ? 55 VAL H CB 1 ATOM 3201 C CG1 . VAL H 1 19 ? 138.824 129.934 138.039 1.00 84.45 ? 55 VAL H CG1 1 ATOM 3202 C CG2 . VAL H 1 19 ? 136.590 130.964 137.750 1.00 84.45 ? 55 VAL H CG2 1 ATOM 3203 N N . ALA H 1 20 ? 138.345 126.636 137.741 1.00 84.76 ? 56 ALA H N 1 ATOM 3204 C CA . ALA H 1 20 ? 139.187 125.527 138.181 1.00 84.76 ? 56 ALA H CA 1 ATOM 3205 C C . ALA H 1 20 ? 140.580 125.706 137.600 1.00 84.76 ? 56 ALA H C 1 ATOM 3206 O O . ALA H 1 20 ? 140.769 125.585 136.387 1.00 84.76 ? 56 ALA H O 1 ATOM 3207 C CB . ALA H 1 20 ? 138.595 124.186 137.756 1.00 84.76 ? 56 ALA H CB 1 ATOM 3208 N N . GLU H 1 21 ? 141.553 125.988 138.459 1.00 94.53 ? 57 GLU H N 1 ATOM 3209 C CA . GLU H 1 21 ? 142.953 126.102 138.063 1.00 94.53 ? 57 GLU H CA 1 ATOM 3210 C C . GLU H 1 21 ? 143.690 124.883 138.600 1.00 94.53 ? 57 GLU H C 1 ATOM 3211 O O . GLU H 1 21 ? 143.886 124.755 139.813 1.00 94.53 ? 57 GLU H O 1 ATOM 3212 C CB . GLU H 1 21 ? 143.574 127.392 138.588 1.00 94.53 ? 57 GLU H CB 1 ATOM 3213 C CG . GLU H 1 21 ? 143.017 128.648 137.962 1.00 94.53 ? 57 GLU H CG 1 ATOM 3214 C CD . GLU H 1 21 ? 143.668 129.901 138.506 1.00 94.53 ? 57 GLU H CD 1 ATOM 3215 O OE1 . GLU H 1 21 ? 144.468 129.792 139.457 1.00 94.53 ? 57 GLU H OE1 1 ATOM 3216 O OE2 . GLU H 1 21 ? 143.383 130.996 137.981 1.00 94.53 ? 57 GLU H OE2 1 ATOM 3217 N N . LYS H 1 22 ? 144.104 123.993 137.700 1.00 90.67 ? 58 LYS H N 1 ATOM 3218 C CA . LYS H 1 22 ? 144.672 122.706 138.081 1.00 90.67 ? 58 LYS H CA 1 ATOM 3219 C C . LYS H 1 22 ? 145.998 122.507 137.366 1.00 90.67 ? 58 LYS H C 1 ATOM 3220 O O . LYS H 1 22 ? 146.018 122.259 136.160 1.00 90.67 ? 58 LYS H O 1 ATOM 3221 C CB . LYS H 1 22 ? 143.705 121.567 137.763 1.00 90.67 ? 58 LYS H CB 1 ATOM 3222 C CG . LYS H 1 22 ? 142.452 121.583 138.618 1.00 90.67 ? 58 LYS H CG 1 ATOM 3223 C CD . LYS H 1 22 ? 141.550 120.413 138.313 1.00 90.67 ? 58 LYS H CD 1 ATOM 3224 C CE . LYS H 1 22 ? 140.305 120.456 139.172 1.00 90.67 ? 58 LYS H CE 1 ATOM 3225 N NZ . LYS H 1 22 ? 139.415 119.298 138.900 1.00 90.67 ? 58 LYS H NZ 1 ATOM 3226 N N . THR H 1 23 ? 147.102 122.594 138.108 1.00 92.75 ? 59 THR H N 1 ATOM 3227 C CA . THR H 1 23 ? 148.419 122.500 137.484 1.00 92.75 ? 59 THR H CA 1 ATOM 3228 C C . THR H 1 23 ? 148.708 121.081 136.999 1.00 92.75 ? 59 THR H C 1 ATOM 3229 O O . THR H 1 23 ? 149.359 120.897 135.964 1.00 92.75 ? 59 THR H O 1 ATOM 3230 C CB . THR H 1 23 ? 149.487 122.986 138.468 1.00 92.75 ? 59 THR H CB 1 ATOM 3231 O OG1 . THR H 1 23 ? 149.146 124.300 138.921 1.00 92.75 ? 59 THR H OG1 1 ATOM 3232 C CG2 . THR H 1 23 ? 150.864 123.052 137.821 1.00 92.75 ? 59 THR H CG2 1 ATOM 3233 N N . LYS H 1 24 ? 148.193 120.067 137.688 1.00 91.04 ? 60 LYS H N 1 ATOM 3234 C CA . LYS H 1 24 ? 148.360 118.700 137.214 1.00 91.04 ? 60 LYS H CA 1 ATOM 3235 C C . LYS H 1 24 ? 147.204 117.849 137.712 1.00 91.04 ? 60 LYS H C 1 ATOM 3236 O O . LYS H 1 24 ? 147.027 117.688 138.921 1.00 91.04 ? 60 LYS H O 1 ATOM 3237 C CB . LYS H 1 24 ? 149.699 118.116 137.678 1.00 91.04 ? 60 LYS H CB 1 ATOM 3238 C CG . LYS H 1 24 ? 150.031 116.773 137.064 1.00 91.04 ? 60 LYS H CG 1 ATOM 3239 C CD . LYS H 1 24 ? 151.420 116.314 137.458 1.00 91.04 ? 60 LYS H CD 1 ATOM 3240 C CE . LYS H 1 24 ? 151.735 114.961 136.852 1.00 91.04 ? 60 LYS H CE 1 ATOM 3241 N NZ . LYS H 1 24 ? 153.091 114.485 137.230 1.00 91.04 ? 60 LYS H NZ 1 ATOM 3242 N N . GLU H 1 25 ? 146.419 117.313 136.781 1.00 96.29 ? 61 GLU H N 1 ATOM 3243 C CA . GLU H 1 25 ? 145.303 116.430 137.103 1.00 96.29 ? 61 GLU H CA 1 ATOM 3244 C C . GLU H 1 25 ? 145.522 115.095 136.409 1.00 96.29 ? 61 GLU H C 1 ATOM 3245 O O . GLU H 1 25 ? 145.507 115.025 135.178 1.00 96.29 ? 61 GLU H O 1 ATOM 3246 C CB . GLU H 1 25 ? 143.969 117.038 136.685 1.00 96.29 ? 61 GLU H CB 1 ATOM 3247 C CG . GLU H 1 25 ? 142.787 116.149 137.014 1.00 96.29 ? 61 GLU H CG 1 ATOM 3248 C CD . GLU H 1 25 ? 141.467 116.772 136.632 1.00 96.29 ? 61 GLU H CD 1 ATOM 3249 O OE1 . GLU H 1 25 ? 141.477 117.901 136.105 1.00 96.29 ? 61 GLU H OE1 1 ATOM 3250 O OE2 . GLU H 1 25 ? 140.419 116.132 136.851 1.00 96.29 ? 61 GLU H OE2 1 ATOM 3251 N N . GLN H 1 26 ? 145.705 114.034 137.191 1.00 98.64 ? 62 GLN H N 1 ATOM 3252 C CA . GLN H 1 26 ? 146.031 112.713 136.664 1.00 98.64 ? 62 GLN H CA 1 ATOM 3253 C C . GLN H 1 26 ? 145.034 111.696 137.204 1.00 98.64 ? 62 GLN H C 1 ATOM 3254 O O . GLN H 1 26 ? 144.939 111.503 138.419 1.00 98.64 ? 62 GLN H O 1 ATOM 3255 C CB . GLN H 1 26 ? 147.462 112.329 137.036 1.00 98.64 ? 62 GLN H CB 1 ATOM 3256 C CG . GLN H 1 26 ? 147.917 111.010 136.465 1.00 98.64 ? 62 GLN H CG 1 ATOM 3257 C CD . GLN H 1 26 ? 149.360 110.696 136.799 1.00 98.64 ? 62 GLN H CD 1 ATOM 3258 O OE1 . GLN H 1 26 ? 150.032 111.466 137.484 1.00 98.64 ? 62 GLN H OE1 1 ATOM 3259 N NE2 . GLN H 1 26 ? 149.845 109.558 136.318 1.00 98.64 ? 62 GLN H NE2 1 ATOM 3260 N N . VAL H 1 27 ? 144.288 111.049 136.310 1.00 92.63 ? 63 VAL H N 1 ATOM 3261 C CA . VAL H 1 27 ? 143.309 110.028 136.682 1.00 92.63 ? 63 VAL H CA 1 ATOM 3262 C C . VAL H 1 27 ? 143.640 108.770 135.886 1.00 92.63 ? 63 VAL H C 1 ATOM 3263 O O . VAL H 1 27 ? 143.283 108.657 134.711 1.00 92.63 ? 63 VAL H O 1 ATOM 3264 C CB . VAL H 1 27 ? 141.868 110.477 136.424 1.00 92.63 ? 63 VAL H CB 1 ATOM 3265 C CG1 . VAL H 1 27 ? 140.897 109.367 136.796 1.00 92.63 ? 63 VAL H CG1 1 ATOM 3266 C CG2 . VAL H 1 27 ? 141.547 111.748 137.189 1.00 92.63 ? 63 VAL H CG2 1 ATOM 3267 N N . THR H 1 28 ? 144.320 107.807 136.513 1.00 99.62 ? 64 THR H N 1 ATOM 3268 C CA . THR H 1 28 ? 144.727 106.572 135.839 1.00 99.62 ? 64 THR H CA 1 ATOM 3269 C C . THR H 1 28 ? 144.214 105.379 136.633 1.00 99.62 ? 64 THR H C 1 ATOM 3270 O O . THR H 1 28 ? 144.765 105.065 137.689 1.00 99.62 ? 64 THR H O 1 ATOM 3271 C CB . THR H 1 28 ? 146.250 106.467 135.708 1.00 99.62 ? 64 THR H CB 1 ATOM 3272 O OG1 . THR H 1 28 ? 146.828 106.237 136.995 1.00 99.62 ? 64 THR H OG1 1 ATOM 3273 C CG2 . THR H 1 28 ? 146.850 107.733 135.133 1.00 99.62 ? 64 THR H CG2 1 ATOM 3274 N N . ASN H 1 29 ? 143.210 104.670 136.122 1.00 101.38 ? 65 ASN H N 1 ATOM 3275 C CA . ASN H 1 29 ? 142.711 103.530 136.877 1.00 101.38 ? 65 ASN H CA 1 ATOM 3276 C C . ASN H 1 29 ? 142.956 102.225 136.123 1.00 101.38 ? 65 ASN H C 1 ATOM 3277 O O . ASN H 1 29 ? 143.197 102.223 134.919 1.00 101.38 ? 65 ASN H O 1 ATOM 3278 C CB . ASN H 1 29 ? 141.231 103.748 137.304 1.00 101.38 ? 65 ASN H CB 1 ATOM 3279 C CG . ASN H 1 29 ? 140.150 103.564 136.203 1.00 101.38 ? 65 ASN H CG 1 ATOM 3280 O OD1 . ASN H 1 29 ? 140.306 102.922 135.183 1.00 101.38 ? 65 ASN H OD1 1 ATOM 3281 N ND2 . ASN H 1 29 ? 139.005 104.156 136.470 1.00 101.38 ? 65 ASN H ND2 1 ATOM 3282 N N . VAL H 1 30 ? 142.923 101.097 136.833 1.00 103.50 ? 66 VAL H N 1 ATOM 3283 C CA . VAL H 1 30 ? 142.847 99.798 136.173 1.00 103.50 ? 66 VAL H CA 1 ATOM 3284 C C . VAL H 1 30 ? 141.614 99.084 136.712 1.00 103.50 ? 66 VAL H C 1 ATOM 3285 O O . VAL H 1 30 ? 141.249 99.245 137.883 1.00 103.50 ? 66 VAL H O 1 ATOM 3286 C CB . VAL H 1 30 ? 144.134 98.941 136.329 1.00 103.50 ? 66 VAL H CB 1 ATOM 3287 C CG1 . VAL H 1 30 ? 145.411 99.759 136.083 1.00 103.50 ? 66 VAL H CG1 1 ATOM 3288 C CG2 . VAL H 1 30 ? 144.212 98.125 137.597 1.00 103.50 ? 66 VAL H CG2 1 ATOM 3289 N N . GLY H 1 31 ? 140.900 98.401 135.821 1.00 99.66 ? 67 GLY H N 1 ATOM 3290 C CA . GLY H 1 31 ? 139.735 97.615 136.184 1.00 99.66 ? 67 GLY H CA 1 ATOM 3291 C C . GLY H 1 31 ? 138.527 98.358 136.723 1.00 99.66 ? 67 GLY H C 1 ATOM 3292 O O . GLY H 1 31 ? 137.510 97.724 137.012 1.00 99.66 ? 67 GLY H O 1 ATOM 3293 N N . GLY H 1 32 ? 138.599 99.683 136.862 1.00 101.89 ? 68 GLY H N 1 ATOM 3294 C CA . GLY H 1 32 ? 137.570 100.430 137.547 1.00 101.89 ? 68 GLY H CA 1 ATOM 3295 C C . GLY H 1 32 ? 137.110 101.628 136.738 1.00 101.89 ? 68 GLY H C 1 ATOM 3296 O O . GLY H 1 32 ? 137.596 101.886 135.639 1.00 101.89 ? 68 GLY H O 1 ATOM 3297 N N . ALA H 1 33 ? 136.184 102.380 137.330 1.00 107.95 ? 69 ALA H N 1 ATOM 3298 C CA . ALA H 1 33 ? 135.441 103.417 136.624 1.00 107.95 ? 69 ALA H CA 1 ATOM 3299 C C . ALA H 1 33 ? 135.365 104.685 137.464 1.00 107.95 ? 69 ALA H C 1 ATOM 3300 O O . ALA H 1 33 ? 134.689 104.704 138.494 1.00 107.95 ? 69 ALA H O 1 ATOM 3301 C CB . ALA H 1 33 ? 134.037 102.919 136.284 1.00 107.95 ? 69 ALA H CB 1 ATOM 3302 N N . VAL H 1 34 ? 136.003 105.756 136.997 1.00 98.11 ? 70 VAL H N 1 ATOM 3303 C CA . VAL H 1 34 ? 136.117 107.000 137.751 1.00 98.11 ? 70 VAL H CA 1 ATOM 3304 C C . VAL H 1 34 ? 135.314 108.091 137.050 1.00 98.11 ? 70 VAL H C 1 ATOM 3305 O O . VAL H 1 34 ? 135.454 108.287 135.839 1.00 98.11 ? 70 VAL H O 1 ATOM 3306 C CB . VAL H 1 34 ? 137.591 107.412 137.920 1.00 98.11 ? 70 VAL H CB 1 ATOM 3307 C CG1 . VAL H 1 34 ? 137.701 108.755 138.571 1.00 98.11 ? 70 VAL H CG1 1 ATOM 3308 C CG2 . VAL H 1 34 ? 138.306 106.410 138.785 1.00 98.11 ? 70 VAL H CG2 1 ATOM 3309 N N . VAL H 1 35 ? 134.469 108.790 137.808 1.00 92.38 ? 71 VAL H N 1 ATOM 3310 C CA . VAL H 1 35 ? 133.727 109.956 137.332 1.00 92.38 ? 71 VAL H CA 1 ATOM 3311 C C . VAL H 1 35 ? 134.318 111.195 137.991 1.00 92.38 ? 71 VAL H C 1 ATOM 3312 O O . VAL H 1 35 ? 134.363 111.281 139.223 1.00 92.38 ? 71 VAL H O 1 ATOM 3313 C CB . VAL H 1 35 ? 132.229 109.838 137.645 1.00 92.38 ? 71 VAL H CB 1 ATOM 3314 C CG1 . VAL H 1 35 ? 131.511 111.111 137.269 1.00 92.38 ? 71 VAL H CG1 1 ATOM 3315 C CG2 . VAL H 1 35 ? 131.634 108.664 136.913 1.00 92.38 ? 71 VAL H CG2 1 ATOM 3316 N N . THR H 1 36 ? 134.768 112.159 137.186 1.00 91.65 ? 72 THR H N 1 ATOM 3317 C CA . THR H 1 36 ? 135.382 113.373 137.711 1.00 91.65 ? 72 THR H CA 1 ATOM 3318 C C . THR H 1 36 ? 134.653 114.617 137.227 1.00 91.65 ? 72 THR H C 1 ATOM 3319 O O . THR H 1 36 ? 134.584 114.877 136.023 1.00 91.65 ? 72 THR H O 1 ATOM 3320 C CB . THR H 1 36 ? 136.857 113.503 137.313 1.00 91.65 ? 72 THR H CB 1 ATOM 3321 O OG1 . THR H 1 36 ? 136.962 113.589 135.893 1.00 91.65 ? 72 THR H OG1 1 ATOM 3322 C CG2 . THR H 1 36 ? 137.666 112.335 137.796 1.00 91.65 ? 72 THR H CG2 1 ATOM 3323 N N . GLY H 1 37 ? 134.126 115.383 138.176 1.00 88.95 ? 73 GLY H N 1 ATOM 3324 C CA . GLY H 1 37 ? 133.834 116.786 137.970 1.00 88.95 ? 73 GLY H CA 1 ATOM 3325 C C . GLY H 1 37 ? 132.699 117.162 137.047 1.00 88.95 ? 73 GLY H C 1 ATOM 3326 O O . GLY H 1 37 ? 132.935 117.812 136.029 1.00 88.95 ? 73 GLY H O 1 ATOM 3327 N N . VAL H 1 38 ? 131.480 116.817 137.385 1.00 85.77 ? 74 VAL H N 1 ATOM 3328 C CA . VAL H 1 38 ? 130.355 117.298 136.598 1.00 85.77 ? 74 VAL H CA 1 ATOM 3329 C C . VAL H 1 38 ? 129.893 118.614 137.210 1.00 85.77 ? 74 VAL H C 1 ATOM 3330 O O . VAL H 1 38 ? 130.127 118.890 138.392 1.00 85.77 ? 74 VAL H O 1 ATOM 3331 C CB . VAL H 1 38 ? 129.221 116.253 136.520 1.00 85.77 ? 74 VAL H CB 1 ATOM 3332 C CG1 . VAL H 1 38 ? 129.794 114.877 136.203 1.00 85.77 ? 74 VAL H CG1 1 ATOM 3333 C CG2 . VAL H 1 38 ? 128.342 116.244 137.741 1.00 85.77 ? 74 VAL H CG2 1 ATOM 3334 N N . THR H 1 39 ? 129.270 119.460 136.394 1.00 90.17 ? 75 THR H N 1 ATOM 3335 C CA . THR H 1 39 ? 128.914 120.808 136.821 1.00 90.17 ? 75 THR H CA 1 ATOM 3336 C C . THR H 1 39 ? 127.631 121.211 136.114 1.00 90.17 ? 75 THR H C 1 ATOM 3337 O O . THR H 1 39 ? 127.488 120.941 134.919 1.00 90.17 ? 75 THR H O 1 ATOM 3338 C CB . THR H 1 39 ? 130.041 121.807 136.500 1.00 90.17 ? 75 THR H CB 1 ATOM 3339 O OG1 . THR H 1 39 ? 131.260 121.384 137.121 1.00 90.17 ? 75 THR H OG1 1 ATOM 3340 C CG2 . THR H 1 39 ? 129.710 123.200 137.012 1.00 90.17 ? 75 THR H CG2 1 ATOM 3341 N N . ALA H 1 40 ? 126.702 121.816 136.869 1.00 89.50 ? 76 ALA H N 1 ATOM 3342 C CA . ALA H 1 40 ? 125.478 122.444 136.348 1.00 89.50 ? 76 ALA H CA 1 ATOM 3343 C C . ALA H 1 40 ? 124.589 121.434 135.625 1.00 89.50 ? 76 ALA H C 1 ATOM 3344 O O . ALA H 1 40 ? 124.098 121.674 134.522 1.00 89.50 ? 76 ALA H O 1 ATOM 3345 C CB . ALA H 1 40 ? 125.802 123.639 135.447 1.00 89.50 ? 76 ALA H CB 1 ATOM 3346 N N . VAL H 1 41 ? 124.387 120.290 136.264 1.00 91.22 ? 77 VAL H N 1 ATOM 3347 C CA . VAL H 1 41 ? 123.683 119.165 135.671 1.00 91.22 ? 77 VAL H CA 1 ATOM 3348 C C . VAL H 1 41 ? 122.297 119.105 136.287 1.00 91.22 ? 77 VAL H C 1 ATOM 3349 O O . VAL H 1 41 ? 122.160 119.138 137.513 1.00 91.22 ? 77 VAL H O 1 ATOM 3350 C CB . VAL H 1 41 ? 124.453 117.856 135.900 1.00 91.22 ? 77 VAL H CB 1 ATOM 3351 C CG1 . VAL H 1 41 ? 123.718 116.710 135.291 1.00 91.22 ? 77 VAL H CG1 1 ATOM 3352 C CG2 . VAL H 1 41 ? 125.856 117.957 135.327 1.00 91.22 ? 77 VAL H CG2 1 ATOM 3353 N N . ALA H 1 42 ? 121.266 119.021 135.452 1.00 95.01 ? 78 ALA H N 1 ATOM 3354 C CA . ALA H 1 42 ? 119.901 119.091 135.963 1.00 95.01 ? 78 ALA H CA 1 ATOM 3355 C C . ALA H 1 42 ? 118.960 118.267 135.102 1.00 95.01 ? 78 ALA H C 1 ATOM 3356 O O . ALA H 1 42 ? 118.588 118.698 134.010 1.00 95.01 ? 78 ALA H O 1 ATOM 3357 C CB . ALA H 1 42 ? 119.417 120.536 136.028 1.00 95.01 ? 78 ALA H CB 1 ATOM 3358 N N . GLN H 1 43 ? 118.516 117.127 135.616 1.00 97.48 ? 79 GLN H N 1 ATOM 3359 C CA . GLN H 1 43 ? 117.595 116.280 134.880 1.00 97.48 ? 79 GLN H CA 1 ATOM 3360 C C . GLN H 1 43 ? 116.252 116.222 135.585 1.00 97.48 ? 79 GLN H C 1 ATOM 3361 O O . GLN H 1 43 ? 116.124 116.602 136.745 1.00 97.48 ? 79 GLN H O 1 ATOM 3362 C CB . GLN H 1 43 ? 118.143 114.861 134.702 1.00 97.48 ? 79 GLN H CB 1 ATOM 3363 C CG . GLN H 1 43 ? 118.264 114.057 135.975 1.00 97.48 ? 79 GLN H CG 1 ATOM 3364 C CD . GLN H 1 43 ? 118.822 112.673 135.730 1.00 97.48 ? 79 GLN H CD 1 ATOM 3365 O OE1 . GLN H 1 43 ? 119.103 112.298 134.594 1.00 97.48 ? 79 GLN H OE1 1 ATOM 3366 N NE2 . GLN H 1 43 ? 118.968 111.898 136.795 1.00 97.48 ? 79 GLN H NE2 1 ATOM 3367 N N . LYS H 1 44 ? 115.239 115.778 134.857 1.00 96.61 ? 80 LYS H N 1 ATOM 3368 C CA . LYS H 1 44 ? 113.971 115.392 135.450 1.00 96.61 ? 80 LYS H CA 1 ATOM 3369 C C . LYS H 1 44 ? 113.618 114.018 134.908 1.00 96.61 ? 80 LYS H C 1 ATOM 3370 O O . LYS H 1 44 ? 113.967 113.687 133.771 1.00 96.61 ? 80 LYS H O 1 ATOM 3371 C CB . LYS H 1 44 ? 112.853 116.403 135.140 1.00 96.61 ? 80 LYS H CB 1 ATOM 3372 C CG . LYS H 1 44 ? 111.580 116.162 135.947 1.00 96.61 ? 80 LYS H CG 1 ATOM 3373 C CD . LYS H 1 44 ? 110.450 117.106 135.635 1.00 96.61 ? 80 LYS H CD 1 ATOM 3374 C CE . LYS H 1 44 ? 109.236 116.700 136.452 1.00 96.61 ? 80 LYS H CE 1 ATOM 3375 N NZ . LYS H 1 44 ? 108.032 117.513 136.165 1.00 96.61 ? 80 LYS H NZ 1 ATOM 3376 N N . THR H 1 45 ? 112.946 113.212 135.722 1.00 100.46 ? 81 THR H N 1 ATOM 3377 C CA . THR H 1 45 ? 112.530 111.881 135.319 1.00 100.46 ? 81 THR H CA 1 ATOM 3378 C C . THR H 1 45 ? 111.147 111.594 135.879 1.00 100.46 ? 81 THR H C 1 ATOM 3379 O O . THR H 1 45 ? 110.940 111.661 137.093 1.00 100.46 ? 81 THR H O 1 ATOM 3380 C CB . THR H 1 45 ? 113.528 110.831 135.802 1.00 100.46 ? 81 THR H CB 1 ATOM 3381 O OG1 . THR H 1 45 ? 114.821 111.115 135.255 1.00 100.46 ? 81 THR H OG1 1 ATOM 3382 C CG2 . THR H 1 45 ? 113.101 109.472 135.347 1.00 100.46 ? 81 THR H CG2 1 ATOM 3383 N N . VAL H 1 46 ? 110.203 111.291 134.997 1.00 99.96 ? 82 VAL H N 1 ATOM 3384 C CA . VAL H 1 46 ? 108.888 110.800 135.385 1.00 99.96 ? 82 VAL H CA 1 ATOM 3385 C C . VAL H 1 46 ? 108.873 109.299 135.144 1.00 99.96 ? 82 VAL H C 1 ATOM 3386 O O . VAL H 1 46 ? 109.078 108.851 134.009 1.00 99.96 ? 82 VAL H O 1 ATOM 3387 C CB . VAL H 1 46 ? 107.763 111.495 134.607 1.00 99.96 ? 82 VAL H CB 1 ATOM 3388 C CG1 . VAL H 1 46 ? 106.424 110.865 134.944 1.00 99.96 ? 82 VAL H CG1 1 ATOM 3389 C CG2 . VAL H 1 46 ? 107.744 112.976 134.923 1.00 99.96 ? 82 VAL H CG2 1 ATOM 3390 N N . GLU H 1 47 ? 108.642 108.535 136.217 1.00 105.71 ? 83 GLU H N 1 ATOM 3391 C CA . GLU H 1 47 ? 108.545 107.070 136.217 1.00 105.71 ? 83 GLU H CA 1 ATOM 3392 C C . GLU H 1 47 ? 109.830 106.417 135.689 1.00 105.71 ? 83 GLU H C 1 ATOM 3393 O O . GLU H 1 47 ? 109.854 105.764 134.646 1.00 105.71 ? 83 GLU H O 1 ATOM 3394 C CB . GLU H 1 47 ? 107.310 106.596 135.439 1.00 105.71 ? 83 GLU H CB 1 ATOM 3395 C CG . GLU H 1 47 ? 105.993 107.017 136.065 1.00 105.71 ? 83 GLU H CG 1 ATOM 3396 C CD . GLU H 1 47 ? 104.791 106.491 135.310 1.00 105.71 ? 83 GLU H CD 1 ATOM 3397 O OE1 . GLU H 1 47 ? 104.980 105.879 134.240 1.00 105.71 ? 83 GLU H OE1 1 ATOM 3398 O OE2 . GLU H 1 47 ? 103.654 106.687 135.786 1.00 105.71 ? 83 GLU H OE2 1 ATOM 3399 N N . GLY H 1 48 ? 110.905 106.623 136.440 1.00 109.50 ? 84 GLY H N 1 ATOM 3400 C CA . GLY H 1 48 ? 112.169 105.973 136.137 1.00 109.50 ? 84 GLY H CA 1 ATOM 3401 C C . GLY H 1 48 ? 113.221 106.392 137.138 1.00 109.50 ? 84 GLY H C 1 ATOM 3402 O O . GLY H 1 48 ? 112.983 107.232 138.010 1.00 109.50 ? 84 GLY H O 1 ATOM 3403 N N . ALA H 1 49 ? 114.404 105.804 136.992 1.00 107.20 ? 85 ALA H N 1 ATOM 3404 C CA . ALA H 1 49 ? 115.500 106.000 137.931 1.00 107.20 ? 85 ALA H CA 1 ATOM 3405 C C . ALA H 1 49 ? 116.624 106.798 137.285 1.00 107.20 ? 85 ALA H C 1 ATOM 3406 O O . ALA H 1 49 ? 117.004 106.535 136.142 1.00 107.20 ? 85 ALA H O 1 ATOM 3407 C CB . ALA H 1 49 ? 116.043 104.658 138.425 1.00 107.20 ? 85 ALA H CB 1 ATOM 3408 N N . GLY H 1 50 ? 117.164 107.766 138.021 1.00 103.26 ? 86 GLY H N 1 ATOM 3409 C CA . GLY H 1 50 ? 118.252 108.554 137.481 1.00 103.26 ? 86 GLY H CA 1 ATOM 3410 C C . GLY H 1 50 ? 119.461 108.696 138.380 1.00 103.26 ? 86 GLY H C 1 ATOM 3411 O O . GLY H 1 50 ? 119.395 109.350 139.421 1.00 103.26 ? 86 GLY H O 1 ATOM 3412 N N . SER H 1 51 ? 120.585 108.123 137.967 1.00 108.30 ? 87 SER H N 1 ATOM 3413 C CA . SER H 1 51 ? 121.840 108.206 138.709 1.00 108.30 ? 87 SER H CA 1 ATOM 3414 C C . SER H 1 51 ? 122.788 109.094 137.918 1.00 108.30 ? 87 SER H C 1 ATOM 3415 O O . SER H 1 51 ? 123.327 108.669 136.892 1.00 108.30 ? 87 SER H O 1 ATOM 3416 C CB . SER H 1 51 ? 122.449 106.824 138.939 1.00 108.30 ? 87 SER H CB 1 ATOM 3417 O OG . SER H 1 51 ? 121.638 106.032 139.787 1.00 108.30 ? 87 SER H OG 1 ATOM 3418 N N . ILE H 1 52 ? 123.011 110.314 138.406 1.00 98.32 ? 88 ILE H N 1 ATOM 3419 C CA . ILE H 1 52 ? 123.704 111.316 137.604 1.00 98.32 ? 88 ILE H CA 1 ATOM 3420 C C . ILE H 1 52 ? 125.195 111.022 137.525 1.00 98.32 ? 88 ILE H C 1 ATOM 3421 O O . ILE H 1 52 ? 125.726 110.787 136.438 1.00 98.32 ? 88 ILE H O 1 ATOM 3422 C CB . ILE H 1 52 ? 123.412 112.730 138.131 1.00 98.32 ? 88 ILE H CB 1 ATOM 3423 C CG1 . ILE H 1 52 ? 121.951 113.063 137.831 1.00 98.32 ? 88 ILE H CG1 1 ATOM 3424 C CG2 . ILE H 1 52 ? 124.338 113.748 137.491 1.00 98.32 ? 88 ILE H CG2 1 ATOM 3425 C CD1 . ILE H 1 52 ? 121.452 114.328 138.433 1.00 98.32 ? 88 ILE H CD1 1 ATOM 3426 N N . ALA H 1 53 ? 125.890 111.003 138.653 1.00 99.91 ? 89 ALA H N 1 ATOM 3427 C CA . ALA H 1 53 ? 127.317 110.693 138.648 1.00 99.91 ? 89 ALA H CA 1 ATOM 3428 C C . ALA H 1 53 ? 127.480 109.347 139.341 1.00 99.91 ? 89 ALA H C 1 ATOM 3429 O O . ALA H 1 53 ? 127.798 109.279 140.530 1.00 99.91 ? 89 ALA H O 1 ATOM 3430 C CB . ALA H 1 53 ? 128.126 111.784 139.333 1.00 99.91 ? 89 ALA H CB 1 ATOM 3431 N N . ALA H 1 54 ? 127.273 108.275 138.586 1.00 102.40 ? 90 ALA H N 1 ATOM 3432 C CA . ALA H 1 54 ? 127.353 106.922 139.106 1.00 102.40 ? 90 ALA H CA 1 ATOM 3433 C C . ALA H 1 54 ? 128.615 106.256 138.585 1.00 102.40 ? 90 ALA H C 1 ATOM 3434 O O . ALA H 1 54 ? 129.104 106.581 137.501 1.00 102.40 ? 90 ALA H O 1 ATOM 3435 C CB . ALA H 1 54 ? 126.126 106.100 138.710 1.00 102.40 ? 90 ALA H CB 1 ATOM 3436 N N . ALA H 1 55 ? 129.136 105.317 139.365 1.00 107.68 ? 91 ALA H N 1 ATOM 3437 C CA . ALA H 1 55 ? 130.376 104.645 139.007 1.00 107.68 ? 91 ALA H CA 1 ATOM 3438 C C . ALA H 1 55 ? 130.391 103.273 139.658 1.00 107.68 ? 91 ALA H C 1 ATOM 3439 O O . ALA H 1 55 ? 130.314 103.172 140.885 1.00 107.68 ? 91 ALA H O 1 ATOM 3440 C CB . ALA H 1 55 ? 131.583 105.469 139.447 1.00 107.68 ? 91 ALA H CB 1 ATOM 3441 N N . THR H 1 56 ? 130.481 102.223 138.844 1.00 115.03 ? 92 THR H N 1 ATOM 3442 C CA . THR H 1 56 ? 130.514 100.850 139.331 1.00 115.03 ? 92 THR H CA 1 ATOM 3443 C C . THR H 1 56 ? 131.792 100.190 138.848 1.00 115.03 ? 92 THR H C 1 ATOM 3444 O O . THR H 1 56 ? 132.270 100.488 137.751 1.00 115.03 ? 92 THR H O 1 ATOM 3445 C CB . THR H 1 56 ? 129.313 100.037 138.838 1.00 115.03 ? 92 THR H CB 1 ATOM 3446 O OG1 . THR H 1 56 ? 129.403 99.874 137.420 1.00 115.03 ? 92 THR H OG1 1 ATOM 3447 C CG2 . THR H 1 56 ? 127.999 100.733 139.174 1.00 115.03 ? 92 THR H CG2 1 ATOM 3448 N N . GLY H 1 57 ? 132.337 99.293 139.662 1.00 119.98 ? 93 GLY H N 1 ATOM 3449 C CA . GLY H 1 57 ? 133.514 98.544 139.275 1.00 119.98 ? 93 GLY H CA 1 ATOM 3450 C C . GLY H 1 57 ? 133.184 97.181 138.703 1.00 119.98 ? 93 GLY H C 1 ATOM 3451 O O . GLY H 1 57 ? 133.844 96.712 137.772 1.00 119.98 ? 93 GLY H O 1 ATOM 3452 N N . PHE H 1 58 ? 132.163 96.533 139.261 1.00 126.59 ? 94 PHE H N 1 ATOM 3453 C CA . PHE H 1 58 ? 131.757 95.188 138.871 1.00 126.59 ? 94 PHE H CA 1 ATOM 3454 C C . PHE H 1 58 ? 130.244 95.082 138.973 1.00 126.59 ? 94 PHE H C 1 ATOM 3455 O O . PHE H 1 58 ? 129.655 95.550 139.951 1.00 126.59 ? 94 PHE H O 1 ATOM 3456 C CB . PHE H 1 58 ? 132.403 94.128 139.775 1.00 126.59 ? 94 PHE H CB 1 ATOM 3457 C CG . PHE H 1 58 ? 133.880 93.958 139.573 1.00 126.59 ? 94 PHE H CG 1 ATOM 3458 C CD1 . PHE H 1 58 ? 134.364 93.078 138.621 1.00 126.59 ? 94 PHE H CD1 1 ATOM 3459 C CD2 . PHE H 1 58 ? 134.783 94.682 140.331 1.00 126.59 ? 94 PHE H CD2 1 ATOM 3460 C CE1 . PHE H 1 58 ? 135.720 92.913 138.441 1.00 126.59 ? 94 PHE H CE1 1 ATOM 3461 C CE2 . PHE H 1 58 ? 136.136 94.531 140.148 1.00 126.59 ? 94 PHE H CE2 1 ATOM 3462 C CZ . PHE H 1 58 ? 136.606 93.647 139.202 1.00 126.59 ? 94 PHE H CZ 1 ATOM 3463 N N . VAL H 1 59 ? 129.616 94.468 137.973 1.00 124.38 ? 95 VAL H N 1 ATOM 3464 C CA . VAL H 1 59 ? 128.199 94.118 138.018 1.00 124.38 ? 95 VAL H CA 1 ATOM 3465 C C . VAL H 1 59 ? 128.072 92.677 137.551 1.00 124.38 ? 95 VAL H C 1 ATOM 3466 O O . VAL H 1 59 ? 128.476 92.351 136.429 1.00 124.38 ? 95 VAL H O 1 ATOM 3467 C CB . VAL H 1 59 ? 127.331 95.040 137.143 1.00 124.38 ? 95 VAL H CB 1 ATOM 3468 C CG1 . VAL H 1 59 ? 125.905 94.519 137.086 1.00 124.38 ? 95 VAL H CG1 1 ATOM 3469 C CG2 . VAL H 1 59 ? 127.335 96.467 137.669 1.00 124.38 ? 95 VAL H CG2 1 ATOM 3470 N N . LYS H 1 60 ? 127.514 91.820 138.399 1.00 128.64 ? 96 LYS H N 1 ATOM 3471 C CA . LYS H 1 60 ? 127.355 90.403 138.100 1.00 128.64 ? 96 LYS H CA 1 ATOM 3472 C C . LYS H 1 60 ? 125.885 90.010 138.183 1.00 128.64 ? 96 LYS H C 1 ATOM 3473 O O . LYS H 1 60 ? 125.014 90.821 138.506 1.00 128.64 ? 96 LYS H O 1 ATOM 3474 C CB . LYS H 1 60 ? 128.194 89.543 139.051 1.00 128.64 ? 96 LYS H CB 1 ATOM 3475 C CG . LYS H 1 60 ? 129.696 89.735 138.917 1.00 128.64 ? 96 LYS H CG 1 ATOM 3476 C CD . LYS H 1 60 ? 130.231 89.080 137.673 1.00 128.64 ? 96 LYS H CD 1 ATOM 3477 C CE . LYS H 1 60 ? 131.730 89.286 137.530 1.00 128.64 ? 96 LYS H CE 1 ATOM 3478 N NZ . LYS H 1 60 ? 132.504 88.531 138.549 1.00 128.64 ? 96 LYS H NZ 1 ATOM 3479 N N . LYS H 1 61 ? 125.628 88.733 137.904 1.00 143.59 ? 97 LYS H N 1 ATOM 3480 C CA . LYS H 1 61 ? 124.276 88.200 137.819 1.00 143.59 ? 97 LYS H CA 1 ATOM 3481 C C . LYS H 1 61 ? 124.359 86.681 137.868 1.00 143.59 ? 97 LYS H C 1 ATOM 3482 O O . LYS H 1 61 ? 125.315 86.085 137.367 1.00 143.59 ? 97 LYS H O 1 ATOM 3483 C CB . LYS H 1 61 ? 123.579 88.668 136.533 1.00 143.59 ? 97 LYS H CB 1 ATOM 3484 C CG . LYS H 1 61 ? 122.120 88.267 136.391 1.00 143.59 ? 97 LYS H CG 1 ATOM 3485 C CD . LYS H 1 61 ? 121.252 88.964 137.419 1.00 143.59 ? 97 LYS H CD 1 ATOM 3486 C CE . LYS H 1 61 ? 119.807 88.522 137.285 1.00 143.59 ? 97 LYS H CE 1 ATOM 3487 N NZ . LYS H 1 61 ? 119.231 88.943 135.979 1.00 143.59 ? 97 LYS H NZ 1 ATOM 3488 N N . ASP H 1 62 ? 123.359 86.064 138.499 1.00 155.73 ? 98 ASP H N 1 ATOM 3489 C CA . ASP H 1 62 ? 123.217 84.616 138.531 1.00 155.73 ? 98 ASP H CA 1 ATOM 3490 C C . ASP H 1 62 ? 121.740 84.304 138.300 1.00 155.73 ? 98 ASP H C 1 ATOM 3491 O O . ASP H 1 62 ? 120.928 85.207 138.075 1.00 155.73 ? 98 ASP H O 1 ATOM 3492 C CB . ASP H 1 62 ? 123.762 84.053 139.855 1.00 155.73 ? 98 ASP H CB 1 ATOM 3493 C CG . ASP H 1 62 ? 124.075 82.563 139.794 1.00 155.73 ? 98 ASP H CG 1 ATOM 3494 O OD1 . ASP H 1 62 ? 123.825 81.945 138.738 1.00 155.73 ? 98 ASP H OD1 1 ATOM 3495 O OD2 . ASP H 1 62 ? 124.570 82.015 140.801 1.00 155.73 ? 98 ASP H OD2 1 ATOM 3496 N N . GLN H 1 63 ? 121.391 83.020 138.329 1.00 160.11 ? 99 GLN H N 1 ATOM 3497 C CA . GLN H 1 63 ? 120.010 82.576 138.160 1.00 160.11 ? 99 GLN H CA 1 ATOM 3498 C C . GLN H 1 63 ? 119.118 83.026 139.315 1.00 160.11 ? 99 GLN H C 1 ATOM 3499 O O . GLN H 1 63 ? 118.048 83.592 139.098 1.00 160.11 ? 99 GLN H O 1 ATOM 3500 C CB . GLN H 1 63 ? 119.954 81.053 138.032 1.00 160.11 ? 99 GLN H CB 1 ATOM 3501 C CG . GLN H 1 63 ? 118.560 80.506 137.788 1.00 160.11 ? 99 GLN H CG 1 ATOM 3502 C CD . GLN H 1 63 ? 118.546 78.999 137.653 1.00 160.11 ? 99 GLN H CD 1 ATOM 3503 O OE1 . GLN H 1 63 ? 119.579 78.344 137.786 1.00 160.11 ? 99 GLN H OE1 1 ATOM 3504 N NE2 . GLN H 1 63 ? 117.372 78.439 137.388 1.00 160.11 ? 99 GLN H NE2 1 ATOM 3505 N N . VAL I 1 1 ? 89.608 127.265 130.660 1.00 162.25 ? 37 VAL I N 1 ATOM 3506 C CA . VAL I 1 1 ? 90.319 127.958 131.708 1.00 162.25 ? 37 VAL I CA 1 ATOM 3507 C C . VAL I 1 1 ? 90.849 126.871 132.631 1.00 162.25 ? 37 VAL I C 1 ATOM 3508 O O . VAL I 1 1 ? 91.107 127.099 133.793 1.00 162.25 ? 37 VAL I O 1 ATOM 3509 C CB . VAL I 1 1 ? 89.417 128.999 132.375 1.00 162.25 ? 37 VAL I CB 1 ATOM 3510 C CG1 . VAL I 1 1 ? 89.289 130.213 131.478 1.00 162.25 ? 37 VAL I CG1 1 ATOM 3511 C CG2 . VAL I 1 1 ? 88.027 128.417 132.580 1.00 162.25 ? 37 VAL I CG2 1 ATOM 3512 N N . LEU I 1 2 ? 91.048 125.679 132.060 1.00 159.08 ? 38 LEU I N 1 ATOM 3513 C CA . LEU I 1 2 ? 91.540 124.540 132.834 1.00 159.08 ? 38 LEU I CA 1 ATOM 3514 C C . LEU I 1 2 ? 92.999 124.730 133.236 1.00 159.08 ? 38 LEU I C 1 ATOM 3515 O O . LEU I 1 2 ? 93.354 124.529 134.404 1.00 159.08 ? 38 LEU I O 1 ATOM 3516 C CB . LEU I 1 2 ? 91.366 123.247 132.034 1.00 159.08 ? 38 LEU I CB 1 ATOM 3517 C CG . LEU I 1 2 ? 90.082 122.402 132.075 1.00 159.08 ? 38 LEU I CG 1 ATOM 3518 C CD1 . LEU I 1 2 ? 89.892 121.722 133.411 1.00 159.08 ? 38 LEU I CD1 1 ATOM 3519 C CD2 . LEU I 1 2 ? 88.831 123.193 131.693 1.00 159.08 ? 38 LEU I CD2 1 ATOM 3520 N N . TYR I 1 3 ? 93.850 125.114 132.274 1.00 153.44 ? 39 TYR I N 1 ATOM 3521 C CA . TYR I 1 3 ? 95.276 125.416 132.469 1.00 153.44 ? 39 TYR I CA 1 ATOM 3522 C C . TYR I 1 3 ? 96.037 124.228 133.069 1.00 153.44 ? 39 TYR I C 1 ATOM 3523 O O . TYR I 1 3 ? 96.555 124.285 134.186 1.00 153.44 ? 39 TYR I O 1 ATOM 3524 C CB . TYR I 1 3 ? 95.473 126.676 133.323 1.00 153.44 ? 39 TYR I CB 1 ATOM 3525 C CG . TYR I 1 3 ? 95.055 127.971 132.663 1.00 153.44 ? 39 TYR I CG 1 ATOM 3526 C CD1 . TYR I 1 3 ? 95.884 128.608 131.748 1.00 153.44 ? 39 TYR I CD1 1 ATOM 3527 C CD2 . TYR I 1 3 ? 93.841 128.568 132.973 1.00 153.44 ? 39 TYR I CD2 1 ATOM 3528 C CE1 . TYR I 1 3 ? 95.509 129.798 131.150 1.00 153.44 ? 39 TYR I CE1 1 ATOM 3529 C CE2 . TYR I 1 3 ? 93.456 129.757 132.381 1.00 153.44 ? 39 TYR I CE2 1 ATOM 3530 C CZ . TYR I 1 3 ? 94.293 130.366 131.471 1.00 153.44 ? 39 TYR I CZ 1 ATOM 3531 O OH . TYR I 1 3 ? 93.911 131.549 130.882 1.00 153.44 ? 39 TYR I OH 1 ATOM 3532 N N . VAL I 1 4 ? 96.085 123.137 132.304 1.00 148.25 ? 40 VAL I N 1 ATOM 3533 C CA . VAL I 1 4 ? 96.821 121.955 132.744 1.00 148.25 ? 40 VAL I CA 1 ATOM 3534 C C . VAL I 1 4 ? 98.323 122.184 132.622 1.00 148.25 ? 40 VAL I C 1 ATOM 3535 O O . VAL I 1 4 ? 99.099 121.798 133.503 1.00 148.25 ? 40 VAL I O 1 ATOM 3536 C CB . VAL I 1 4 ? 96.358 120.724 131.941 1.00 148.25 ? 40 VAL I CB 1 ATOM 3537 C CG1 . VAL I 1 4 ? 97.135 119.475 132.340 1.00 148.25 ? 40 VAL I CG1 1 ATOM 3538 C CG2 . VAL I 1 4 ? 94.866 120.505 132.127 1.00 148.25 ? 40 VAL I CG2 1 ATOM 3539 N N . GLY I 1 5 ? 98.754 122.811 131.534 1.00 141.91 ? 41 GLY I N 1 ATOM 3540 C CA . GLY I 1 5 ? 100.153 123.107 131.295 1.00 141.91 ? 41 GLY I CA 1 ATOM 3541 C C . GLY I 1 5 ? 100.441 124.585 131.133 1.00 141.91 ? 41 GLY I C 1 ATOM 3542 O O . GLY I 1 5 ? 101.104 124.964 130.163 1.00 141.91 ? 41 GLY I O 1 ATOM 3543 N N . SER I 1 6 ? 99.905 125.416 132.039 1.00 141.57 ? 42 SER I N 1 ATOM 3544 C CA . SER I 1 6 ? 99.864 126.866 131.838 1.00 141.57 ? 42 SER I CA 1 ATOM 3545 C C . SER I 1 6 ? 101.259 127.478 131.744 1.00 141.57 ? 42 SER I C 1 ATOM 3546 O O . SER I 1 6 ? 101.498 128.364 130.915 1.00 141.57 ? 42 SER I O 1 ATOM 3547 C CB . SER I 1 6 ? 99.074 127.525 132.965 1.00 141.57 ? 42 SER I CB 1 ATOM 3548 O OG . SER I 1 6 ? 99.028 128.930 132.792 1.00 141.57 ? 42 SER I OG 1 ATOM 3549 N N . LYS I 1 7 ? 102.189 127.012 132.577 1.00 127.95 ? 43 LYS I N 1 ATOM 3550 C CA . LYS I 1 7 ? 103.611 127.300 132.393 1.00 127.95 ? 43 LYS I CA 1 ATOM 3551 C C . LYS I 1 7 ? 104.393 126.236 133.147 1.00 127.95 ? 43 LYS I C 1 ATOM 3552 O O . LYS I 1 7 ? 104.250 126.113 134.365 1.00 127.95 ? 43 LYS I O 1 ATOM 3553 C CB . LYS I 1 7 ? 103.990 128.694 132.887 1.00 127.95 ? 43 LYS I CB 1 ATOM 3554 C CG . LYS I 1 7 ? 105.421 129.064 132.544 1.00 127.95 ? 43 LYS I CG 1 ATOM 3555 C CD . LYS I 1 7 ? 105.774 130.467 132.989 1.00 127.95 ? 43 LYS I CD 1 ATOM 3556 C CE . LYS I 1 7 ? 107.165 130.852 132.509 1.00 127.95 ? 43 LYS I CE 1 ATOM 3557 N NZ . LYS I 1 7 ? 108.231 130.027 133.144 1.00 127.95 ? 43 LYS I NZ 1 ATOM 3558 N N . THR I 1 8 ? 105.206 125.468 132.430 1.00 114.10 ? 44 THR I N 1 ATOM 3559 C CA . THR I 1 8 ? 106.134 124.528 133.043 1.00 114.10 ? 44 THR I CA 1 ATOM 3560 C C . THR I 1 8 ? 107.534 124.883 132.575 1.00 114.10 ? 44 THR I C 1 ATOM 3561 O O . THR I 1 8 ? 107.706 125.421 131.477 1.00 114.10 ? 44 THR I O 1 ATOM 3562 C CB . THR I 1 8 ? 105.805 123.075 132.687 1.00 114.10 ? 44 THR I CB 1 ATOM 3563 O OG1 . THR I 1 8 ? 105.958 122.876 131.279 1.00 114.10 ? 44 THR I OG1 1 ATOM 3564 C CG2 . THR I 1 8 ? 104.380 122.719 133.087 1.00 114.10 ? 44 THR I CG2 1 ATOM 3565 N N . LYS I 1 9 ? 108.526 124.597 133.408 1.00 100.45 ? 45 LYS I N 1 ATOM 3566 C CA . LYS I 1 9 ? 109.927 124.796 133.061 1.00 100.45 ? 45 LYS I CA 1 ATOM 3567 C C . LYS I 1 9 ? 110.710 123.764 133.858 1.00 100.45 ? 45 LYS I C 1 ATOM 3568 O O . LYS I 1 9 ? 111.010 123.980 135.033 1.00 100.45 ? 45 LYS I O 1 ATOM 3569 C CB . LYS I 1 9 ? 110.373 126.220 133.359 1.00 100.45 ? 45 LYS I CB 1 ATOM 3570 C CG . LYS I 1 9 ? 111.754 126.546 132.842 1.00 100.45 ? 45 LYS I CG 1 ATOM 3571 C CD . LYS I 1 9 ? 112.076 128.020 132.991 1.00 100.45 ? 45 LYS I CD 1 ATOM 3572 C CE . LYS I 1 9 ? 113.446 128.337 132.412 1.00 100.45 ? 45 LYS I CE 1 ATOM 3573 N NZ . LYS I 1 9 ? 113.787 129.781 132.498 1.00 100.45 ? 45 LYS I NZ 1 ATOM 3574 N N . GLU I 1 10 ? 111.049 122.642 133.227 1.00 103.27 ? 46 GLU I N 1 ATOM 3575 C CA . GLU I 1 10 ? 111.507 121.480 133.977 1.00 103.27 ? 46 GLU I CA 1 ATOM 3576 C C . GLU I 1 10 ? 112.636 120.746 133.266 1.00 103.27 ? 46 GLU I C 1 ATOM 3577 O O . GLU I 1 10 ? 112.482 120.288 132.134 1.00 103.27 ? 46 GLU I O 1 ATOM 3578 C CB . GLU I 1 10 ? 110.313 120.560 134.283 1.00 103.27 ? 46 GLU I CB 1 ATOM 3579 C CG . GLU I 1 10 ? 109.427 120.166 133.103 1.00 103.27 ? 46 GLU I CG 1 ATOM 3580 C CD . GLU I 1 10 ? 108.156 119.480 133.556 1.00 103.27 ? 46 GLU I CD 1 ATOM 3581 O OE1 . GLU I 1 10 ? 107.961 119.366 134.776 1.00 103.27 ? 46 GLU I OE1 1 ATOM 3582 O OE2 . GLU I 1 10 ? 107.348 119.058 132.709 1.00 103.27 ? 46 GLU I OE2 1 ATOM 3583 N N . GLY I 1 11 ? 113.770 120.627 133.943 1.00 91.32 ? 47 GLY I N 1 ATOM 3584 C CA . GLY I 1 11 ? 114.947 120.052 133.325 1.00 91.32 ? 47 GLY I CA 1 ATOM 3585 C C . GLY I 1 11 ? 115.765 121.061 132.556 1.00 91.32 ? 47 GLY I C 1 ATOM 3586 O O . GLY I 1 11 ? 116.267 120.752 131.471 1.00 91.32 ? 47 GLY I O 1 ATOM 3587 N N . VAL I 1 12 ? 115.917 122.268 133.091 1.00 88.12 ? 48 VAL I N 1 ATOM 3588 C CA . VAL I 1 12 ? 116.452 123.403 132.352 1.00 88.12 ? 48 VAL I CA 1 ATOM 3589 C C . VAL I 1 12 ? 117.716 123.896 133.042 1.00 88.12 ? 48 VAL I C 1 ATOM 3590 O O . VAL I 1 12 ? 117.759 124.007 134.269 1.00 88.12 ? 48 VAL I O 1 ATOM 3591 C CB . VAL I 1 12 ? 115.398 124.528 132.247 1.00 88.12 ? 48 VAL I CB 1 ATOM 3592 C CG1 . VAL I 1 12 ? 115.940 125.736 131.510 1.00 88.12 ? 48 VAL I CG1 1 ATOM 3593 C CG2 . VAL I 1 12 ? 114.155 124.017 131.559 1.00 88.12 ? 48 VAL I CG2 1 ATOM 3594 N N . VAL I 1 13 ? 118.748 124.183 132.256 1.00 80.71 ? 49 VAL I N 1 ATOM 3595 C CA . VAL I 1 13 ? 119.968 124.808 132.749 1.00 80.71 ? 49 VAL I CA 1 ATOM 3596 C C . VAL I 1 13 ? 120.172 126.109 131.991 1.00 80.71 ? 49 VAL I C 1 ATOM 3597 O O . VAL I 1 13 ? 120.193 126.102 130.759 1.00 80.71 ? 49 VAL I O 1 ATOM 3598 C CB . VAL I 1 13 ? 121.182 123.877 132.587 1.00 80.71 ? 49 VAL I CB 1 ATOM 3599 C CG1 . VAL I 1 13 ? 122.459 124.611 132.864 1.00 80.71 ? 49 VAL I CG1 1 ATOM 3600 C CG2 . VAL I 1 13 ? 121.066 122.727 133.537 1.00 80.71 ? 49 VAL I CG2 1 ATOM 3601 N N . HIS I 1 14 ? 120.327 127.226 132.705 1.00 78.83 ? 50 HIS I N 1 ATOM 3602 C CA . HIS I 1 14 ? 120.573 128.450 131.959 1.00 78.83 ? 50 HIS I CA 1 ATOM 3603 C C . HIS I 1 14 ? 121.455 129.439 132.710 1.00 78.83 ? 50 HIS I C 1 ATOM 3604 O O . HIS I 1 14 ? 121.272 129.689 133.893 1.00 78.83 ? 50 HIS I O 1 ATOM 3605 C CB . HIS I 1 14 ? 119.257 129.108 131.507 1.00 78.83 ? 50 HIS I CB 1 ATOM 3606 C CG . HIS I 1 14 ? 118.380 129.633 132.597 1.00 78.83 ? 50 HIS I CG 1 ATOM 3607 N ND1 . HIS I 1 14 ? 118.474 130.925 133.065 1.00 78.83 ? 50 HIS I ND1 1 ATOM 3608 C CD2 . HIS I 1 14 ? 117.330 129.076 133.243 1.00 78.83 ? 50 HIS I CD2 1 ATOM 3609 C CE1 . HIS I 1 14 ? 117.542 131.129 133.978 1.00 78.83 ? 50 HIS I CE1 1 ATOM 3610 N NE2 . HIS I 1 14 ? 116.838 130.020 134.109 1.00 78.83 ? 50 HIS I NE2 1 ATOM 3611 N N . GLY I 1 15 ? 122.395 130.037 131.988 1.00 70.75 ? 51 GLY I N 1 ATOM 3612 C CA . GLY I 1 15 ? 123.303 130.993 132.594 1.00 70.75 ? 51 GLY I CA 1 ATOM 3613 C C . GLY I 1 15 ? 124.480 130.385 133.328 1.00 70.75 ? 51 GLY I C 1 ATOM 3614 O O . GLY I 1 15 ? 124.607 130.551 134.539 1.00 70.75 ? 51 GLY I O 1 ATOM 3615 N N . VAL I 1 16 ? 125.358 129.686 132.615 1.00 70.40 ? 52 VAL I N 1 ATOM 3616 C CA . VAL I 1 16 ? 126.492 128.995 133.218 1.00 70.40 ? 52 VAL I CA 1 ATOM 3617 C C . VAL I 1 16 ? 127.777 129.520 132.594 1.00 70.40 ? 52 VAL I C 1 ATOM 3618 O O . VAL I 1 16 ? 127.899 129.574 131.367 1.00 70.40 ? 52 VAL I O 1 ATOM 3619 C CB . VAL I 1 16 ? 126.379 127.470 133.040 1.00 70.40 ? 52 VAL I CB 1 ATOM 3620 C CG1 . VAL I 1 16 ? 127.623 126.770 133.539 1.00 70.40 ? 52 VAL I CG1 1 ATOM 3621 C CG2 . VAL I 1 16 ? 125.175 126.952 133.780 1.00 70.40 ? 52 VAL I CG2 1 ATOM 3622 N N . ALA I 1 17 ? 128.729 129.912 133.437 1.00 72.96 ? 53 ALA I N 1 ATOM 3623 C CA . ALA I 1 17 ? 130.067 130.279 132.997 1.00 72.96 ? 53 ALA I CA 1 ATOM 3624 C C . ALA I 1 17 ? 131.073 129.351 133.657 1.00 72.96 ? 53 ALA I C 1 ATOM 3625 O O . ALA I 1 17 ? 130.935 129.020 134.837 1.00 72.96 ? 53 ALA I O 1 ATOM 3626 C CB . ALA I 1 17 ? 130.387 131.732 133.335 1.00 72.96 ? 53 ALA I CB 1 ATOM 3627 N N . THR I 1 18 ? 132.079 128.927 132.897 1.00 79.01 ? 54 THR I N 1 ATOM 3628 C CA . THR I 1 18 ? 133.032 127.931 133.367 1.00 79.01 ? 54 THR I CA 1 ATOM 3629 C C . THR I 1 18 ? 134.394 128.204 132.753 1.00 79.01 ? 54 THR I C 1 ATOM 3630 O O . THR I 1 18 ? 134.509 128.342 131.533 1.00 79.01 ? 54 THR I O 1 ATOM 3631 C CB . THR I 1 18 ? 132.569 126.512 133.009 1.00 79.01 ? 54 THR I CB 1 ATOM 3632 O OG1 . THR I 1 18 ? 131.305 126.246 133.627 1.00 79.01 ? 54 THR I OG1 1 ATOM 3633 C CG2 . THR I 1 18 ? 133.575 125.471 133.478 1.00 79.01 ? 54 THR I CG2 1 ATOM 3634 N N . VAL I 1 19 ? 135.421 128.285 133.594 1.00 84.60 ? 55 VAL I N 1 ATOM 3635 C CA . VAL I 1 19 ? 136.799 128.460 133.155 1.00 84.60 ? 55 VAL I CA 1 ATOM 3636 C C . VAL I 1 19 ? 137.624 127.330 133.753 1.00 84.60 ? 55 VAL I C 1 ATOM 3637 O O . VAL I 1 19 ? 137.556 127.084 134.961 1.00 84.60 ? 55 VAL I O 1 ATOM 3638 C CB . VAL I 1 19 ? 137.363 129.829 133.574 1.00 84.60 ? 55 VAL I CB 1 ATOM 3639 C CG1 . VAL I 1 19 ? 138.828 129.945 133.212 1.00 84.60 ? 55 VAL I CG1 1 ATOM 3640 C CG2 . VAL I 1 19 ? 136.581 130.946 132.923 1.00 84.60 ? 55 VAL I CG2 1 ATOM 3641 N N . ALA I 1 20 ? 138.393 126.641 132.912 1.00 82.95 ? 56 ALA I N 1 ATOM 3642 C CA . ALA I 1 20 ? 139.249 125.543 133.351 1.00 82.95 ? 56 ALA I CA 1 ATOM 3643 C C . ALA I 1 20 ? 140.641 125.741 132.771 1.00 82.95 ? 56 ALA I C 1 ATOM 3644 O O . ALA I 1 20 ? 140.831 125.622 131.558 1.00 82.95 ? 56 ALA I O 1 ATOM 3645 C CB . ALA I 1 20 ? 138.675 124.194 132.926 1.00 82.95 ? 56 ALA I CB 1 ATOM 3646 N N . GLU I 1 21 ? 141.610 126.035 133.631 1.00 93.52 ? 57 GLU I N 1 ATOM 3647 C CA . GLU I 1 21 ? 143.008 126.167 133.235 1.00 93.52 ? 57 GLU I CA 1 ATOM 3648 C C . GLU I 1 21 ? 143.760 124.958 133.772 1.00 93.52 ? 57 GLU I C 1 ATOM 3649 O O . GLU I 1 21 ? 143.957 124.832 134.984 1.00 93.52 ? 57 GLU I O 1 ATOM 3650 C CB . GLU I 1 21 ? 143.612 127.465 133.761 1.00 93.52 ? 57 GLU I CB 1 ATOM 3651 C CG . GLU I 1 21 ? 143.038 128.715 133.135 1.00 93.52 ? 57 GLU I CG 1 ATOM 3652 C CD . GLU I 1 21 ? 143.672 129.976 133.680 1.00 93.52 ? 57 GLU I CD 1 ATOM 3653 O OE1 . GLU I 1 21 ? 144.474 129.877 134.632 1.00 93.52 ? 57 GLU I OE1 1 ATOM 3654 O OE2 . GLU I 1 21 ? 143.373 131.067 133.155 1.00 93.52 ? 57 GLU I OE2 1 ATOM 3655 N N . LYS I 1 22 ? 144.186 124.074 132.872 1.00 87.60 ? 58 LYS I N 1 ATOM 3656 C CA . LYS I 1 22 ? 144.772 122.794 133.252 1.00 87.60 ? 58 LYS I CA 1 ATOM 3657 C C . LYS I 1 22 ? 146.100 122.614 132.537 1.00 87.60 ? 58 LYS I C 1 ATOM 3658 O O . LYS I 1 22 ? 146.124 122.366 131.332 1.00 87.60 ? 58 LYS I O 1 ATOM 3659 C CB . LYS I 1 22 ? 143.819 121.643 132.933 1.00 87.60 ? 58 LYS I CB 1 ATOM 3660 C CG . LYS I 1 22 ? 142.566 121.642 133.788 1.00 87.60 ? 58 LYS I CG 1 ATOM 3661 C CD . LYS I 1 22 ? 141.680 120.460 133.482 1.00 87.60 ? 58 LYS I CD 1 ATOM 3662 C CE . LYS I 1 22 ? 140.434 120.487 134.341 1.00 87.60 ? 58 LYS I CE 1 ATOM 3663 N NZ . LYS I 1 22 ? 139.559 119.318 134.068 1.00 87.60 ? 58 LYS I NZ 1 ATOM 3664 N N . THR I 1 23 ? 147.203 122.715 133.280 1.00 88.59 ? 59 THR I N 1 ATOM 3665 C CA . THR I 1 23 ? 148.521 122.639 132.656 1.00 88.59 ? 59 THR I CA 1 ATOM 3666 C C . THR I 1 23 ? 148.829 121.223 132.170 1.00 88.59 ? 59 THR I C 1 ATOM 3667 O O . THR I 1 23 ? 149.482 121.049 131.136 1.00 88.59 ? 59 THR I O 1 ATOM 3668 C CB . THR I 1 23 ? 149.582 123.138 133.640 1.00 88.59 ? 59 THR I CB 1 ATOM 3669 O OG1 . THR I 1 23 ? 149.223 124.448 134.094 1.00 88.59 ? 59 THR I OG1 1 ATOM 3670 C CG2 . THR I 1 23 ? 150.958 123.222 132.994 1.00 88.59 ? 59 THR I CG2 1 ATOM 3671 N N . LYS I 1 24 ? 148.327 120.203 132.859 1.00 85.93 ? 60 LYS I N 1 ATOM 3672 C CA . LYS I 1 24 ? 148.512 118.838 132.385 1.00 85.93 ? 60 LYS I CA 1 ATOM 3673 C C . LYS I 1 24 ? 147.367 117.972 132.882 1.00 85.93 ? 60 LYS I C 1 ATOM 3674 O O . LYS I 1 24 ? 147.192 117.807 134.091 1.00 85.93 ? 60 LYS I O 1 ATOM 3675 C CB . LYS I 1 24 ? 149.858 118.272 132.849 1.00 85.93 ? 60 LYS I CB 1 ATOM 3676 C CG . LYS I 1 24 ? 150.208 116.933 132.234 1.00 85.93 ? 60 LYS I CG 1 ATOM 3677 C CD . LYS I 1 24 ? 151.603 116.493 132.628 1.00 85.93 ? 60 LYS I CD 1 ATOM 3678 C CE . LYS I 1 24 ? 151.936 115.144 132.022 1.00 85.93 ? 60 LYS I CE 1 ATOM 3679 N NZ . LYS I 1 24 ? 153.298 114.686 132.400 1.00 85.93 ? 60 LYS I NZ 1 ATOM 3680 N N . GLU I 1 25 ? 146.590 117.426 131.950 1.00 91.98 ? 61 GLU I N 1 ATOM 3681 C CA . GLU I 1 25 ? 145.485 116.528 132.272 1.00 91.98 ? 61 GLU I CA 1 ATOM 3682 C C . GLU I 1 25 ? 145.721 115.196 131.577 1.00 91.98 ? 61 GLU I C 1 ATOM 3683 O O . GLU I 1 25 ? 145.708 115.127 130.346 1.00 91.98 ? 61 GLU I O 1 ATOM 3684 C CB . GLU I 1 25 ? 144.143 117.118 131.853 1.00 91.98 ? 61 GLU I CB 1 ATOM 3685 C CG . GLU I 1 25 ? 142.973 116.214 132.182 1.00 91.98 ? 61 GLU I CG 1 ATOM 3686 C CD . GLU I 1 25 ? 141.645 116.820 131.799 1.00 91.98 ? 61 GLU I CD 1 ATOM 3687 O OE1 . GLU I 1 25 ? 141.640 117.949 131.273 1.00 91.98 ? 61 GLU I OE1 1 ATOM 3688 O OE2 . GLU I 1 25 ? 140.605 116.165 132.017 1.00 91.98 ? 61 GLU I OE2 1 ATOM 3689 N N . GLN I 1 26 ? 145.919 114.138 132.359 1.00 95.51 ? 62 GLN I N 1 ATOM 3690 C CA . GLN I 1 26 ? 146.262 112.821 131.831 1.00 95.51 ? 62 GLN I CA 1 ATOM 3691 C C . GLN I 1 26 ? 145.278 111.791 132.370 1.00 95.51 ? 62 GLN I C 1 ATOM 3692 O O . GLN I 1 26 ? 145.186 111.596 133.585 1.00 95.51 ? 62 GLN I O 1 ATOM 3693 C CB . GLN I 1 26 ? 147.698 112.456 132.204 1.00 95.51 ? 62 GLN I CB 1 ATOM 3694 C CG . GLN I 1 26 ? 148.171 111.143 131.632 1.00 95.51 ? 62 GLN I CG 1 ATOM 3695 C CD . GLN I 1 26 ? 149.618 110.848 131.966 1.00 95.51 ? 62 GLN I CD 1 ATOM 3696 O OE1 . GLN I 1 26 ? 150.279 111.626 132.652 1.00 95.51 ? 62 GLN I OE1 1 ATOM 3697 N NE2 . GLN I 1 26 ? 150.117 109.717 131.485 1.00 95.51 ? 62 GLN I NE2 1 ATOM 3698 N N . VAL I 1 27 ? 144.541 111.135 131.476 1.00 92.33 ? 63 VAL I N 1 ATOM 3699 C CA . VAL I 1 27 ? 143.576 110.100 131.847 1.00 92.33 ? 63 VAL I CA 1 ATOM 3700 C C . VAL I 1 27 ? 143.924 108.847 131.051 1.00 92.33 ? 63 VAL I C 1 ATOM 3701 O O . VAL I 1 27 ? 143.569 108.731 129.875 1.00 92.33 ? 63 VAL I O 1 ATOM 3702 C CB . VAL I 1 27 ? 142.129 110.530 131.589 1.00 92.33 ? 63 VAL I CB 1 ATOM 3703 C CG1 . VAL I 1 27 ? 141.173 109.408 131.960 1.00 92.33 ? 63 VAL I CG1 1 ATOM 3704 C CG2 . VAL I 1 27 ? 141.791 111.796 132.354 1.00 92.33 ? 63 VAL I CG2 1 ATOM 3705 N N . THR I 1 28 ? 144.616 107.893 131.677 1.00 99.57 ? 64 THR I N 1 ATOM 3706 C CA . THR I 1 28 ? 145.040 106.663 131.003 1.00 99.57 ? 64 THR I CA 1 ATOM 3707 C C . THR I 1 28 ? 144.542 105.463 131.796 1.00 99.57 ? 64 THR I C 1 ATOM 3708 O O . THR I 1 28 ? 145.097 105.157 132.853 1.00 99.57 ? 64 THR I O 1 ATOM 3709 C CB . THR I 1 28 ? 146.564 106.579 130.872 1.00 99.57 ? 64 THR I CB 1 ATOM 3710 O OG1 . THR I 1 28 ? 147.144 106.356 132.159 1.00 99.57 ? 64 THR I OG1 1 ATOM 3711 C CG2 . THR I 1 28 ? 147.147 107.853 130.298 1.00 99.57 ? 64 THR I CG2 1 ATOM 3712 N N . ASN I 1 29 ? 143.547 104.742 131.284 1.00 101.65 ? 65 ASN I N 1 ATOM 3713 C CA . ASN I 1 29 ? 143.063 103.595 132.039 1.00 101.65 ? 65 ASN I CA 1 ATOM 3714 C C . ASN I 1 29 ? 143.326 102.293 131.284 1.00 101.65 ? 65 ASN I C 1 ATOM 3715 O O . ASN I 1 29 ? 143.567 102.295 130.080 1.00 101.65 ? 65 ASN I O 1 ATOM 3716 C CB . ASN I 1 29 ? 141.581 103.794 132.465 1.00 101.65 ? 65 ASN I CB 1 ATOM 3717 C CG . ASN I 1 29 ? 140.503 103.595 131.364 1.00 101.65 ? 65 ASN I CG 1 ATOM 3718 O OD1 . ASN I 1 29 ? 140.667 102.956 130.343 1.00 101.65 ? 65 ASN I OD1 1 ATOM 3719 N ND2 . ASN I 1 29 ? 139.350 104.172 131.631 1.00 101.65 ? 65 ASN I ND2 1 ATOM 3720 N N . VAL I 1 30 ? 143.308 101.165 131.994 1.00 101.31 ? 66 VAL I N 1 ATOM 3721 C CA . VAL I 1 30 ? 143.249 99.866 131.333 1.00 101.31 ? 66 VAL I CA 1 ATOM 3722 C C . VAL I 1 30 ? 142.025 99.135 131.872 1.00 101.31 ? 66 VAL I C 1 ATOM 3723 O O . VAL I 1 30 ? 141.658 99.291 133.043 1.00 101.31 ? 66 VAL I O 1 ATOM 3724 C CB . VAL I 1 30 ? 144.547 99.026 131.490 1.00 101.31 ? 66 VAL I CB 1 ATOM 3725 C CG1 . VAL I 1 30 ? 145.813 99.861 131.244 1.00 101.31 ? 66 VAL I CG1 1 ATOM 3726 C CG2 . VAL I 1 30 ? 144.635 98.210 132.757 1.00 101.31 ? 66 VAL I CG2 1 ATOM 3727 N N . GLY I 1 31 ? 141.321 98.443 130.980 1.00 99.67 ? 67 GLY I N 1 ATOM 3728 C CA . GLY I 1 31 ? 140.166 97.642 131.342 1.00 99.67 ? 67 GLY I CA 1 ATOM 3729 C C . GLY I 1 31 ? 138.948 98.368 131.882 1.00 99.67 ? 67 GLY I C 1 ATOM 3730 O O . GLY I 1 31 ? 137.940 97.721 132.170 1.00 99.67 ? 67 GLY I O 1 ATOM 3731 N N . GLY I 1 32 ? 139.003 99.694 132.021 1.00 100.62 ? 68 GLY I N 1 ATOM 3732 C CA . GLY I 1 32 ? 137.963 100.427 132.706 1.00 100.62 ? 68 GLY I CA 1 ATOM 3733 C C . GLY I 1 32 ? 137.488 101.619 131.897 1.00 100.62 ? 68 GLY I C 1 ATOM 3734 O O . GLY I 1 32 ? 137.971 101.885 130.799 1.00 100.62 ? 68 GLY I O 1 ATOM 3735 N N . ALA I 1 33 ? 136.553 102.359 132.490 1.00 105.91 ? 69 ALA I N 1 ATOM 3736 C CA . ALA I 1 33 ? 135.796 103.386 131.783 1.00 105.91 ? 69 ALA I CA 1 ATOM 3737 C C . ALA I 1 33 ? 135.703 104.652 132.624 1.00 105.91 ? 69 ALA I C 1 ATOM 3738 O O . ALA I 1 33 ? 135.026 104.663 133.654 1.00 105.91 ? 69 ALA I O 1 ATOM 3739 C CB . ALA I 1 33 ? 134.398 102.870 131.443 1.00 105.91 ? 69 ALA I CB 1 ATOM 3740 N N . VAL I 1 34 ? 136.327 105.732 132.158 1.00 96.88 ? 70 VAL I N 1 ATOM 3741 C CA . VAL I 1 34 ? 136.424 106.978 132.913 1.00 96.88 ? 70 VAL I CA 1 ATOM 3742 C C . VAL I 1 34 ? 135.607 108.058 132.211 1.00 96.88 ? 70 VAL I C 1 ATOM 3743 O O . VAL I 1 34 ? 135.745 108.257 131.001 1.00 96.88 ? 70 VAL I O 1 ATOM 3744 C CB . VAL I 1 34 ? 137.893 107.409 133.082 1.00 96.88 ? 70 VAL I CB 1 ATOM 3745 C CG1 . VAL I 1 34 ? 137.985 108.753 133.733 1.00 96.88 ? 70 VAL I CG1 1 ATOM 3746 C CG2 . VAL I 1 34 ? 138.621 106.416 133.947 1.00 96.88 ? 70 VAL I CG2 1 ATOM 3747 N N . VAL I 1 35 ? 134.752 108.746 132.970 1.00 92.07 ? 71 VAL I N 1 ATOM 3748 C CA . VAL I 1 35 ? 133.995 109.901 132.494 1.00 92.07 ? 71 VAL I CA 1 ATOM 3749 C C . VAL I 1 35 ? 134.570 111.148 133.154 1.00 92.07 ? 71 VAL I C 1 ATOM 3750 O O . VAL I 1 35 ? 134.613 111.234 134.386 1.00 92.07 ? 71 VAL I O 1 ATOM 3751 C CB . VAL I 1 35 ? 132.499 109.764 132.807 1.00 92.07 ? 71 VAL I CB 1 ATOM 3752 C CG1 . VAL I 1 35 ? 131.765 111.028 132.431 1.00 92.07 ? 71 VAL I CG1 1 ATOM 3753 C CG2 . VAL I 1 35 ? 131.920 108.582 132.074 1.00 92.07 ? 71 VAL I CG2 1 ATOM 3754 N N . THR I 1 36 ? 135.007 112.119 132.349 1.00 90.24 ? 72 THR I N 1 ATOM 3755 C CA . THR I 1 36 ? 135.606 113.340 132.875 1.00 90.24 ? 72 THR I CA 1 ATOM 3756 C C . THR I 1 36 ? 134.860 114.574 132.392 1.00 90.24 ? 72 THR I C 1 ATOM 3757 O O . THR I 1 36 ? 134.788 114.834 131.187 1.00 90.24 ? 72 THR I O 1 ATOM 3758 C CB . THR I 1 36 ? 137.078 113.490 132.478 1.00 90.24 ? 72 THR I CB 1 ATOM 3759 O OG1 . THR I 1 36 ? 137.182 113.578 131.057 1.00 90.24 ? 72 THR I OG1 1 ATOM 3760 C CG2 . THR I 1 36 ? 137.903 112.332 132.960 1.00 90.24 ? 72 THR I CG2 1 ATOM 3761 N N . GLY I 1 37 ? 134.322 115.333 133.341 1.00 87.70 ? 73 GLY I N 1 ATOM 3762 C CA . GLY I 1 37 ? 134.013 116.732 133.135 1.00 87.70 ? 73 GLY I CA 1 ATOM 3763 C C . GLY I 1 37 ? 132.873 117.094 132.212 1.00 87.70 ? 73 GLY I C 1 ATOM 3764 O O . GLY I 1 37 ? 133.100 117.747 131.194 1.00 87.70 ? 73 GLY I O 1 ATOM 3765 N N . VAL I 1 38 ? 131.658 116.732 132.550 1.00 84.99 ? 74 VAL I N 1 ATOM 3766 C CA . VAL I 1 38 ? 130.527 117.199 131.762 1.00 84.99 ? 74 VAL I CA 1 ATOM 3767 C C . VAL I 1 38 ? 130.048 118.508 132.375 1.00 84.99 ? 74 VAL I C 1 ATOM 3768 O O . VAL I 1 38 ? 130.278 118.788 133.557 1.00 84.99 ? 74 VAL I O 1 ATOM 3769 C CB . VAL I 1 38 ? 129.407 116.139 131.683 1.00 84.99 ? 74 VAL I CB 1 ATOM 3770 C CG1 . VAL I 1 38 ? 129.999 114.771 131.366 1.00 84.99 ? 74 VAL I CG1 1 ATOM 3771 C CG2 . VAL I 1 38 ? 128.528 116.118 132.904 1.00 84.99 ? 74 VAL I CG2 1 ATOM 3772 N N . THR I 1 39 ? 129.413 119.347 131.558 1.00 91.00 ? 75 THR I N 1 ATOM 3773 C CA . THR I 1 39 ? 129.040 120.690 131.986 1.00 91.00 ? 75 THR I CA 1 ATOM 3774 C C . THR I 1 39 ? 127.752 121.076 131.279 1.00 91.00 ? 75 THR I C 1 ATOM 3775 O O . THR I 1 39 ? 127.613 120.804 130.084 1.00 91.00 ? 75 THR I O 1 ATOM 3776 C CB . THR I 1 39 ? 130.153 121.704 131.666 1.00 91.00 ? 75 THR I CB 1 ATOM 3777 O OG1 . THR I 1 39 ? 131.378 121.296 132.287 1.00 91.00 ? 75 THR I OG1 1 ATOM 3778 C CG2 . THR I 1 39 ? 129.804 123.092 132.178 1.00 91.00 ? 75 THR I CG2 1 ATOM 3779 N N . ALA I 1 40 ? 126.815 121.668 132.034 1.00 90.81 ? 76 ALA I N 1 ATOM 3780 C CA . ALA I 1 40 ? 125.583 122.280 131.513 1.00 90.81 ? 76 ALA I CA 1 ATOM 3781 C C . ALA I 1 40 ? 124.708 121.259 130.790 1.00 90.81 ? 76 ALA I C 1 ATOM 3782 O O . ALA I 1 40 ? 124.214 121.494 129.686 1.00 90.81 ? 76 ALA I O 1 ATOM 3783 C CB . ALA I 1 40 ? 125.891 123.480 130.613 1.00 90.81 ? 76 ALA I CB 1 ATOM 3784 N N . VAL I 1 41 ? 124.521 120.113 131.427 1.00 90.54 ? 77 VAL I N 1 ATOM 3785 C CA . VAL I 1 41 ? 123.831 118.978 130.834 1.00 90.54 ? 77 VAL I CA 1 ATOM 3786 C C . VAL I 1 41 ? 122.446 118.899 131.449 1.00 90.54 ? 77 VAL I C 1 ATOM 3787 O O . VAL I 1 41 ? 122.309 118.931 132.676 1.00 90.54 ? 77 VAL I O 1 ATOM 3788 C CB . VAL I 1 41 ? 124.619 117.679 131.063 1.00 90.54 ? 77 VAL I CB 1 ATOM 3789 C CG1 . VAL I 1 41 ? 123.899 116.524 130.453 1.00 90.54 ? 77 VAL I CG1 1 ATOM 3790 C CG2 . VAL I 1 41 ? 126.020 117.800 130.490 1.00 90.54 ? 77 VAL I CG2 1 ATOM 3791 N N . ALA I 1 42 ? 121.416 118.803 130.614 1.00 93.83 ? 78 ALA I N 1 ATOM 3792 C CA . ALA I 1 42 ? 120.050 118.855 131.125 1.00 93.83 ? 78 ALA I CA 1 ATOM 3793 C C . ALA I 1 42 ? 119.121 118.019 130.263 1.00 93.83 ? 78 ALA I C 1 ATOM 3794 O O . ALA I 1 42 ? 118.744 118.445 129.171 1.00 93.83 ? 78 ALA I O 1 ATOM 3795 C CB . ALA I 1 42 ? 119.547 120.293 131.190 1.00 93.83 ? 78 ALA I CB 1 ATOM 3796 N N . GLN I 1 43 ? 118.692 116.873 130.776 1.00 94.55 ? 79 GLN I N 1 ATOM 3797 C CA . GLN I 1 43 ? 117.783 116.014 130.040 1.00 94.55 ? 79 GLN I CA 1 ATOM 3798 C C . GLN I 1 43 ? 116.440 115.938 130.744 1.00 94.55 ? 79 GLN I C 1 ATOM 3799 O O . GLN I 1 43 ? 116.306 116.315 131.905 1.00 94.55 ? 79 GLN I O 1 ATOM 3800 C CB . GLN I 1 43 ? 118.349 114.602 129.862 1.00 94.55 ? 79 GLN I CB 1 ATOM 3801 C CG . GLN I 1 43 ? 118.480 113.799 131.134 1.00 94.55 ? 79 GLN I CG 1 ATOM 3802 C CD . GLN I 1 43 ? 119.057 112.423 130.888 1.00 94.55 ? 79 GLN I CD 1 ATOM 3803 O OE1 . GLN I 1 43 ? 119.343 112.052 129.753 1.00 94.55 ? 79 GLN I OE1 1 ATOM 3804 N NE2 . GLN I 1 43 ? 119.212 111.650 131.953 1.00 94.55 ? 79 GLN I NE2 1 ATOM 3805 N N . LYS I 1 44 ? 115.433 115.480 130.016 1.00 93.02 ? 80 LYS I N 1 ATOM 3806 C CA . LYS I 1 44 ? 114.170 115.078 130.608 1.00 93.02 ? 80 LYS I CA 1 ATOM 3807 C C . LYS I 1 44 ? 113.836 113.699 130.065 1.00 93.02 ? 80 LYS I C 1 ATOM 3808 O O . LYS I 1 44 ? 114.189 113.374 128.929 1.00 93.02 ? 80 LYS I O 1 ATOM 3809 C CB . LYS I 1 44 ? 113.039 116.074 130.298 1.00 93.02 ? 80 LYS I CB 1 ATOM 3810 C CG . LYS I 1 44 ? 111.769 115.816 131.105 1.00 93.02 ? 80 LYS I CG 1 ATOM 3811 C CD . LYS I 1 44 ? 110.627 116.745 130.793 1.00 93.02 ? 80 LYS I CD 1 ATOM 3812 C CE . LYS I 1 44 ? 109.418 116.323 131.609 1.00 93.02 ? 80 LYS I CE 1 ATOM 3813 N NZ . LYS I 1 44 ? 108.204 117.120 131.322 1.00 93.02 ? 80 LYS I NZ 1 ATOM 3814 N N . THR I 1 45 ? 113.174 112.884 130.879 1.00 97.00 ? 81 THR I N 1 ATOM 3815 C CA . THR I 1 45 ? 112.776 111.548 130.475 1.00 97.00 ? 81 THR I CA 1 ATOM 3816 C C . THR I 1 45 ? 111.397 111.243 131.035 1.00 97.00 ? 81 THR I C 1 ATOM 3817 O O . THR I 1 45 ? 111.188 111.307 132.249 1.00 97.00 ? 81 THR I O 1 ATOM 3818 C CB . THR I 1 45 ? 113.788 110.512 130.958 1.00 97.00 ? 81 THR I CB 1 ATOM 3819 O OG1 . THR I 1 45 ? 115.076 110.813 130.412 1.00 97.00 ? 81 THR I OG1 1 ATOM 3820 C CG2 . THR I 1 45 ? 113.378 109.147 130.502 1.00 97.00 ? 81 THR I CG2 1 ATOM 3821 N N . VAL I 1 46 ? 110.457 110.928 130.152 1.00 96.74 ? 82 VAL I N 1 ATOM 3822 C CA . VAL I 1 46 ? 109.148 110.419 130.540 1.00 96.74 ? 82 VAL I CA 1 ATOM 3823 C C . VAL I 1 46 ? 109.153 108.918 130.298 1.00 96.74 ? 82 VAL I C 1 ATOM 3824 O O . VAL I 1 46 ? 109.364 108.473 129.163 1.00 96.74 ? 82 VAL I O 1 ATOM 3825 C CB . VAL I 1 46 ? 108.014 111.100 129.762 1.00 96.74 ? 82 VAL I CB 1 ATOM 3826 C CG1 . VAL I 1 46 ? 106.684 110.452 130.098 1.00 96.74 ? 82 VAL I CG1 1 ATOM 3827 C CG2 . VAL I 1 46 ? 107.976 112.580 130.079 1.00 96.74 ? 82 VAL I CG2 1 ATOM 3828 N N . GLU I 1 47 ? 108.932 108.150 131.371 1.00 101.92 ? 83 GLU I N 1 ATOM 3829 C CA . GLU I 1 47 ? 108.854 106.685 131.370 1.00 101.92 ? 83 GLU I CA 1 ATOM 3830 C C . GLU I 1 47 ? 110.147 106.049 130.842 1.00 101.92 ? 83 GLU I C 1 ATOM 3831 O O . GLU I 1 47 ? 110.181 105.397 129.799 1.00 101.92 ? 83 GLU I O 1 ATOM 3832 C CB . GLU I 1 47 ? 107.626 106.195 130.591 1.00 101.92 ? 83 GLU I CB 1 ATOM 3833 C CG . GLU I 1 47 ? 106.303 106.598 131.217 1.00 101.92 ? 83 GLU I CG 1 ATOM 3834 C CD . GLU I 1 47 ? 105.108 106.056 130.461 1.00 101.92 ? 83 GLU I CD 1 ATOM 3835 O OE1 . GLU I 1 47 ? 105.306 105.448 129.391 1.00 101.92 ? 83 GLU I OE1 1 ATOM 3836 O OE2 . GLU I 1 47 ? 103.969 106.237 130.937 1.00 101.92 ? 83 GLU I OE2 1 ATOM 3837 N N . GLY I 1 48 ? 111.219 106.269 131.594 1.00 105.82 ? 84 GLY I N 1 ATOM 3838 C CA . GLY I 1 48 ? 112.492 105.635 131.290 1.00 105.82 ? 84 GLY I CA 1 ATOM 3839 C C . GLY I 1 48 ? 113.539 106.068 132.292 1.00 105.82 ? 84 GLY I C 1 ATOM 3840 O O . GLY I 1 48 ? 113.289 106.904 133.164 1.00 105.82 ? 84 GLY I O 1 ATOM 3841 N N . ALA I 1 49 ? 114.729 105.495 132.146 1.00 105.10 ? 85 ALA I N 1 ATOM 3842 C CA . ALA I 1 49 ? 115.822 105.706 133.085 1.00 105.10 ? 85 ALA I CA 1 ATOM 3843 C C . ALA I 1 49 ? 116.935 106.519 132.440 1.00 105.10 ? 85 ALA I C 1 ATOM 3844 O O . ALA I 1 49 ? 117.319 106.261 131.297 1.00 105.10 ? 85 ALA I O 1 ATOM 3845 C CB . ALA I 1 49 ? 116.382 104.371 133.579 1.00 105.10 ? 85 ALA I CB 1 ATOM 3846 N N . GLY I 1 50 ? 117.462 107.493 133.177 1.00 101.70 ? 86 GLY I N 1 ATOM 3847 C CA . GLY I 1 50 ? 118.540 108.296 132.637 1.00 101.70 ? 86 GLY I CA 1 ATOM 3848 C C . GLY I 1 50 ? 119.747 108.453 133.537 1.00 101.70 ? 86 GLY I C 1 ATOM 3849 O O . GLY I 1 50 ? 119.672 109.106 134.578 1.00 101.70 ? 86 GLY I O 1 ATOM 3850 N N . SER I 1 51 ? 120.879 107.895 133.124 1.00 107.30 ? 87 SER I N 1 ATOM 3851 C CA . SER I 1 51 ? 122.132 107.995 133.866 1.00 107.30 ? 87 SER I CA 1 ATOM 3852 C C . SER I 1 51 ? 123.069 108.896 133.076 1.00 107.30 ? 87 SER I C 1 ATOM 3853 O O . SER I 1 51 ? 123.613 108.478 132.050 1.00 107.30 ? 87 SER I O 1 ATOM 3854 C CB . SER I 1 51 ? 122.759 106.620 134.096 1.00 107.30 ? 87 SER I CB 1 ATOM 3855 O OG . SER I 1 51 ? 121.959 105.817 134.943 1.00 107.30 ? 87 SER I OG 1 ATOM 3856 N N . ILE I 1 52 ? 123.275 110.118 133.565 1.00 96.74 ? 88 ILE I N 1 ATOM 3857 C CA . ILE I 1 52 ? 123.955 111.130 132.763 1.00 96.74 ? 88 ILE I CA 1 ATOM 3858 C C . ILE I 1 52 ? 125.450 110.855 132.685 1.00 96.74 ? 88 ILE I C 1 ATOM 3859 O O . ILE I 1 52 ? 125.985 110.627 131.598 1.00 96.74 ? 88 ILE I O 1 ATOM 3860 C CB . ILE I 1 52 ? 123.645 112.539 133.291 1.00 96.74 ? 88 ILE I CB 1 ATOM 3861 C CG1 . ILE I 1 52 ? 122.180 112.853 132.991 1.00 96.74 ? 88 ILE I CG1 1 ATOM 3862 C CG2 . ILE I 1 52 ? 124.557 113.569 132.651 1.00 96.74 ? 88 ILE I CG2 1 ATOM 3863 C CD1 . ILE I 1 52 ? 121.664 114.111 133.593 1.00 96.74 ? 88 ILE I CD1 1 ATOM 3864 N N . ALA I 1 53 ? 126.145 110.845 133.813 1.00 98.01 ? 89 ALA I N 1 ATOM 3865 C CA . ALA I 1 53 ? 127.576 110.554 133.808 1.00 98.01 ? 89 ALA I CA 1 ATOM 3866 C C . ALA I 1 53 ? 127.756 109.209 134.501 1.00 98.01 ? 89 ALA I C 1 ATOM 3867 O O . ALA I 1 53 ? 128.075 109.145 135.690 1.00 98.01 ? 89 ALA I O 1 ATOM 3868 C CB . ALA I 1 53 ? 128.370 111.655 134.494 1.00 98.01 ? 89 ALA I CB 1 ATOM 3869 N N . ALA I 1 54 ? 127.564 108.135 133.745 1.00 100.02 ? 90 ALA I N 1 ATOM 3870 C CA . ALA I 1 54 ? 127.662 106.783 134.264 1.00 100.02 ? 90 ALA I CA 1 ATOM 3871 C C . ALA I 1 54 ? 128.932 106.135 133.744 1.00 100.02 ? 90 ALA I C 1 ATOM 3872 O O . ALA I 1 54 ? 129.418 106.466 132.660 1.00 100.02 ? 90 ALA I O 1 ATOM 3873 C CB . ALA I 1 54 ? 126.446 105.945 133.868 1.00 100.02 ? 90 ALA I CB 1 ATOM 3874 N N . ALA I 1 55 ? 129.465 105.202 134.523 1.00 103.99 ? 91 ALA I N 1 ATOM 3875 C CA . ALA I 1 55 ? 130.715 104.546 134.166 1.00 103.99 ? 91 ALA I CA 1 ATOM 3876 C C . ALA I 1 55 ? 130.747 103.175 134.816 1.00 103.99 ? 91 ALA I C 1 ATOM 3877 O O . ALA I 1 55 ? 130.671 103.072 136.043 1.00 103.99 ? 91 ALA I O 1 ATOM 3878 C CB . ALA I 1 55 ? 131.910 105.386 134.606 1.00 103.99 ? 91 ALA I CB 1 ATOM 3879 N N . THR I 1 56 ? 130.852 102.126 134.002 1.00 112.22 ? 92 THR I N 1 ATOM 3880 C CA . THR I 1 56 ? 130.902 100.754 134.487 1.00 112.22 ? 92 THR I CA 1 ATOM 3881 C C . THR I 1 56 ? 132.189 100.110 134.005 1.00 112.22 ? 92 THR I C 1 ATOM 3882 O O . THR I 1 56 ? 132.664 100.416 132.908 1.00 112.22 ? 92 THR I O 1 ATOM 3883 C CB . THR I 1 56 ? 129.713 99.924 133.995 1.00 112.22 ? 92 THR I CB 1 ATOM 3884 O OG1 . THR I 1 56 ? 129.805 99.764 132.577 1.00 112.22 ? 92 THR I OG1 1 ATOM 3885 C CG2 . THR I 1 56 ? 128.389 100.604 134.330 1.00 112.22 ? 92 THR I CG2 1 ATOM 3886 N N . GLY I 1 57 ? 132.746 99.221 134.818 1.00 115.15 ? 93 GLY I N 1 ATOM 3887 C CA . GLY I 1 57 ? 133.932 98.487 134.431 1.00 115.15 ? 93 GLY I CA 1 ATOM 3888 C C . GLY I 1 57 ? 133.620 97.120 133.859 1.00 115.15 ? 93 GLY I C 1 ATOM 3889 O O . GLY I 1 57 ? 134.287 96.660 132.928 1.00 115.15 ? 93 GLY I O 1 ATOM 3890 N N . PHE I 1 58 ? 132.608 96.459 134.417 1.00 123.80 ? 94 PHE I N 1 ATOM 3891 C CA . PHE I 1 58 ? 132.220 95.109 134.026 1.00 123.80 ? 94 PHE I CA 1 ATOM 3892 C C . PHE I 1 58 ? 130.708 94.982 134.127 1.00 123.80 ? 94 PHE I C 1 ATOM 3893 O O . PHE I 1 58 ? 130.113 95.442 135.105 1.00 123.80 ? 94 PHE I O 1 ATOM 3894 C CB . PHE I 1 58 ? 132.879 94.056 134.929 1.00 123.80 ? 94 PHE I CB 1 ATOM 3895 C CG . PHE I 1 58 ? 134.359 93.906 134.728 1.00 123.80 ? 94 PHE I CG 1 ATOM 3896 C CD1 . PHE I 1 58 ? 134.854 93.033 133.775 1.00 123.80 ? 94 PHE I CD1 1 ATOM 3897 C CD2 . PHE I 1 58 ? 135.252 94.642 135.486 1.00 123.80 ? 94 PHE I CD2 1 ATOM 3898 C CE1 . PHE I 1 58 ? 136.213 92.886 133.595 1.00 123.80 ? 94 PHE I CE1 1 ATOM 3899 C CE2 . PHE I 1 58 ? 136.607 94.508 135.304 1.00 123.80 ? 94 PHE I CE2 1 ATOM 3900 C CZ . PHE I 1 58 ? 137.089 93.631 134.358 1.00 123.80 ? 94 PHE I CZ 1 ATOM 3901 N N . VAL I 1 59 ? 130.089 94.360 133.127 1.00 122.68 ? 95 VAL I N 1 ATOM 3902 C CA . VAL I 1 59 ? 128.676 93.992 133.171 1.00 122.68 ? 95 VAL I CA 1 ATOM 3903 C C . VAL I 1 59 ? 128.568 92.550 132.703 1.00 122.68 ? 95 VAL I C 1 ATOM 3904 O O . VAL I 1 59 ? 128.978 92.229 131.582 1.00 122.68 ? 95 VAL I O 1 ATOM 3905 C CB . VAL I 1 59 ? 127.796 94.903 132.296 1.00 122.68 ? 95 VAL I CB 1 ATOM 3906 C CG1 . VAL I 1 59 ? 126.378 94.363 132.238 1.00 122.68 ? 95 VAL I CG1 1 ATOM 3907 C CG2 . VAL I 1 59 ? 127.782 96.329 132.822 1.00 122.68 ? 95 VAL I CG2 1 ATOM 3908 N N . LYS I 1 60 ? 128.021 91.685 133.550 1.00 128.14 ? 96 LYS I N 1 ATOM 3909 C CA . LYS I 1 60 ? 127.881 90.266 133.251 1.00 128.14 ? 96 LYS I CA 1 ATOM 3910 C C . LYS I 1 60 ? 126.417 89.853 133.333 1.00 128.14 ? 96 LYS I C 1 ATOM 3911 O O . LYS I 1 60 ? 125.535 90.653 133.657 1.00 128.14 ? 96 LYS I O 1 ATOM 3912 C CB . LYS I 1 60 ? 128.731 89.417 134.202 1.00 128.14 ? 96 LYS I CB 1 ATOM 3913 C CG . LYS I 1 60 ? 130.231 89.629 134.069 1.00 128.14 ? 96 LYS I CG 1 ATOM 3914 C CD . LYS I 1 60 ? 130.775 88.981 132.824 1.00 128.14 ? 96 LYS I CD 1 ATOM 3915 C CE . LYS I 1 60 ? 132.271 89.207 132.682 1.00 128.14 ? 96 LYS I CE 1 ATOM 3916 N NZ . LYS I 1 60 ? 133.055 88.462 133.701 1.00 128.14 ? 96 LYS I NZ 1 ATOM 3917 N N . LYS I 1 61 ? 126.176 88.574 133.054 1.00 145.79 ? 97 LYS I N 1 ATOM 3918 C CA . LYS I 1 61 ? 124.832 88.023 132.969 1.00 145.79 ? 97 LYS I CA 1 ATOM 3919 C C . LYS I 1 61 ? 124.935 86.505 133.017 1.00 145.79 ? 97 LYS I C 1 ATOM 3920 O O . LYS I 1 61 ? 125.899 85.922 132.515 1.00 145.79 ? 97 LYS I O 1 ATOM 3921 C CB . LYS I 1 61 ? 124.129 88.483 131.682 1.00 145.79 ? 97 LYS I CB 1 ATOM 3922 C CG . LYS I 1 61 ? 122.676 88.062 131.540 1.00 145.79 ? 97 LYS I CG 1 ATOM 3923 C CD . LYS I 1 61 ? 121.798 88.747 132.567 1.00 145.79 ? 97 LYS I CD 1 ATOM 3924 C CE . LYS I 1 61 ? 120.360 88.286 132.433 1.00 145.79 ? 97 LYS I CE 1 ATOM 3925 N NZ . LYS I 1 61 ? 119.778 88.701 131.126 1.00 145.79 ? 97 LYS I NZ 1 ATOM 3926 N N . ASP I 1 62 ? 123.943 85.874 133.646 1.00 157.73 ? 98 ASP I N 1 ATOM 3927 C CA . ASP I 1 62 ? 123.820 84.424 133.678 1.00 157.73 ? 98 ASP I CA 1 ATOM 3928 C C . ASP I 1 62 ? 122.347 84.093 133.446 1.00 157.73 ? 98 ASP I C 1 ATOM 3929 O O . ASP I 1 62 ? 121.523 84.986 133.221 1.00 157.73 ? 98 ASP I O 1 ATOM 3930 C CB . ASP I 1 62 ? 124.373 83.869 135.002 1.00 157.73 ? 98 ASP I CB 1 ATOM 3931 C CG . ASP I 1 62 ? 124.705 82.383 134.940 1.00 157.73 ? 98 ASP I CG 1 ATOM 3932 O OD1 . ASP I 1 62 ? 124.464 81.762 133.884 1.00 157.73 ? 98 ASP I OD1 1 ATOM 3933 O OD2 . ASP I 1 62 ? 125.206 81.841 135.948 1.00 157.73 ? 98 ASP I OD2 1 ATOM 3934 N N . GLN I 1 63 ? 122.015 82.805 133.475 1.00 161.38 ? 99 GLN I N 1 ATOM 3935 C CA . GLN I 1 63 ? 120.641 82.343 133.305 1.00 161.38 ? 99 GLN I CA 1 ATOM 3936 C C . GLN I 1 63 ? 119.743 82.780 134.460 1.00 161.38 ? 99 GLN I C 1 ATOM 3937 O O . GLN I 1 63 ? 118.664 83.333 134.243 1.00 161.38 ? 99 GLN I O 1 ATOM 3938 C CB . GLN I 1 63 ? 120.605 80.820 133.177 1.00 161.38 ? 99 GLN I CB 1 ATOM 3939 C CG . GLN I 1 63 ? 119.218 80.254 132.932 1.00 161.38 ? 99 GLN I CG 1 ATOM 3940 C CD . GLN I 1 63 ? 119.224 78.747 132.796 1.00 161.38 ? 99 GLN I CD 1 ATOM 3941 O OE1 . GLN I 1 63 ? 120.265 78.105 132.930 1.00 161.38 ? 99 GLN I OE1 1 ATOM 3942 N NE2 . GLN I 1 63 ? 118.057 78.172 132.531 1.00 161.38 ? 99 GLN I NE2 1 ATOM 3943 N N . VAL J 1 1 ? 89.774 126.799 125.906 1.00 160.49 ? 37 VAL J N 1 ATOM 3944 C CA . VAL J 1 1 ? 90.477 127.501 126.954 1.00 160.49 ? 37 VAL J CA 1 ATOM 3945 C C . VAL J 1 1 ? 91.018 126.421 127.879 1.00 160.49 ? 37 VAL J C 1 ATOM 3946 O O . VAL J 1 1 ? 91.273 126.653 129.041 1.00 160.49 ? 37 VAL J O 1 ATOM 3947 C CB . VAL J 1 1 ? 89.562 128.533 127.620 1.00 160.49 ? 37 VAL J CB 1 ATOM 3948 C CG1 . VAL J 1 1 ? 89.421 129.744 126.723 1.00 160.49 ? 37 VAL J CG1 1 ATOM 3949 C CG2 . VAL J 1 1 ? 88.179 127.935 127.824 1.00 160.49 ? 37 VAL J CG2 1 ATOM 3950 N N . LEU J 1 2 ? 91.232 125.231 127.309 1.00 156.26 ? 38 LEU J N 1 ATOM 3951 C CA . LEU J 1 2 ? 91.736 124.099 128.084 1.00 156.26 ? 38 LEU J CA 1 ATOM 3952 C C . LEU J 1 2 ? 93.193 124.306 128.487 1.00 156.26 ? 38 LEU J C 1 ATOM 3953 O O . LEU J 1 2 ? 93.549 124.110 129.655 1.00 156.26 ? 38 LEU J O 1 ATOM 3954 C CB . LEU J 1 2 ? 91.578 122.803 127.284 1.00 156.26 ? 38 LEU J CB 1 ATOM 3955 C CG . LEU J 1 2 ? 90.304 121.943 127.325 1.00 156.26 ? 38 LEU J CG 1 ATOM 3956 C CD1 . LEU J 1 2 ? 90.120 121.262 128.661 1.00 156.26 ? 38 LEU J CD1 1 ATOM 3957 C CD2 . LEU J 1 2 ? 89.044 122.720 126.941 1.00 156.26 ? 38 LEU J CD2 1 ATOM 3958 N N . TYR J 1 3 ? 94.040 124.699 127.526 1.00 150.16 ? 39 TYR J N 1 ATOM 3959 C CA . TYR J 1 3 ? 95.462 125.017 127.722 1.00 150.16 ? 39 TYR J CA 1 ATOM 3960 C C . TYR J 1 3 ? 96.236 123.839 128.324 1.00 150.16 ? 39 TYR J C 1 ATOM 3961 O O . TYR J 1 3 ? 96.752 123.902 129.441 1.00 150.16 ? 39 TYR J O 1 ATOM 3962 C CB . TYR J 1 3 ? 95.644 126.280 128.575 1.00 150.16 ? 39 TYR J CB 1 ATOM 3963 C CG . TYR J 1 3 ? 95.211 127.569 127.914 1.00 150.16 ? 39 TYR J CG 1 ATOM 3964 C CD1 . TYR J 1 3 ? 96.034 128.215 126.999 1.00 150.16 ? 39 TYR J CD1 1 ATOM 3965 C CD2 . TYR J 1 3 ? 93.991 128.153 128.223 1.00 150.16 ? 39 TYR J CD2 1 ATOM 3966 C CE1 . TYR J 1 3 ? 95.645 129.401 126.401 1.00 150.16 ? 39 TYR J CE1 1 ATOM 3967 C CE2 . TYR J 1 3 ? 93.592 129.337 127.629 1.00 150.16 ? 39 TYR J CE2 1 ATOM 3968 C CZ . TYR J 1 3 ? 94.423 129.955 126.720 1.00 150.16 ? 39 TYR J CZ 1 ATOM 3969 O OH . TYR J 1 3 ? 94.028 131.133 126.130 1.00 150.16 ? 39 TYR J OH 1 ATOM 3970 N N . VAL J 1 4 ? 96.297 122.748 127.559 1.00 143.29 ? 40 VAL J N 1 ATOM 3971 C CA . VAL J 1 4 ? 97.046 121.575 128.001 1.00 143.29 ? 40 VAL J CA 1 ATOM 3972 C C . VAL J 1 4 ? 98.546 121.821 127.880 1.00 143.29 ? 40 VAL J C 1 ATOM 3973 O O . VAL J 1 4 ? 99.326 121.444 128.762 1.00 143.29 ? 40 VAL J O 1 ATOM 3974 C CB . VAL J 1 4 ? 96.598 120.338 127.198 1.00 143.29 ? 40 VAL J CB 1 ATOM 3975 C CG1 . VAL J 1 4 ? 97.390 119.098 127.599 1.00 143.29 ? 40 VAL J CG1 1 ATOM 3976 C CG2 . VAL J 1 4 ? 95.109 120.101 127.382 1.00 143.29 ? 40 VAL J CG2 1 ATOM 3977 N N . GLY J 1 5 ? 98.971 122.452 126.792 1.00 138.23 ? 41 GLY J N 1 ATOM 3978 C CA . GLY J 1 5 ? 100.367 122.764 126.554 1.00 138.23 ? 41 GLY J CA 1 ATOM 3979 C C . GLY J 1 5 ? 100.637 124.245 126.392 1.00 138.23 ? 41 GLY J C 1 ATOM 3980 O O . GLY J 1 5 ? 101.298 124.631 125.422 1.00 138.23 ? 41 GLY J O 1 ATOM 3981 N N . SER J 1 6 ? 100.091 125.070 127.297 1.00 138.34 ? 42 SER J N 1 ATOM 3982 C CA . SER J 1 6 ? 100.034 126.520 127.095 1.00 138.34 ? 42 SER J CA 1 ATOM 3983 C C . SER J 1 6 ? 101.421 127.148 127.001 1.00 138.34 ? 42 SER J C 1 ATOM 3984 O O . SER J 1 6 ? 101.652 128.036 126.172 1.00 138.34 ? 42 SER J O 1 ATOM 3985 C CB . SER J 1 6 ? 99.235 127.170 128.221 1.00 138.34 ? 42 SER J CB 1 ATOM 3986 O OG . SER J 1 6 ? 99.173 128.575 128.046 1.00 138.34 ? 42 SER J OG 1 ATOM 3987 N N . LYS J 1 7 ? 102.356 126.693 127.836 1.00 123.75 ? 43 LYS J N 1 ATOM 3988 C CA . LYS J 1 7 ? 103.775 126.997 127.653 1.00 123.75 ? 43 LYS J CA 1 ATOM 3989 C C . LYS J 1 7 ? 104.568 125.943 128.408 1.00 123.75 ? 43 LYS J C 1 ATOM 3990 O O . LYS J 1 7 ? 104.425 125.819 129.626 1.00 123.75 ? 43 LYS J O 1 ATOM 3991 C CB . LYS J 1 7 ? 104.137 128.395 128.147 1.00 123.75 ? 43 LYS J CB 1 ATOM 3992 C CG . LYS J 1 7 ? 105.564 128.782 127.805 1.00 123.75 ? 43 LYS J CG 1 ATOM 3993 C CD . LYS J 1 7 ? 105.901 130.190 128.250 1.00 123.75 ? 43 LYS J CD 1 ATOM 3994 C CE . LYS J 1 7 ? 107.288 130.589 127.771 1.00 123.75 ? 43 LYS J CE 1 ATOM 3995 N NZ . LYS J 1 7 ? 108.362 129.778 128.408 1.00 123.75 ? 43 LYS J NZ 1 ATOM 3996 N N . THR J 1 8 ? 105.391 125.184 127.693 1.00 109.74 ? 44 THR J N 1 ATOM 3997 C CA . THR J 1 8 ? 106.329 124.255 128.308 1.00 109.74 ? 44 THR J CA 1 ATOM 3998 C C . THR J 1 8 ? 107.725 124.625 127.841 1.00 109.74 ? 44 THR J C 1 ATOM 3999 O O . THR J 1 8 ? 107.892 125.165 126.743 1.00 109.74 ? 44 THR J O 1 ATOM 4000 C CB . THR J 1 8 ? 106.018 122.798 127.952 1.00 109.74 ? 44 THR J CB 1 ATOM 4001 O OG1 . THR J 1 8 ? 106.174 122.600 126.545 1.00 109.74 ? 44 THR J OG1 1 ATOM 4002 C CG2 . THR J 1 8 ? 104.596 122.425 128.351 1.00 109.74 ? 44 THR J CG2 1 ATOM 4003 N N . LYS J 1 9 ? 108.720 124.351 128.675 1.00 96.22 ? 45 LYS J N 1 ATOM 4004 C CA . LYS J 1 9 ? 110.119 124.567 128.329 1.00 96.22 ? 45 LYS J CA 1 ATOM 4005 C C . LYS J 1 9 ? 110.913 123.544 129.128 1.00 96.22 ? 45 LYS J C 1 ATOM 4006 O O . LYS J 1 9 ? 111.209 123.765 130.302 1.00 96.22 ? 45 LYS J O 1 ATOM 4007 C CB . LYS J 1 9 ? 110.547 125.996 128.626 1.00 96.22 ? 45 LYS J CB 1 ATOM 4008 C CG . LYS J 1 9 ? 111.926 126.337 128.111 1.00 96.22 ? 45 LYS J CG 1 ATOM 4009 C CD . LYS J 1 9 ? 112.231 127.815 128.259 1.00 96.22 ? 45 LYS J CD 1 ATOM 4010 C CE . LYS J 1 9 ? 113.597 128.147 127.681 1.00 96.22 ? 45 LYS J CE 1 ATOM 4011 N NZ . LYS J 1 9 ? 113.922 129.596 127.767 1.00 96.22 ? 45 LYS J NZ 1 ATOM 4012 N N . GLU J 1 10 ? 111.266 122.426 128.498 1.00 98.76 ? 46 GLU J N 1 ATOM 4013 C CA . GLU J 1 10 ? 111.735 121.270 129.249 1.00 98.76 ? 46 GLU J CA 1 ATOM 4014 C C . GLU J 1 10 ? 112.873 120.548 128.539 1.00 98.76 ? 46 GLU J C 1 ATOM 4015 O O . GLU J 1 10 ? 112.726 120.087 127.407 1.00 98.76 ? 46 GLU J O 1 ATOM 4016 C CB . GLU J 1 10 ? 110.552 120.336 129.553 1.00 98.76 ? 46 GLU J CB 1 ATOM 4017 C CG . GLU J 1 10 ? 109.672 119.931 128.373 1.00 98.76 ? 46 GLU J CG 1 ATOM 4018 C CD . GLU J 1 10 ? 108.409 119.231 128.826 1.00 98.76 ? 46 GLU J CD 1 ATOM 4019 O OE1 . GLU J 1 10 ? 108.214 119.116 130.046 1.00 98.76 ? 46 GLU J OE1 1 ATOM 4020 O OE2 . GLU J 1 10 ? 107.606 118.799 127.978 1.00 98.76 ? 46 GLU J OE2 1 ATOM 4021 N N . GLY J 1 11 ? 114.009 120.443 129.217 1.00 87.79 ? 47 GLY J N 1 ATOM 4022 C CA . GLY J 1 11 ? 115.192 119.881 128.601 1.00 87.79 ? 47 GLY J CA 1 ATOM 4023 C C . GLY J 1 11 ? 116.000 120.899 127.832 1.00 87.79 ? 47 GLY J C 1 ATOM 4024 O O . GLY J 1 11 ? 116.507 120.595 126.748 1.00 87.79 ? 47 GLY J O 1 ATOM 4025 N N . VAL J 1 12 ? 116.137 122.108 128.367 1.00 85.93 ? 48 VAL J N 1 ATOM 4026 C CA . VAL J 1 12 ? 116.660 123.248 127.628 1.00 85.93 ? 48 VAL J CA 1 ATOM 4027 C C . VAL J 1 12 ? 117.917 123.757 128.318 1.00 85.93 ? 48 VAL J C 1 ATOM 4028 O O . VAL J 1 12 ? 117.958 123.869 129.545 1.00 85.93 ? 48 VAL J O 1 ATOM 4029 C CB . VAL J 1 12 ? 115.593 124.361 127.521 1.00 85.93 ? 48 VAL J CB 1 ATOM 4030 C CG1 . VAL J 1 12 ? 116.122 125.575 126.784 1.00 85.93 ? 48 VAL J CG1 1 ATOM 4031 C CG2 . VAL J 1 12 ? 114.357 123.835 126.832 1.00 85.93 ? 48 VAL J CG2 1 ATOM 4032 N N . VAL J 1 13 ? 118.947 124.055 127.533 1.00 79.18 ? 49 VAL J N 1 ATOM 4033 C CA . VAL J 1 13 ? 120.159 124.694 128.027 1.00 79.18 ? 49 VAL J CA 1 ATOM 4034 C C . VAL J 1 13 ? 120.349 125.996 127.268 1.00 79.18 ? 49 VAL J C 1 ATOM 4035 O O . VAL J 1 13 ? 120.371 125.989 126.037 1.00 79.18 ? 49 VAL J O 1 ATOM 4036 C CB . VAL J 1 13 ? 121.384 123.777 127.866 1.00 79.18 ? 49 VAL J CB 1 ATOM 4037 C CG1 . VAL J 1 13 ? 122.652 124.526 128.144 1.00 79.18 ? 49 VAL J CG1 1 ATOM 4038 C CG2 . VAL J 1 13 ? 121.280 122.626 128.817 1.00 79.18 ? 49 VAL J CG2 1 ATOM 4039 N N . HIS J 1 14 ? 120.490 127.116 127.982 1.00 79.49 ? 50 HIS J N 1 ATOM 4040 C CA . HIS J 1 14 ? 120.723 128.343 127.236 1.00 79.49 ? 50 HIS J CA 1 ATOM 4041 C C . HIS J 1 14 ? 121.593 129.341 127.987 1.00 79.49 ? 50 HIS J C 1 ATOM 4042 O O . HIS J 1 14 ? 121.405 129.591 129.169 1.00 79.49 ? 50 HIS J O 1 ATOM 4043 C CB . HIS J 1 14 ? 119.400 128.985 126.782 1.00 79.49 ? 50 HIS J CB 1 ATOM 4044 C CG . HIS J 1 14 ? 118.516 129.501 127.871 1.00 79.49 ? 50 HIS J CG 1 ATOM 4045 N ND1 . HIS J 1 14 ? 118.594 130.794 128.338 1.00 79.49 ? 50 HIS J ND1 1 ATOM 4046 C CD2 . HIS J 1 14 ? 117.471 128.931 128.516 1.00 79.49 ? 50 HIS J CD2 1 ATOM 4047 C CE1 . HIS J 1 14 ? 117.659 130.988 129.249 1.00 79.49 ? 50 HIS J CE1 1 ATOM 4048 N NE2 . HIS J 1 14 ? 116.968 129.870 129.381 1.00 79.49 ? 50 HIS J NE2 1 ATOM 4049 N N . GLY J 1 15 ? 122.527 129.950 127.265 1.00 72.53 ? 51 GLY J N 1 ATOM 4050 C CA . GLY J 1 15 ? 123.423 130.917 127.872 1.00 72.53 ? 51 GLY J CA 1 ATOM 4051 C C . GLY J 1 15 ? 124.606 130.323 128.607 1.00 72.53 ? 51 GLY J C 1 ATOM 4052 O O . GLY J 1 15 ? 124.730 130.491 129.818 1.00 72.53 ? 51 GLY J O 1 ATOM 4053 N N . VAL J 1 16 ? 125.493 129.634 127.895 1.00 72.74 ? 52 VAL J N 1 ATOM 4054 C CA . VAL J 1 16 ? 126.634 128.956 128.500 1.00 72.74 ? 52 VAL J CA 1 ATOM 4055 C C . VAL J 1 16 ? 127.914 129.496 127.877 1.00 72.74 ? 52 VAL J C 1 ATOM 4056 O O . VAL J 1 16 ? 128.036 129.550 126.650 1.00 72.74 ? 52 VAL J O 1 ATOM 4057 C CB . VAL J 1 16 ? 126.538 127.430 128.323 1.00 72.74 ? 52 VAL J CB 1 ATOM 4058 C CG1 . VAL J 1 16 ? 127.790 126.745 128.823 1.00 72.74 ? 52 VAL J CG1 1 ATOM 4059 C CG2 . VAL J 1 16 ? 125.340 126.898 129.062 1.00 72.74 ? 52 VAL J CG2 1 ATOM 4060 N N . ALA J 1 17 ? 128.860 129.899 128.720 1.00 73.78 ? 53 ALA J N 1 ATOM 4061 C CA . ALA J 1 17 ? 130.194 130.282 128.281 1.00 73.78 ? 53 ALA J CA 1 ATOM 4062 C C . ALA J 1 17 ? 131.210 129.366 128.944 1.00 73.78 ? 53 ALA J C 1 ATOM 4063 O O . ALA J 1 17 ? 131.075 129.034 130.124 1.00 73.78 ? 53 ALA J O 1 ATOM 4064 C CB . ALA J 1 17 ? 130.497 131.738 128.620 1.00 73.78 ? 53 ALA J CB 1 ATOM 4065 N N . THR J 1 18 ? 132.221 128.953 128.185 1.00 80.35 ? 54 THR J N 1 ATOM 4066 C CA . THR J 1 18 ? 133.186 127.968 128.656 1.00 80.35 ? 54 THR J CA 1 ATOM 4067 C C . THR J 1 18 ? 134.545 128.256 128.043 1.00 80.35 ? 54 THR J C 1 ATOM 4068 O O . THR J 1 18 ? 134.660 128.395 126.824 1.00 80.35 ? 54 THR J O 1 ATOM 4069 C CB . THR J 1 18 ? 132.739 126.543 128.298 1.00 80.35 ? 54 THR J CB 1 ATOM 4070 O OG1 . THR J 1 18 ? 131.478 126.263 128.915 1.00 80.35 ? 54 THR J OG1 1 ATOM 4071 C CG2 . THR J 1 18 ? 133.756 125.514 128.769 1.00 80.35 ? 54 THR J CG2 1 ATOM 4072 N N . VAL J 1 19 ? 135.570 128.350 128.886 1.00 85.24 ? 55 VAL J N 1 ATOM 4073 C CA . VAL J 1 19 ? 136.947 128.540 128.447 1.00 85.24 ? 55 VAL J CA 1 ATOM 4074 C C . VAL J 1 19 ? 137.783 127.420 129.047 1.00 85.24 ? 55 VAL J C 1 ATOM 4075 O O . VAL J 1 19 ? 137.718 127.174 130.256 1.00 85.24 ? 55 VAL J O 1 ATOM 4076 C CB . VAL J 1 19 ? 137.494 129.916 128.867 1.00 85.24 ? 55 VAL J CB 1 ATOM 4077 C CG1 . VAL J 1 19 ? 138.958 130.048 128.506 1.00 85.24 ? 55 VAL J CG1 1 ATOM 4078 C CG2 . VAL J 1 19 ? 136.700 131.023 128.214 1.00 85.24 ? 55 VAL J CG2 1 ATOM 4079 N N . ALA J 1 20 ? 138.562 126.739 128.207 1.00 81.20 ? 56 ALA J N 1 ATOM 4080 C CA . ALA J 1 20 ? 139.430 125.652 128.648 1.00 81.20 ? 56 ALA J CA 1 ATOM 4081 C C . ALA J 1 20 ? 140.819 125.865 128.069 1.00 81.20 ? 56 ALA J C 1 ATOM 4082 O O . ALA J 1 20 ? 141.012 125.748 126.857 1.00 81.20 ? 56 ALA J O 1 ATOM 4083 C CB . ALA J 1 20 ? 138.872 124.296 128.223 1.00 81.20 ? 56 ALA J CB 1 ATOM 4084 N N . GLU J 1 21 ? 141.784 126.171 128.929 1.00 93.08 ? 57 GLU J N 1 ATOM 4085 C CA . GLU J 1 21 ? 143.181 126.319 128.535 1.00 93.08 ? 57 GLU J CA 1 ATOM 4086 C C . GLU J 1 21 ? 143.947 125.119 129.073 1.00 93.08 ? 57 GLU J C 1 ATOM 4087 O O . GLU J 1 21 ? 144.144 124.996 130.286 1.00 93.08 ? 57 GLU J O 1 ATOM 4088 C CB . GLU J 1 21 ? 143.769 127.624 129.061 1.00 93.08 ? 57 GLU J CB 1 ATOM 4089 C CG . GLU J 1 21 ? 143.182 128.866 128.433 1.00 93.08 ? 57 GLU J CG 1 ATOM 4090 C CD . GLU J 1 21 ? 143.801 130.135 128.978 1.00 93.08 ? 57 GLU J CD 1 ATOM 4091 O OE1 . GLU J 1 21 ? 144.603 130.046 129.931 1.00 93.08 ? 57 GLU J OE1 1 ATOM 4092 O OE2 . GLU J 1 21 ? 143.490 131.223 128.453 1.00 93.08 ? 57 GLU J OE2 1 ATOM 4093 N N . LYS J 1 22 ? 144.384 124.240 128.174 1.00 86.36 ? 58 LYS J N 1 ATOM 4094 C CA . LYS J 1 22 ? 144.984 122.967 128.556 1.00 86.36 ? 58 LYS J CA 1 ATOM 4095 C C . LYS J 1 22 ? 146.315 122.801 127.842 1.00 86.36 ? 58 LYS J C 1 ATOM 4096 O O . LYS J 1 22 ? 146.342 122.553 126.637 1.00 86.36 ? 58 LYS J O 1 ATOM 4097 C CB . LYS J 1 22 ? 144.045 121.804 128.236 1.00 86.36 ? 58 LYS J CB 1 ATOM 4098 C CG . LYS J 1 22 ? 142.791 121.790 129.090 1.00 86.36 ? 58 LYS J CG 1 ATOM 4099 C CD . LYS J 1 22 ? 141.919 120.597 128.784 1.00 86.36 ? 58 LYS J CD 1 ATOM 4100 C CE . LYS J 1 22 ? 140.672 120.610 129.642 1.00 86.36 ? 58 LYS J CE 1 ATOM 4101 N NZ . LYS J 1 22 ? 139.811 119.431 129.368 1.00 86.36 ? 58 LYS J NZ 1 ATOM 4102 N N . THR J 1 23 ? 147.416 122.916 128.586 1.00 87.91 ? 59 THR J N 1 ATOM 4103 C CA . THR J 1 23 ? 148.735 122.854 127.964 1.00 87.91 ? 59 THR J CA 1 ATOM 4104 C C . THR J 1 23 ? 149.060 121.442 127.479 1.00 87.91 ? 59 THR J C 1 ATOM 4105 O O . THR J 1 23 ? 149.716 121.274 126.445 1.00 87.91 ? 59 THR J O 1 ATOM 4106 C CB . THR J 1 23 ? 149.790 123.366 128.949 1.00 87.91 ? 59 THR J CB 1 ATOM 4107 O OG1 . THR J 1 23 ? 149.415 124.672 129.401 1.00 87.91 ? 59 THR J OG1 1 ATOM 4108 C CG2 . THR J 1 23 ? 151.165 123.466 128.304 1.00 87.91 ? 59 THR J CG2 1 ATOM 4109 N N . LYS J 1 24 ? 148.569 120.416 128.167 1.00 84.58 ? 60 LYS J N 1 ATOM 4110 C CA . LYS J 1 24 ? 148.770 119.053 127.694 1.00 84.58 ? 60 LYS J CA 1 ATOM 4111 C C . LYS J 1 24 ? 147.635 118.174 128.191 1.00 84.58 ? 60 LYS J C 1 ATOM 4112 O O . LYS J 1 24 ? 147.461 118.009 129.400 1.00 84.58 ? 60 LYS J O 1 ATOM 4113 C CB . LYS J 1 24 ? 150.122 118.503 128.160 1.00 84.58 ? 60 LYS J CB 1 ATOM 4114 C CG . LYS J 1 24 ? 150.488 117.168 127.547 1.00 84.58 ? 60 LYS J CG 1 ATOM 4115 C CD . LYS J 1 24 ? 151.888 116.744 127.943 1.00 84.58 ? 60 LYS J CD 1 ATOM 4116 C CE . LYS J 1 24 ? 152.237 115.398 127.337 1.00 84.58 ? 60 LYS J CE 1 ATOM 4117 N NZ . LYS J 1 24 ? 153.604 114.956 127.717 1.00 84.58 ? 60 LYS J NZ 1 ATOM 4118 N N . GLU J 1 25 ? 146.865 117.619 127.258 1.00 89.06 ? 61 GLU J N 1 ATOM 4119 C CA . GLU J 1 25 ? 145.770 116.708 127.580 1.00 89.06 ? 61 GLU J CA 1 ATOM 4120 C C . GLU J 1 25 ? 146.023 115.379 126.886 1.00 89.06 ? 61 GLU J C 1 ATOM 4121 O O . GLU J 1 25 ? 146.011 115.309 125.655 1.00 89.06 ? 61 GLU J O 1 ATOM 4122 C CB . GLU J 1 25 ? 144.422 117.283 127.160 1.00 89.06 ? 61 GLU J CB 1 ATOM 4123 C CG . GLU J 1 25 ? 143.263 116.366 127.487 1.00 89.06 ? 61 GLU J CG 1 ATOM 4124 C CD . GLU J 1 25 ? 141.927 116.956 127.103 1.00 89.06 ? 61 GLU J CD 1 ATOM 4125 O OE1 . GLU J 1 25 ? 141.910 118.085 126.576 1.00 89.06 ? 61 GLU J OE1 1 ATOM 4126 O OE2 . GLU J 1 25 ? 140.895 116.289 127.321 1.00 89.06 ? 61 GLU J OE2 1 ATOM 4127 N N . GLN J 1 26 ? 146.231 114.323 127.669 1.00 93.54 ? 62 GLN J N 1 ATOM 4128 C CA . GLN J 1 26 ? 146.591 113.010 127.142 1.00 93.54 ? 62 GLN J CA 1 ATOM 4129 C C . GLN J 1 26 ? 145.618 111.969 127.681 1.00 93.54 ? 62 GLN J C 1 ATOM 4130 O O . GLN J 1 26 ? 145.527 111.774 128.896 1.00 93.54 ? 62 GLN J O 1 ATOM 4131 C CB . GLN J 1 26 ? 148.030 112.662 127.516 1.00 93.54 ? 62 GLN J CB 1 ATOM 4132 C CG . GLN J 1 26 ? 148.519 111.354 126.946 1.00 93.54 ? 62 GLN J CG 1 ATOM 4133 C CD . GLN J 1 26 ? 149.969 111.077 127.282 1.00 93.54 ? 62 GLN J CD 1 ATOM 4134 O OE1 . GLN J 1 26 ? 150.620 111.863 127.968 1.00 93.54 ? 62 GLN J OE1 1 ATOM 4135 N NE2 . GLN J 1 26 ? 150.481 109.951 126.801 1.00 93.54 ? 62 GLN J NE2 1 ATOM 4136 N N . VAL J 1 27 ? 144.890 111.304 126.786 1.00 93.77 ? 63 VAL J N 1 ATOM 4137 C CA . VAL J 1 27 ? 143.936 110.259 127.157 1.00 93.77 ? 63 VAL J CA 1 ATOM 4138 C C . VAL J 1 27 ? 144.299 109.010 126.362 1.00 93.77 ? 63 VAL J C 1 ATOM 4139 O O . VAL J 1 27 ? 143.946 108.888 125.186 1.00 93.77 ? 63 VAL J O 1 ATOM 4140 C CB . VAL J 1 27 ? 142.484 110.672 126.897 1.00 93.77 ? 63 VAL J CB 1 ATOM 4141 C CG1 . VAL J 1 27 ? 141.541 109.539 127.268 1.00 93.77 ? 63 VAL J CG1 1 ATOM 4142 C CG2 . VAL J 1 27 ? 142.131 111.935 127.661 1.00 93.77 ? 63 VAL J CG2 1 ATOM 4143 N N . THR J 1 28 ? 145.002 108.063 126.989 1.00 100.58 ? 64 THR J N 1 ATOM 4144 C CA . THR J 1 28 ? 145.440 106.839 126.316 1.00 100.58 ? 64 THR J CA 1 ATOM 4145 C C . THR J 1 28 ? 144.956 105.633 127.109 1.00 100.58 ? 64 THR J C 1 ATOM 4146 O O . THR J 1 28 ? 145.513 105.334 128.167 1.00 100.58 ? 64 THR J O 1 ATOM 4147 C CB . THR J 1 28 ? 146.965 106.772 126.187 1.00 100.58 ? 64 THR J CB 1 ATOM 4148 O OG1 . THR J 1 28 ? 147.547 106.556 127.475 1.00 100.58 ? 64 THR J OG1 1 ATOM 4149 C CG2 . THR J 1 28 ? 147.534 108.052 125.613 1.00 100.58 ? 64 THR J CG2 1 ATOM 4150 N N . ASN J 1 29 ? 143.970 104.900 126.597 1.00 102.75 ? 65 ASN J N 1 ATOM 4151 C CA . ASN J 1 29 ? 143.498 103.749 127.352 1.00 102.75 ? 65 ASN J CA 1 ATOM 4152 C C . ASN J 1 29 ? 143.776 102.449 126.598 1.00 102.75 ? 65 ASN J C 1 ATOM 4153 O O . ASN J 1 29 ? 144.019 102.453 125.395 1.00 102.75 ? 65 ASN J O 1 ATOM 4154 C CB . ASN J 1 29 ? 142.013 103.930 127.777 1.00 102.75 ? 65 ASN J CB 1 ATOM 4155 C CG . ASN J 1 29 ? 140.938 103.719 126.675 1.00 102.75 ? 65 ASN J CG 1 ATOM 4156 O OD1 . ASN J 1 29 ? 141.111 103.081 125.655 1.00 102.75 ? 65 ASN J OD1 1 ATOM 4157 N ND2 . ASN J 1 29 ? 139.779 104.282 126.940 1.00 102.75 ? 65 ASN J ND2 1 ATOM 4158 N N . VAL J 1 30 ? 143.770 101.321 127.309 1.00 102.15 ? 66 VAL J N 1 ATOM 4159 C CA . VAL J 1 30 ? 143.727 100.021 126.649 1.00 102.15 ? 66 VAL J CA 1 ATOM 4160 C C . VAL J 1 30 ? 142.512 99.276 127.187 1.00 102.15 ? 66 VAL J C 1 ATOM 4161 O O . VAL J 1 30 ? 142.141 99.429 128.357 1.00 102.15 ? 66 VAL J O 1 ATOM 4162 C CB . VAL J 1 30 ? 145.035 99.196 126.807 1.00 102.15 ? 66 VAL J CB 1 ATOM 4163 C CG1 . VAL J 1 30 ? 146.291 100.045 126.562 1.00 102.15 ? 66 VAL J CG1 1 ATOM 4164 C CG2 . VAL J 1 30 ? 145.131 98.382 128.075 1.00 102.15 ? 66 VAL J CG2 1 ATOM 4165 N N . GLY J 1 31 ? 141.816 98.576 126.295 1.00 100.64 ? 67 GLY J N 1 ATOM 4166 C CA . GLY J 1 31 ? 140.670 97.762 126.656 1.00 100.64 ? 67 GLY J CA 1 ATOM 4167 C C . GLY J 1 31 ? 139.444 98.474 127.194 1.00 100.64 ? 67 GLY J C 1 ATOM 4168 O O . GLY J 1 31 ? 138.443 97.816 127.481 1.00 100.64 ? 67 GLY J O 1 ATOM 4169 N N . GLY J 1 32 ? 139.483 99.801 127.333 1.00 101.28 ? 68 GLY J N 1 ATOM 4170 C CA . GLY J 1 32 ? 138.434 100.523 128.016 1.00 101.28 ? 68 GLY J CA 1 ATOM 4171 C C . GLY J 1 32 ? 137.946 101.708 127.206 1.00 101.28 ? 68 GLY J C 1 ATOM 4172 O O . GLY J 1 32 ? 138.427 101.979 126.108 1.00 101.28 ? 68 GLY J O 1 ATOM 4173 N N . ALA J 1 33 ? 137.002 102.437 127.797 1.00 105.08 ? 69 ALA J N 1 ATOM 4174 C CA . ALA J 1 33 ? 136.234 103.456 127.089 1.00 105.08 ? 69 ALA J CA 1 ATOM 4175 C C . ALA J 1 33 ? 136.126 104.721 127.929 1.00 105.08 ? 69 ALA J C 1 ATOM 4176 O O . ALA J 1 33 ? 135.448 104.724 128.958 1.00 105.08 ? 69 ALA J O 1 ATOM 4177 C CB . ALA J 1 33 ? 134.843 102.923 126.748 1.00 105.08 ? 69 ALA J CB 1 ATOM 4178 N N . VAL J 1 34 ? 136.737 105.808 127.463 1.00 96.24 ? 70 VAL J N 1 ATOM 4179 C CA . VAL J 1 34 ? 136.819 107.055 128.217 1.00 96.24 ? 70 VAL J CA 1 ATOM 4180 C C . VAL J 1 34 ? 135.991 108.125 127.515 1.00 96.24 ? 70 VAL J C 1 ATOM 4181 O O . VAL J 1 34 ? 136.127 108.325 126.304 1.00 96.24 ? 70 VAL J O 1 ATOM 4182 C CB . VAL J 1 34 ? 138.283 107.503 128.388 1.00 96.24 ? 70 VAL J CB 1 ATOM 4183 C CG1 . VAL J 1 34 ? 138.358 108.848 129.039 1.00 96.24 ? 70 VAL J CG1 1 ATOM 4184 C CG2 . VAL J 1 34 ? 139.021 106.519 129.254 1.00 96.24 ? 70 VAL J CG2 1 ATOM 4185 N N . VAL J 1 35 ? 135.127 108.803 128.272 1.00 93.00 ? 71 VAL J N 1 ATOM 4186 C CA . VAL J 1 35 ? 134.357 109.950 127.794 1.00 93.00 ? 71 VAL J CA 1 ATOM 4187 C C . VAL J 1 35 ? 134.917 111.204 128.454 1.00 93.00 ? 71 VAL J C 1 ATOM 4188 O O . VAL J 1 35 ? 134.958 111.291 129.687 1.00 93.00 ? 71 VAL J O 1 ATOM 4189 C CB . VAL J 1 35 ? 132.862 109.795 128.106 1.00 93.00 ? 71 VAL J CB 1 ATOM 4190 C CG1 . VAL J 1 35 ? 132.114 111.051 127.729 1.00 93.00 ? 71 VAL J CG1 1 ATOM 4191 C CG2 . VAL J 1 35 ? 132.298 108.607 127.373 1.00 93.00 ? 71 VAL J CG2 1 ATOM 4192 N N . THR J 1 36 ? 135.344 112.179 127.649 1.00 89.16 ? 72 THR J N 1 ATOM 4193 C CA . THR J 1 36 ? 135.928 113.408 128.175 1.00 89.16 ? 72 THR J CA 1 ATOM 4194 C C . THR J 1 36 ? 135.168 114.633 127.690 1.00 89.16 ? 72 THR J C 1 ATOM 4195 O O . THR J 1 36 ? 135.095 114.891 126.486 1.00 89.16 ? 72 THR J O 1 ATOM 4196 C CB . THR J 1 36 ? 137.399 113.574 127.779 1.00 89.16 ? 72 THR J CB 1 ATOM 4197 O OG1 . THR J 1 36 ? 137.504 113.662 126.359 1.00 89.16 ? 72 THR J OG1 1 ATOM 4198 C CG2 . THR J 1 36 ? 138.236 112.426 128.263 1.00 89.16 ? 72 THR J CG2 1 ATOM 4199 N N . GLY J 1 37 ? 134.621 115.386 128.638 1.00 86.39 ? 73 GLY J N 1 ATOM 4200 C CA . GLY J 1 37 ? 134.295 116.781 128.432 1.00 86.39 ? 73 GLY J CA 1 ATOM 4201 C C . GLY J 1 37 ? 133.152 117.129 127.507 1.00 86.39 ? 73 GLY J C 1 ATOM 4202 O O . GLY J 1 37 ? 133.374 117.784 126.489 1.00 86.39 ? 73 GLY J O 1 ATOM 4203 N N . VAL J 1 38 ? 131.942 116.753 127.844 1.00 84.87 ? 74 VAL J N 1 ATOM 4204 C CA . VAL J 1 38 ? 130.806 117.207 127.055 1.00 84.87 ? 74 VAL J CA 1 ATOM 4205 C C . VAL J 1 38 ? 130.311 118.511 127.667 1.00 84.87 ? 74 VAL J C 1 ATOM 4206 O O . VAL J 1 38 ? 130.537 118.793 128.849 1.00 84.87 ? 74 VAL J O 1 ATOM 4207 C CB . VAL J 1 38 ? 129.698 116.134 126.975 1.00 84.87 ? 74 VAL J CB 1 ATOM 4208 C CG1 . VAL J 1 38 ? 130.306 114.772 126.660 1.00 84.87 ? 74 VAL J CG1 1 ATOM 4209 C CG2 . VAL J 1 38 ? 128.819 116.103 128.196 1.00 84.87 ? 74 VAL J CG2 1 ATOM 4210 N N . THR J 1 39 ? 129.668 119.342 126.849 1.00 90.66 ? 75 THR J N 1 ATOM 4211 C CA . THR J 1 39 ? 129.279 120.680 127.275 1.00 90.66 ? 75 THR J CA 1 ATOM 4212 C C . THR J 1 39 ? 127.987 121.051 126.567 1.00 90.66 ? 75 THR J C 1 ATOM 4213 O O . THR J 1 39 ? 127.852 120.777 125.372 1.00 90.66 ? 75 THR J O 1 ATOM 4214 C CB . THR J 1 39 ? 130.381 121.707 126.956 1.00 90.66 ? 75 THR J CB 1 ATOM 4215 O OG1 . THR J 1 39 ? 131.609 121.313 127.578 1.00 90.66 ? 75 THR J OG1 1 ATOM 4216 C CG2 . THR J 1 39 ? 130.015 123.091 127.467 1.00 90.66 ? 75 THR J CG2 1 ATOM 4217 N N . ALA J 1 40 ? 127.042 121.633 127.320 1.00 92.97 ? 76 ALA J N 1 ATOM 4218 C CA . ALA J 1 40 ? 125.804 122.230 126.798 1.00 92.97 ? 76 ALA J CA 1 ATOM 4219 C C . ALA J 1 40 ? 124.941 121.199 126.074 1.00 92.97 ? 76 ALA J C 1 ATOM 4220 O O . ALA J 1 40 ? 124.446 121.427 124.971 1.00 92.97 ? 76 ALA J O 1 ATOM 4221 C CB . ALA J 1 40 ? 126.099 123.433 125.898 1.00 92.97 ? 76 ALA J CB 1 ATOM 4222 N N . VAL J 1 41 ? 124.767 120.051 126.713 1.00 91.33 ? 77 VAL J N 1 ATOM 4223 C CA . VAL J 1 41 ? 124.091 118.908 126.119 1.00 91.33 ? 77 VAL J CA 1 ATOM 4224 C C . VAL J 1 41 ? 122.706 118.814 126.733 1.00 91.33 ? 77 VAL J C 1 ATOM 4225 O O . VAL J 1 41 ? 122.567 118.844 127.959 1.00 91.33 ? 77 VAL J O 1 ATOM 4226 C CB . VAL J 1 41 ? 124.893 117.618 126.349 1.00 91.33 ? 77 VAL J CB 1 ATOM 4227 C CG1 . VAL J 1 41 ? 124.188 116.455 125.739 1.00 91.33 ? 77 VAL J CG1 1 ATOM 4228 C CG2 . VAL J 1 41 ? 126.294 117.755 125.778 1.00 91.33 ? 77 VAL J CG2 1 ATOM 4229 N N . ALA J 1 42 ? 121.679 118.705 125.897 1.00 94.64 ? 78 ALA J N 1 ATOM 4230 C CA . ALA J 1 42 ? 120.311 118.741 126.406 1.00 94.64 ? 78 ALA J CA 1 ATOM 4231 C C . ALA J 1 42 ? 119.393 117.894 125.544 1.00 94.64 ? 78 ALA J C 1 ATOM 4232 O O . ALA J 1 42 ? 119.012 118.315 124.452 1.00 94.64 ? 78 ALA J O 1 ATOM 4233 C CB . ALA J 1 42 ? 119.792 120.173 126.471 1.00 94.64 ? 78 ALA J CB 1 ATOM 4234 N N . GLN J 1 43 ? 118.977 116.743 126.057 1.00 93.46 ? 79 GLN J N 1 ATOM 4235 C CA . GLN J 1 43 ? 118.078 115.874 125.321 1.00 93.46 ? 79 GLN J CA 1 ATOM 4236 C C . GLN J 1 43 ? 116.735 115.783 126.024 1.00 93.46 ? 79 GLN J C 1 ATOM 4237 O O . GLN J 1 43 ? 116.596 116.159 127.184 1.00 93.46 ? 79 GLN J O 1 ATOM 4238 C CB . GLN J 1 43 ? 118.660 114.468 125.144 1.00 93.46 ? 79 GLN J CB 1 ATOM 4239 C CG . GLN J 1 43 ? 118.800 113.668 126.417 1.00 93.46 ? 79 GLN J CG 1 ATOM 4240 C CD . GLN J 1 43 ? 119.392 112.299 126.173 1.00 93.46 ? 79 GLN J CD 1 ATOM 4241 O OE1 . GLN J 1 43 ? 119.684 111.930 125.038 1.00 93.46 ? 79 GLN J OE1 1 ATOM 4242 N NE2 . GLN J 1 43 ? 119.556 111.528 127.238 1.00 93.46 ? 79 GLN J NE2 1 ATOM 4243 N N . LYS J 1 44 ? 115.735 115.313 125.295 1.00 92.55 ? 80 LYS J N 1 ATOM 4244 C CA . LYS J 1 44 ? 114.476 114.897 125.886 1.00 92.55 ? 80 LYS J CA 1 ATOM 4245 C C . LYS J 1 44 ? 114.158 113.514 125.344 1.00 92.55 ? 80 LYS J C 1 ATOM 4246 O O . LYS J 1 44 ? 114.516 113.192 124.207 1.00 92.55 ? 80 LYS J O 1 ATOM 4247 C CB . LYS J 1 44 ? 113.334 115.879 125.575 1.00 92.55 ? 80 LYS J CB 1 ATOM 4248 C CG . LYS J 1 44 ? 112.066 115.607 126.380 1.00 92.55 ? 80 LYS J CG 1 ATOM 4249 C CD . LYS J 1 44 ? 110.913 116.523 126.066 1.00 92.55 ? 80 LYS J CD 1 ATOM 4250 C CE . LYS J 1 44 ? 109.709 116.087 126.882 1.00 92.55 ? 80 LYS J CE 1 ATOM 4251 N NZ . LYS J 1 44 ? 108.486 116.870 126.593 1.00 92.55 ? 80 LYS J NZ 1 ATOM 4252 N N . THR J 1 45 ? 113.505 112.692 126.157 1.00 95.82 ? 81 THR J N 1 ATOM 4253 C CA . THR J 1 45 ? 113.122 111.351 125.753 1.00 95.82 ? 81 THR J CA 1 ATOM 4254 C C . THR J 1 45 ? 111.746 111.030 126.312 1.00 95.82 ? 81 THR J C 1 ATOM 4255 O O . THR J 1 45 ? 111.536 111.092 127.526 1.00 95.82 ? 81 THR J O 1 ATOM 4256 C CB . THR J 1 45 ? 114.146 110.326 126.238 1.00 95.82 ? 81 THR J CB 1 ATOM 4257 O OG1 . THR J 1 45 ? 115.431 110.642 125.693 1.00 95.82 ? 81 THR J OG1 1 ATOM 4258 C CG2 . THR J 1 45 ? 113.753 108.957 125.783 1.00 95.82 ? 81 THR J CG2 1 ATOM 4259 N N . VAL J 1 46 ? 110.811 110.703 125.428 1.00 95.42 ? 82 VAL J N 1 ATOM 4260 C CA . VAL J 1 46 ? 109.508 110.180 125.815 1.00 95.42 ? 82 VAL J CA 1 ATOM 4261 C C . VAL J 1 46 ? 109.531 108.679 125.575 1.00 95.42 ? 82 VAL J C 1 ATOM 4262 O O . VAL J 1 46 ? 109.748 108.236 124.440 1.00 95.42 ? 82 VAL J O 1 ATOM 4263 C CB . VAL J 1 46 ? 108.367 110.847 125.036 1.00 95.42 ? 82 VAL J CB 1 ATOM 4264 C CG1 . VAL J 1 46 ? 107.044 110.185 125.371 1.00 95.42 ? 82 VAL J CG1 1 ATOM 4265 C CG2 . VAL J 1 46 ? 108.311 112.327 125.352 1.00 95.42 ? 82 VAL J CG2 1 ATOM 4266 N N . GLU J 1 47 ? 109.317 107.910 126.647 1.00 100.04 ? 83 GLU J N 1 ATOM 4267 C CA . GLU J 1 47 ? 109.256 106.443 126.647 1.00 100.04 ? 83 GLU J CA 1 ATOM 4268 C C . GLU J 1 47 ? 110.557 105.822 126.121 1.00 100.04 ? 83 GLU J C 1 ATOM 4269 O O . GLU J 1 47 ? 110.599 105.170 125.078 1.00 100.04 ? 83 GLU J O 1 ATOM 4270 C CB . GLU J 1 47 ? 108.034 105.938 125.867 1.00 100.04 ? 83 GLU J CB 1 ATOM 4271 C CG . GLU J 1 47 ? 106.707 106.327 126.492 1.00 100.04 ? 83 GLU J CG 1 ATOM 4272 C CD . GLU J 1 47 ? 105.519 105.771 125.736 1.00 100.04 ? 83 GLU J CD 1 ATOM 4273 O OE1 . GLU J 1 47 ? 105.724 105.164 124.666 1.00 100.04 ? 83 GLU J OE1 1 ATOM 4274 O OE2 . GLU J 1 47 ? 104.377 105.939 126.209 1.00 100.04 ? 83 GLU J OE2 1 ATOM 4275 N N . GLY J 1 48 ? 111.626 106.054 126.874 1.00 104.46 ? 84 GLY J N 1 ATOM 4276 C CA . GLY J 1 48 ? 112.906 105.436 126.572 1.00 104.46 ? 84 GLY J CA 1 ATOM 4277 C C . GLY J 1 48 ? 113.947 105.881 127.575 1.00 104.46 ? 84 GLY J C 1 ATOM 4278 O O . GLY J 1 48 ? 113.686 106.714 128.446 1.00 104.46 ? 84 GLY J O 1 ATOM 4279 N N . ALA J 1 49 ? 115.144 105.322 127.430 1.00 103.06 ? 85 ALA J N 1 ATOM 4280 C CA . ALA J 1 49 ? 116.233 105.546 128.370 1.00 103.06 ? 85 ALA J CA 1 ATOM 4281 C C . ALA J 1 49 ? 117.338 106.371 127.726 1.00 103.06 ? 85 ALA J C 1 ATOM 4282 O O . ALA J 1 49 ? 117.725 106.117 126.583 1.00 103.06 ? 85 ALA J O 1 ATOM 4283 C CB . ALA J 1 49 ? 116.808 104.217 128.866 1.00 103.06 ? 85 ALA J CB 1 ATOM 4284 N N . GLY J 1 50 ? 117.853 107.352 128.462 1.00 100.83 ? 86 GLY J N 1 ATOM 4285 C CA . GLY J 1 50 ? 118.922 108.167 127.924 1.00 100.83 ? 86 GLY J CA 1 ATOM 4286 C C . GLY J 1 50 ? 120.125 108.338 128.824 1.00 100.83 ? 86 GLY J C 1 ATOM 4287 O O . GLY J 1 50 ? 120.043 108.991 129.865 1.00 100.83 ? 86 GLY J O 1 ATOM 4288 N N . SER J 1 51 ? 121.264 107.793 128.413 1.00 107.78 ? 87 SER J N 1 ATOM 4289 C CA . SER J 1 51 ? 122.516 107.908 129.156 1.00 107.78 ? 87 SER J CA 1 ATOM 4290 C C . SER J 1 51 ? 123.443 108.819 128.366 1.00 107.78 ? 87 SER J C 1 ATOM 4291 O O . SER J 1 51 ? 123.993 108.407 127.341 1.00 107.78 ? 87 SER J O 1 ATOM 4292 C CB . SER J 1 51 ? 123.158 106.540 129.387 1.00 107.78 ? 87 SER J CB 1 ATOM 4293 O OG . SER J 1 51 ? 122.366 105.729 130.234 1.00 107.78 ? 87 SER J OG 1 ATOM 4294 N N . ILE J 1 52 ? 123.635 110.044 128.855 1.00 97.16 ? 88 ILE J N 1 ATOM 4295 C CA . ILE J 1 52 ? 124.303 111.063 128.053 1.00 97.16 ? 88 ILE J CA 1 ATOM 4296 C C . ILE J 1 52 ? 125.801 110.805 127.976 1.00 97.16 ? 88 ILE J C 1 ATOM 4297 O O . ILE J 1 52 ? 126.340 110.583 126.890 1.00 97.16 ? 88 ILE J O 1 ATOM 4298 C CB . ILE J 1 52 ? 123.976 112.469 128.579 1.00 97.16 ? 88 ILE J CB 1 ATOM 4299 C CG1 . ILE J 1 52 ? 122.508 112.766 128.278 1.00 97.16 ? 88 ILE J CG1 1 ATOM 4300 C CG2 . ILE J 1 52 ? 124.877 113.509 127.940 1.00 97.16 ? 88 ILE J CG2 1 ATOM 4301 C CD1 . ILE J 1 52 ? 121.977 114.018 128.879 1.00 97.16 ? 88 ILE J CD1 1 ATOM 4302 N N . ALA J 1 53 ? 126.495 110.804 129.105 1.00 95.60 ? 89 ALA J N 1 ATOM 4303 C CA . ALA J 1 53 ? 127.930 110.529 129.102 1.00 95.60 ? 89 ALA J CA 1 ATOM 4304 C C . ALA J 1 53 ? 128.125 109.187 129.795 1.00 95.60 ? 89 ALA J C 1 ATOM 4305 O O . ALA J 1 53 ? 128.443 109.127 130.985 1.00 95.60 ? 89 ALA J O 1 ATOM 4306 C CB . ALA J 1 53 ? 128.710 111.640 129.788 1.00 95.60 ? 89 ALA J CB 1 ATOM 4307 N N . ALA J 1 54 ? 127.945 108.110 129.041 1.00 98.66 ? 90 ALA J N 1 ATOM 4308 C CA . ALA J 1 54 ? 128.059 106.760 129.561 1.00 98.66 ? 90 ALA J CA 1 ATOM 4309 C C . ALA J 1 54 ? 129.337 106.126 129.041 1.00 98.66 ? 90 ALA J C 1 ATOM 4310 O O . ALA J 1 54 ? 129.820 106.462 127.958 1.00 98.66 ? 90 ALA J O 1 ATOM 4311 C CB . ALA J 1 54 ? 126.853 105.908 129.163 1.00 98.66 ? 90 ALA J CB 1 ATOM 4312 N N . ALA J 1 55 ? 129.880 105.200 129.822 1.00 100.85 ? 91 ALA J N 1 ATOM 4313 C CA . ALA J 1 55 ? 131.137 104.558 129.466 1.00 100.85 ? 91 ALA J CA 1 ATOM 4314 C C . ALA J 1 55 ? 131.185 103.187 130.117 1.00 100.85 ? 91 ALA J C 1 ATOM 4315 O O . ALA J 1 55 ? 131.109 103.085 131.344 1.00 100.85 ? 91 ALA J O 1 ATOM 4316 C CB . ALA J 1 55 ? 132.323 105.412 129.907 1.00 100.85 ? 91 ALA J CB 1 ATOM 4317 N N . THR J 1 56 ? 131.302 102.140 129.304 1.00 108.72 ? 92 THR J N 1 ATOM 4318 C CA . THR J 1 56 ? 131.368 100.768 129.790 1.00 108.72 ? 92 THR J CA 1 ATOM 4319 C C . THR J 1 56 ? 132.663 100.140 129.309 1.00 108.72 ? 92 THR J C 1 ATOM 4320 O O . THR J 1 56 ? 133.135 100.450 128.213 1.00 108.72 ? 92 THR J O 1 ATOM 4321 C CB . THR J 1 56 ? 130.188 99.925 129.297 1.00 108.72 ? 92 THR J CB 1 ATOM 4322 O OG1 . THR J 1 56 ? 130.284 99.765 127.879 1.00 108.72 ? 92 THR J OG1 1 ATOM 4323 C CG2 . THR J 1 56 ? 128.857 100.589 129.631 1.00 108.72 ? 92 THR J CG2 1 ATOM 4324 N N . GLY J 1 57 ? 133.229 99.257 130.124 1.00 109.85 ? 93 GLY J N 1 ATOM 4325 C CA . GLY J 1 57 ? 134.424 98.537 129.739 1.00 109.85 ? 93 GLY J CA 1 ATOM 4326 C C . GLY J 1 57 ? 134.128 97.166 129.167 1.00 109.85 ? 93 GLY J C 1 ATOM 4327 O O . GLY J 1 57 ? 134.801 96.713 128.237 1.00 109.85 ? 93 GLY J O 1 ATOM 4328 N N . PHE J 1 58 ? 133.123 96.493 129.724 1.00 120.98 ? 94 PHE J N 1 ATOM 4329 C CA . PHE J 1 58 ? 132.751 95.139 129.334 1.00 120.98 ? 94 PHE J CA 1 ATOM 4330 C C . PHE J 1 58 ? 131.241 94.995 129.433 1.00 120.98 ? 94 PHE J C 1 ATOM 4331 O O . PHE J 1 58 ? 130.640 95.449 130.410 1.00 120.98 ? 94 PHE J O 1 ATOM 4332 C CB . PHE J 1 58 ? 133.422 94.094 130.238 1.00 120.98 ? 94 PHE J CB 1 ATOM 4333 C CG . PHE J 1 58 ? 134.903 93.961 130.038 1.00 120.98 ? 94 PHE J CG 1 ATOM 4334 C CD1 . PHE J 1 58 ? 135.410 93.094 129.087 1.00 120.98 ? 94 PHE J CD1 1 ATOM 4335 C CD2 . PHE J 1 58 ? 135.787 94.708 130.797 1.00 120.98 ? 94 PHE J CD2 1 ATOM 4336 C CE1 . PHE J 1 58 ? 136.770 92.962 128.908 1.00 120.98 ? 94 PHE J CE1 1 ATOM 4337 C CE2 . PHE J 1 58 ? 137.144 94.590 130.616 1.00 120.98 ? 94 PHE J CE2 1 ATOM 4338 C CZ . PHE J 1 58 ? 137.636 93.718 129.671 1.00 120.98 ? 94 PHE J CZ 1 ATOM 4339 N N . VAL J 1 59 ? 130.630 94.365 128.432 1.00 122.17 ? 95 VAL J N 1 ATOM 4340 C CA . VAL J 1 59 ? 129.222 93.981 128.475 1.00 122.17 ? 95 VAL J CA 1 ATOM 4341 C C . VAL J 1 59 ? 129.131 92.537 128.008 1.00 122.17 ? 95 VAL J C 1 ATOM 4342 O O . VAL J 1 59 ? 129.545 92.221 126.888 1.00 122.17 ? 95 VAL J O 1 ATOM 4343 C CB . VAL J 1 59 ? 128.332 94.881 127.599 1.00 122.17 ? 95 VAL J CB 1 ATOM 4344 C CG1 . VAL J 1 59 ? 126.920 94.325 127.540 1.00 122.17 ? 95 VAL J CG1 1 ATOM 4345 C CG2 . VAL J 1 59 ? 128.300 96.307 128.125 1.00 122.17 ? 95 VAL J CG2 1 ATOM 4346 N N . LYS J 1 60 ? 128.593 91.666 128.856 1.00 130.14 ? 96 LYS J N 1 ATOM 4347 C CA . LYS J 1 60 ? 128.469 90.246 128.557 1.00 130.14 ? 96 LYS J CA 1 ATOM 4348 C C . LYS J 1 60 ? 127.010 89.816 128.638 1.00 130.14 ? 96 LYS J C 1 ATOM 4349 O O . LYS J 1 60 ? 126.119 90.606 128.960 1.00 130.14 ? 96 LYS J O 1 ATOM 4350 C CB . LYS J 1 60 ? 129.328 89.407 129.509 1.00 130.14 ? 96 LYS J CB 1 ATOM 4351 C CG . LYS J 1 60 ? 130.825 89.637 129.377 1.00 130.14 ? 96 LYS J CG 1 ATOM 4352 C CD . LYS J 1 60 ? 131.378 88.994 128.134 1.00 130.14 ? 96 LYS J CD 1 ATOM 4353 C CE . LYS J 1 60 ? 132.871 89.238 127.993 1.00 130.14 ? 96 LYS J CE 1 ATOM 4354 N NZ . LYS J 1 60 ? 133.663 88.501 129.013 1.00 130.14 ? 96 LYS J NZ 1 ATOM 4355 N N . LYS J 1 61 ? 126.784 88.534 128.359 1.00 147.73 ? 97 LYS J N 1 ATOM 4356 C CA . LYS J 1 61 ? 125.447 87.968 128.273 1.00 147.73 ? 97 LYS J CA 1 ATOM 4357 C C . LYS J 1 61 ? 125.567 86.451 128.322 1.00 147.73 ? 97 LYS J C 1 ATOM 4358 O O . LYS J 1 61 ? 126.538 85.879 127.822 1.00 147.73 ? 97 LYS J O 1 ATOM 4359 C CB . LYS J 1 61 ? 124.740 88.418 126.986 1.00 147.73 ? 97 LYS J CB 1 ATOM 4360 C CG . LYS J 1 61 ? 123.292 87.981 126.842 1.00 147.73 ? 97 LYS J CG 1 ATOM 4361 C CD . LYS J 1 61 ? 122.405 88.656 127.868 1.00 147.73 ? 97 LYS J CD 1 ATOM 4362 C CE . LYS J 1 61 ? 120.972 88.179 127.732 1.00 147.73 ? 97 LYS J CE 1 ATOM 4363 N NZ . LYS J 1 61 ? 120.387 88.586 126.425 1.00 147.73 ? 97 LYS J NZ 1 ATOM 4364 N N . ASP J 1 62 ? 124.582 85.809 128.951 1.00 160.04 ? 98 ASP J N 1 ATOM 4365 C CA . ASP J 1 62 ? 124.475 84.358 128.984 1.00 160.04 ? 98 ASP J CA 1 ATOM 4366 C C . ASP J 1 62 ? 123.007 84.010 128.751 1.00 160.04 ? 98 ASP J C 1 ATOM 4367 O O . ASP J 1 62 ? 122.173 84.893 128.524 1.00 160.04 ? 98 ASP J O 1 ATOM 4368 C CB . ASP J 1 62 ? 125.033 83.810 130.309 1.00 160.04 ? 98 ASP J CB 1 ATOM 4369 C CG . ASP J 1 62 ? 125.383 82.328 130.248 1.00 160.04 ? 98 ASP J CG 1 ATOM 4370 O OD1 . ASP J 1 62 ? 125.149 81.703 129.191 1.00 160.04 ? 98 ASP J OD1 1 ATOM 4371 O OD2 . ASP J 1 62 ? 125.889 81.792 131.256 1.00 160.04 ? 98 ASP J OD2 1 ATOM 4372 N N . GLN J 1 63 ? 122.690 82.718 128.780 1.00 163.44 ? 99 GLN J N 1 ATOM 4373 C CA . GLN J 1 63 ? 121.320 82.240 128.609 1.00 163.44 ? 99 GLN J CA 1 ATOM 4374 C C . GLN J 1 63 ? 120.416 82.668 129.762 1.00 163.44 ? 99 GLN J C 1 ATOM 4375 O O . GLN J 1 63 ? 119.332 83.207 129.544 1.00 163.44 ? 99 GLN J O 1 ATOM 4376 C CB . GLN J 1 63 ? 121.302 80.716 128.481 1.00 163.44 ? 99 GLN J CB 1 ATOM 4377 C CG . GLN J 1 63 ? 119.922 80.135 128.235 1.00 163.44 ? 99 GLN J CG 1 ATOM 4378 C CD . GLN J 1 63 ? 119.946 78.628 128.101 1.00 163.44 ? 99 GLN J CD 1 ATOM 4379 O OE1 . GLN J 1 63 ? 120.994 77.998 128.235 1.00 163.44 ? 99 GLN J OE1 1 ATOM 4380 N NE2 . GLN J 1 63 ? 118.786 78.039 127.834 1.00 163.44 ? 99 GLN J NE2 1 ATOM 4381 N N . VAL K 1 1 ? 89.846 126.298 121.012 1.00 158.78 ? 37 VAL K N 1 ATOM 4382 C CA . VAL K 1 1 ? 90.538 127.008 122.062 1.00 158.78 ? 37 VAL K CA 1 ATOM 4383 C C . VAL K 1 1 ? 91.091 125.933 122.987 1.00 158.78 ? 37 VAL K C 1 ATOM 4384 O O . VAL K 1 1 ? 91.341 126.168 124.150 1.00 158.78 ? 37 VAL K O 1 ATOM 4385 C CB . VAL K 1 1 ? 89.609 128.027 122.727 1.00 158.78 ? 37 VAL K CB 1 ATOM 4386 C CG1 . VAL K 1 1 ? 89.454 129.238 121.830 1.00 158.78 ? 37 VAL K CG1 1 ATOM 4387 C CG2 . VAL K 1 1 ? 88.233 127.412 122.929 1.00 158.78 ? 37 VAL K CG2 1 ATOM 4388 N N . LEU K 1 2 ? 91.320 124.747 122.417 1.00 153.13 ? 38 LEU K N 1 ATOM 4389 C CA . LEU K 1 2 ? 91.837 123.620 123.192 1.00 153.13 ? 38 LEU K CA 1 ATOM 4390 C C . LEU K 1 2 ? 93.290 123.845 123.597 1.00 153.13 ? 38 LEU K C 1 ATOM 4391 O O . LEU K 1 2 ? 93.647 123.653 124.766 1.00 153.13 ? 38 LEU K O 1 ATOM 4392 C CB . LEU K 1 2 ? 91.696 122.323 122.391 1.00 153.13 ? 38 LEU K CB 1 ATOM 4393 C CG . LEU K 1 2 ? 90.433 121.448 122.429 1.00 153.13 ? 38 LEU K CG 1 ATOM 4394 C CD1 . LEU K 1 2 ? 90.255 120.763 123.764 1.00 153.13 ? 38 LEU K CD1 1 ATOM 4395 C CD2 . LEU K 1 2 ? 89.164 122.209 122.043 1.00 153.13 ? 38 LEU K CD2 1 ATOM 4396 N N . TYR K 1 3 ? 94.134 124.249 122.637 1.00 149.15 ? 39 TYR K N 1 ATOM 4397 C CA . TYR K 1 3 ? 95.552 124.585 122.836 1.00 149.15 ? 39 TYR K CA 1 ATOM 4398 C C . TYR K 1 3 ? 96.339 123.416 123.438 1.00 149.15 ? 39 TYR K C 1 ATOM 4399 O O . TYR K 1 3 ? 96.853 123.484 124.556 1.00 149.15 ? 39 TYR K O 1 ATOM 4400 C CB . TYR K 1 3 ? 95.717 125.850 123.690 1.00 149.15 ? 39 TYR K CB 1 ATOM 4401 C CG . TYR K 1 3 ? 95.269 127.134 123.029 1.00 149.15 ? 39 TYR K CG 1 ATOM 4402 C CD1 . TYR K 1 3 ? 96.085 127.790 122.117 1.00 149.15 ? 39 TYR K CD1 1 ATOM 4403 C CD2 . TYR K 1 3 ? 94.041 127.702 123.337 1.00 149.15 ? 39 TYR K CD2 1 ATOM 4404 C CE1 . TYR K 1 3 ? 95.683 128.971 121.518 1.00 149.15 ? 39 TYR K CE1 1 ATOM 4405 C CE2 . TYR K 1 3 ? 93.628 128.881 122.743 1.00 149.15 ? 39 TYR K CE2 1 ATOM 4406 C CZ . TYR K 1 3 ? 94.453 129.511 121.836 1.00 149.15 ? 39 TYR K CZ 1 ATOM 4407 O OH . TYR K 1 3 ? 94.045 130.684 121.246 1.00 149.15 ? 39 TYR K OH 1 ATOM 4408 N N . VAL K 1 4 ? 96.415 122.326 122.673 1.00 140.46 ? 40 VAL K N 1 ATOM 4409 C CA . VAL K 1 4 ? 97.178 121.162 123.115 1.00 140.46 ? 40 VAL K CA 1 ATOM 4410 C C . VAL K 1 4 ? 98.675 121.427 122.997 1.00 140.46 ? 40 VAL K C 1 ATOM 4411 O O . VAL K 1 4 ? 99.458 121.059 123.880 1.00 140.46 ? 40 VAL K O 1 ATOM 4412 C CB . VAL K 1 4 ? 96.747 119.920 122.310 1.00 140.46 ? 40 VAL K CB 1 ATOM 4413 C CG1 . VAL K 1 4 ? 97.553 118.690 122.712 1.00 140.46 ? 40 VAL K CG1 1 ATOM 4414 C CG2 . VAL K 1 4 ? 95.261 119.665 122.493 1.00 140.46 ? 40 VAL K CG2 1 ATOM 4415 N N . GLY K 1 5 ? 99.094 122.063 121.910 1.00 136.01 ? 41 GLY K N 1 ATOM 4416 C CA . GLY K 1 5 ? 100.486 122.393 121.674 1.00 136.01 ? 41 GLY K CA 1 ATOM 4417 C C . GLY K 1 5 ? 100.738 123.877 121.514 1.00 136.01 ? 41 GLY K C 1 ATOM 4418 O O . GLY K 1 5 ? 101.395 124.273 120.545 1.00 136.01 ? 41 GLY K O 1 ATOM 4419 N N . SER K 1 6 ? 100.181 124.695 122.418 1.00 136.87 ? 42 SER K N 1 ATOM 4420 C CA . SER K 1 6 ? 100.105 126.145 122.218 1.00 136.87 ? 42 SER K CA 1 ATOM 4421 C C . SER K 1 6 ? 101.485 126.789 122.126 1.00 136.87 ? 42 SER K C 1 ATOM 4422 O O . SER K 1 6 ? 101.706 127.681 121.298 1.00 136.87 ? 42 SER K O 1 ATOM 4423 C CB . SER K 1 6 ? 99.297 126.784 123.342 1.00 136.87 ? 42 SER K CB 1 ATOM 4424 O OG . SER K 1 6 ? 99.218 128.188 123.169 1.00 136.87 ? 42 SER K OG 1 ATOM 4425 N N . LYS K 1 7 ? 102.424 126.345 122.963 1.00 122.78 ? 43 LYS K N 1 ATOM 4426 C CA . LYS K 1 7 ? 103.840 126.667 122.782 1.00 122.78 ? 43 LYS K CA 1 ATOM 4427 C C . LYS K 1 7 ? 104.645 125.623 123.537 1.00 122.78 ? 43 LYS K C 1 ATOM 4428 O O . LYS K 1 7 ? 104.502 125.496 124.755 1.00 122.78 ? 43 LYS K O 1 ATOM 4429 C CB . LYS K 1 7 ? 104.184 128.070 123.277 1.00 122.78 ? 43 LYS K CB 1 ATOM 4430 C CG . LYS K 1 7 ? 105.607 128.474 122.937 1.00 122.78 ? 43 LYS K CG 1 ATOM 4431 C CD . LYS K 1 7 ? 105.925 129.885 123.384 1.00 122.78 ? 43 LYS K CD 1 ATOM 4432 C CE . LYS K 1 7 ? 107.308 130.303 122.908 1.00 122.78 ? 43 LYS K CE 1 ATOM 4433 N NZ . LYS K 1 7 ? 108.391 129.504 123.545 1.00 122.78 ? 43 LYS K NZ 1 ATOM 4434 N N . THR K 1 8 ? 105.478 124.874 122.823 1.00 107.89 ? 44 THR K N 1 ATOM 4435 C CA . THR K 1 8 ? 106.426 123.956 123.439 1.00 107.89 ? 44 THR K CA 1 ATOM 4436 C C . THR K 1 8 ? 107.819 124.344 122.974 1.00 107.89 ? 44 THR K C 1 ATOM 4437 O O . THR K 1 8 ? 107.981 124.887 121.877 1.00 107.89 ? 44 THR K O 1 ATOM 4438 C CB . THR K 1 8 ? 106.134 122.496 123.081 1.00 107.89 ? 44 THR K CB 1 ATOM 4439 O OG1 . THR K 1 8 ? 106.295 122.301 121.674 1.00 107.89 ? 44 THR K OG1 1 ATOM 4440 C CG2 . THR K 1 8 ? 104.716 122.106 123.478 1.00 107.89 ? 44 THR K CG2 1 ATOM 4441 N N . LYS K 1 9 ? 108.815 124.082 123.810 1.00 93.87 ? 45 LYS K N 1 ATOM 4442 C CA . LYS K 1 9 ? 110.212 124.315 123.466 1.00 93.87 ? 45 LYS K CA 1 ATOM 4443 C C . LYS K 1 9 ? 111.017 123.302 124.265 1.00 93.87 ? 45 LYS K C 1 ATOM 4444 O O . LYS K 1 9 ? 111.309 123.525 125.441 1.00 93.87 ? 45 LYS K O 1 ATOM 4445 C CB . LYS K 1 9 ? 110.623 125.749 123.765 1.00 93.87 ? 45 LYS K CB 1 ATOM 4446 C CG . LYS K 1 9 ? 111.997 126.108 123.252 1.00 93.87 ? 45 LYS K CG 1 ATOM 4447 C CD . LYS K 1 9 ? 112.284 127.589 123.402 1.00 93.87 ? 45 LYS K CD 1 ATOM 4448 C CE . LYS K 1 9 ? 113.647 127.939 122.826 1.00 93.87 ? 45 LYS K CE 1 ATOM 4449 N NZ . LYS K 1 9 ? 113.954 129.391 122.913 1.00 93.87 ? 45 LYS K NZ 1 ATOM 4450 N N . GLU K 1 10 ? 111.385 122.189 123.635 1.00 96.20 ? 46 GLU K N 1 ATOM 4451 C CA . GLU K 1 10 ? 111.868 121.038 124.386 1.00 96.20 ? 46 GLU K CA 1 ATOM 4452 C C . GLU K 1 10 ? 113.016 120.330 123.678 1.00 96.20 ? 46 GLU K C 1 ATOM 4453 O O . GLU K 1 10 ? 112.876 119.869 122.546 1.00 96.20 ? 46 GLU K O 1 ATOM 4454 C CB . GLU K 1 10 ? 110.696 120.089 124.688 1.00 96.20 ? 46 GLU K CB 1 ATOM 4455 C CG . GLU K 1 10 ? 109.822 119.675 123.506 1.00 96.20 ? 46 GLU K CG 1 ATOM 4456 C CD . GLU K 1 10 ? 108.567 118.958 123.957 1.00 96.20 ? 46 GLU K CD 1 ATOM 4457 O OE1 . GLU K 1 10 ? 108.372 118.840 125.176 1.00 96.20 ? 46 GLU K OE1 1 ATOM 4458 O OE2 . GLU K 1 10 ? 107.771 118.517 123.107 1.00 96.20 ? 46 GLU K OE2 1 ATOM 4459 N N . GLY K 1 11 ? 114.151 120.239 124.358 1.00 86.39 ? 47 GLY K N 1 ATOM 4460 C CA . GLY K 1 11 ? 115.343 119.692 123.743 1.00 86.39 ? 47 GLY K CA 1 ATOM 4461 C C . GLY K 1 11 ? 116.139 120.721 122.976 1.00 86.39 ? 47 GLY K C 1 ATOM 4462 O O . GLY K 1 11 ? 116.651 120.424 121.893 1.00 86.39 ? 47 GLY K O 1 ATOM 4463 N N . VAL K 1 12 ? 116.260 121.931 123.512 1.00 84.54 ? 48 VAL K N 1 ATOM 4464 C CA . VAL K 1 12 ? 116.770 123.078 122.774 1.00 84.54 ? 48 VAL K CA 1 ATOM 4465 C C . VAL K 1 12 ? 118.020 123.601 123.467 1.00 84.54 ? 48 VAL K C 1 ATOM 4466 O O . VAL K 1 12 ? 118.058 123.713 124.695 1.00 84.54 ? 48 VAL K O 1 ATOM 4467 C CB . VAL K 1 12 ? 115.690 124.178 122.667 1.00 84.54 ? 48 VAL K CB 1 ATOM 4468 C CG1 . VAL K 1 12 ? 116.204 125.399 121.931 1.00 84.54 ? 48 VAL K CG1 1 ATOM 4469 C CG2 . VAL K 1 12 ? 114.461 123.637 121.975 1.00 84.54 ? 48 VAL K CG2 1 ATOM 4470 N N . VAL K 1 13 ? 119.047 123.913 122.683 1.00 78.50 ? 49 VAL K N 1 ATOM 4471 C CA . VAL K 1 13 ? 120.250 124.566 123.180 1.00 78.50 ? 49 VAL K CA 1 ATOM 4472 C C . VAL K 1 13 ? 120.426 125.872 122.422 1.00 78.50 ? 49 VAL K C 1 ATOM 4473 O O . VAL K 1 13 ? 120.450 125.866 121.191 1.00 78.50 ? 49 VAL K O 1 ATOM 4474 C CB . VAL K 1 13 ? 121.487 123.665 123.021 1.00 78.50 ? 49 VAL K CB 1 ATOM 4475 C CG1 . VAL K 1 13 ? 122.745 124.429 123.301 1.00 78.50 ? 49 VAL K CG1 1 ATOM 4476 C CG2 . VAL K 1 13 ? 121.395 122.512 123.971 1.00 78.50 ? 49 VAL K CG2 1 ATOM 4477 N N . HIS K 1 14 ? 120.552 126.992 123.137 1.00 79.73 ? 50 HIS K N 1 ATOM 4478 C CA . HIS K 1 14 ? 120.771 128.223 122.392 1.00 79.73 ? 50 HIS K CA 1 ATOM 4479 C C . HIS K 1 14 ? 121.627 129.231 123.146 1.00 79.73 ? 50 HIS K C 1 ATOM 4480 O O . HIS K 1 14 ? 121.434 129.478 124.328 1.00 79.73 ? 50 HIS K O 1 ATOM 4481 C CB . HIS K 1 14 ? 119.441 128.848 121.937 1.00 79.73 ? 50 HIS K CB 1 ATOM 4482 C CG . HIS K 1 14 ? 118.548 129.353 123.025 1.00 79.73 ? 50 HIS K CG 1 ATOM 4483 N ND1 . HIS K 1 14 ? 118.610 130.646 123.493 1.00 79.73 ? 50 HIS K ND1 1 ATOM 4484 C CD2 . HIS K 1 14 ? 117.510 128.770 123.667 1.00 79.73 ? 50 HIS K CD2 1 ATOM 4485 C CE1 . HIS K 1 14 ? 117.671 130.828 124.403 1.00 79.73 ? 50 HIS K CE1 1 ATOM 4486 N NE2 . HIS K 1 14 ? 116.994 129.702 124.533 1.00 79.73 ? 50 HIS K NE2 1 ATOM 4487 N N . GLY K 1 15 ? 122.554 129.852 122.425 1.00 73.38 ? 51 GLY K N 1 ATOM 4488 C CA . GLY K 1 15 ? 123.437 130.829 123.034 1.00 73.38 ? 51 GLY K CA 1 ATOM 4489 C C . GLY K 1 15 ? 124.627 130.250 123.771 1.00 73.38 ? 51 GLY K C 1 ATOM 4490 O O . GLY K 1 15 ? 124.746 130.419 124.982 1.00 73.38 ? 51 GLY K O 1 ATOM 4491 N N . VAL K 1 16 ? 125.523 129.572 123.060 1.00 73.19 ? 52 VAL K N 1 ATOM 4492 C CA . VAL K 1 16 ? 126.672 128.908 123.667 1.00 73.19 ? 52 VAL K CA 1 ATOM 4493 C C . VAL K 1 16 ? 127.945 129.464 123.046 1.00 73.19 ? 52 VAL K C 1 ATOM 4494 O O . VAL K 1 16 ? 128.069 129.521 121.819 1.00 73.19 ? 52 VAL K O 1 ATOM 4495 C CB . VAL K 1 16 ? 126.595 127.381 123.488 1.00 73.19 ? 52 VAL K CB 1 ATOM 4496 C CG1 . VAL K 1 16 ? 127.854 126.711 123.990 1.00 73.19 ? 52 VAL K CG1 1 ATOM 4497 C CG2 . VAL K 1 16 ? 125.402 126.834 124.225 1.00 73.19 ? 52 VAL K CG2 1 ATOM 4498 N N . ALA K 1 17 ? 128.886 129.878 123.891 1.00 73.47 ? 53 ALA K N 1 ATOM 4499 C CA . ALA K 1 17 ? 130.215 130.278 123.454 1.00 73.47 ? 53 ALA K CA 1 ATOM 4500 C C . ALA K 1 17 ? 131.241 129.374 124.118 1.00 73.47 ? 53 ALA K C 1 ATOM 4501 O O . ALA K 1 17 ? 131.109 129.039 125.297 1.00 73.47 ? 53 ALA K O 1 ATOM 4502 C CB . ALA K 1 17 ? 130.499 131.738 123.794 1.00 73.47 ? 53 ALA K CB 1 ATOM 4503 N N . THR K 1 18 ? 132.259 128.974 123.360 1.00 81.32 ? 54 THR K N 1 ATOM 4504 C CA . THR K 1 18 ? 133.235 128.001 123.832 1.00 81.32 ? 54 THR K CA 1 ATOM 4505 C C . THR K 1 18 ? 134.591 128.306 123.221 1.00 81.32 ? 54 THR K C 1 ATOM 4506 O O . THR K 1 18 ? 134.706 128.447 122.002 1.00 81.32 ? 54 THR K O 1 ATOM 4507 C CB . THR K 1 18 ? 132.806 126.571 123.473 1.00 81.32 ? 54 THR K CB 1 ATOM 4508 O OG1 . THR K 1 18 ? 131.547 126.274 124.087 1.00 81.32 ? 54 THR K OG1 1 ATOM 4509 C CG2 . THR K 1 18 ? 133.836 125.554 123.944 1.00 81.32 ? 54 THR K CG2 1 ATOM 4510 N N . VAL K 1 19 ? 135.613 128.412 124.066 1.00 85.34 ? 55 VAL K N 1 ATOM 4511 C CA . VAL K 1 19 ? 136.989 128.620 123.630 1.00 85.34 ? 55 VAL K CA 1 ATOM 4512 C C . VAL K 1 19 ? 137.838 127.510 124.230 1.00 85.34 ? 55 VAL K C 1 ATOM 4513 O O . VAL K 1 19 ? 137.774 127.262 125.438 1.00 85.34 ? 55 VAL K O 1 ATOM 4514 C CB . VAL K 1 19 ? 137.519 130.002 124.051 1.00 85.34 ? 55 VAL K CB 1 ATOM 4515 C CG1 . VAL K 1 19 ? 138.981 130.153 123.692 1.00 85.34 ? 55 VAL K CG1 1 ATOM 4516 C CG2 . VAL K 1 19 ? 136.712 131.099 123.397 1.00 85.34 ? 55 VAL K CG2 1 ATOM 4517 N N . ALA K 1 20 ? 138.626 126.839 123.391 1.00 81.02 ? 56 ALA K N 1 ATOM 4518 C CA . ALA K 1 20 ? 139.507 125.762 123.832 1.00 81.02 ? 56 ALA K CA 1 ATOM 4519 C C . ALA K 1 20 ? 140.895 125.993 123.256 1.00 81.02 ? 56 ALA K C 1 ATOM 4520 O O . ALA K 1 20 ? 141.091 125.879 122.044 1.00 81.02 ? 56 ALA K O 1 ATOM 4521 C CB . ALA K 1 20 ? 138.967 124.400 123.406 1.00 81.02 ? 56 ALA K CB 1 ATOM 4522 N N . GLU K 1 21 ? 141.854 126.310 124.118 1.00 94.18 ? 57 GLU K N 1 ATOM 4523 C CA . GLU K 1 21 ? 143.250 126.476 123.726 1.00 94.18 ? 57 GLU K CA 1 ATOM 4524 C C . GLU K 1 21 ? 144.030 125.285 124.264 1.00 94.18 ? 57 GLU K C 1 ATOM 4525 O O . GLU K 1 21 ? 144.227 125.163 125.478 1.00 94.18 ? 57 GLU K O 1 ATOM 4526 C CB . GLU K 1 21 ? 143.821 127.788 124.254 1.00 94.18 ? 57 GLU K CB 1 ATOM 4527 C CG . GLU K 1 21 ? 143.219 129.023 123.626 1.00 94.18 ? 57 GLU K CG 1 ATOM 4528 C CD . GLU K 1 21 ? 143.822 130.299 124.173 1.00 94.18 ? 57 GLU K CD 1 ATOM 4529 O OE1 . GLU K 1 21 ? 144.623 130.219 125.127 1.00 94.18 ? 57 GLU K OE1 1 ATOM 4530 O OE2 . GLU K 1 21 ? 143.498 131.383 123.647 1.00 94.18 ? 57 GLU K OE2 1 ATOM 4531 N N . LYS K 1 22 ? 144.479 124.412 123.365 1.00 86.48 ? 58 LYS K N 1 ATOM 4532 C CA . LYS K 1 22 ? 145.094 123.146 123.747 1.00 86.48 ? 58 LYS K CA 1 ATOM 4533 C C . LYS K 1 22 ? 146.428 122.997 123.036 1.00 86.48 ? 58 LYS K C 1 ATOM 4534 O O . LYS K 1 22 ? 146.461 122.751 121.830 1.00 86.48 ? 58 LYS K O 1 ATOM 4535 C CB . LYS K 1 22 ? 144.170 121.972 123.426 1.00 86.48 ? 58 LYS K CB 1 ATOM 4536 C CG . LYS K 1 22 ? 142.915 121.942 124.277 1.00 86.48 ? 58 LYS K CG 1 ATOM 4537 C CD . LYS K 1 22 ? 142.058 120.739 123.969 1.00 86.48 ? 58 LYS K CD 1 ATOM 4538 C CE . LYS K 1 22 ? 140.809 120.735 124.825 1.00 86.48 ? 58 LYS K CE 1 ATOM 4539 N NZ . LYS K 1 22 ? 139.964 119.546 124.549 1.00 86.48 ? 58 LYS K NZ 1 ATOM 4540 N N . THR K 1 23 ? 147.526 123.125 123.781 1.00 88.74 ? 59 THR K N 1 ATOM 4541 C CA . THR K 1 23 ? 148.847 123.080 123.161 1.00 88.74 ? 59 THR K CA 1 ATOM 4542 C C . THR K 1 23 ? 149.190 121.672 122.676 1.00 88.74 ? 59 THR K C 1 ATOM 4543 O O . THR K 1 23 ? 149.850 121.513 121.643 1.00 88.74 ? 59 THR K O 1 ATOM 4544 C CB . THR K 1 23 ? 149.894 123.604 124.148 1.00 88.74 ? 59 THR K CB 1 ATOM 4545 O OG1 . THR K 1 23 ? 149.502 124.905 124.601 1.00 88.74 ? 59 THR K OG1 1 ATOM 4546 C CG2 . THR K 1 23 ? 151.269 123.722 123.506 1.00 88.74 ? 59 THR K CG2 1 ATOM 4547 N N . LYS K 1 24 ? 148.711 120.640 123.363 1.00 86.01 ? 60 LYS K N 1 ATOM 4548 C CA . LYS K 1 24 ? 148.930 119.280 122.889 1.00 86.01 ? 60 LYS K CA 1 ATOM 4549 C C . LYS K 1 24 ? 147.804 118.387 123.383 1.00 86.01 ? 60 LYS K C 1 ATOM 4550 O O . LYS K 1 24 ? 147.631 118.218 124.592 1.00 86.01 ? 60 LYS K O 1 ATOM 4551 C CB . LYS K 1 24 ? 150.288 118.746 123.357 1.00 86.01 ? 60 LYS K CB 1 ATOM 4552 C CG . LYS K 1 24 ? 150.671 117.416 122.743 1.00 86.01 ? 60 LYS K CG 1 ATOM 4553 C CD . LYS K 1 24 ? 152.075 117.009 123.141 1.00 86.01 ? 60 LYS K CD 1 ATOM 4554 C CE . LYS K 1 24 ? 152.442 115.668 122.535 1.00 86.01 ? 60 LYS K CE 1 ATOM 4555 N NZ . LYS K 1 24 ? 153.814 115.243 122.917 1.00 86.01 ? 60 LYS K NZ 1 ATOM 4556 N N . GLU K 1 25 ? 147.043 117.822 122.449 1.00 91.62 ? 61 GLU K N 1 ATOM 4557 C CA . GLU K 1 25 ? 145.959 116.898 122.769 1.00 91.62 ? 61 GLU K CA 1 ATOM 4558 C C . GLU K 1 25 ? 146.229 115.573 122.074 1.00 91.62 ? 61 GLU K C 1 ATOM 4559 O O . GLU K 1 25 ? 146.221 115.503 120.843 1.00 91.62 ? 61 GLU K O 1 ATOM 4560 C CB . GLU K 1 25 ? 144.605 117.457 122.346 1.00 91.62 ? 61 GLU K CB 1 ATOM 4561 C CG . GLU K 1 25 ? 143.456 116.525 122.672 1.00 91.62 ? 61 GLU K CG 1 ATOM 4562 C CD . GLU K 1 25 ? 142.114 117.098 122.286 1.00 91.62 ? 61 GLU K CD 1 ATOM 4563 O OE1 . GLU K 1 25 ? 142.084 118.227 121.760 1.00 91.62 ? 61 GLU K OE1 1 ATOM 4564 O OE2 . GLU K 1 25 ? 141.090 116.419 122.501 1.00 91.62 ? 61 GLU K OE2 1 ATOM 4565 N N . GLN K 1 26 ? 146.449 114.519 122.856 1.00 96.24 ? 62 GLN K N 1 ATOM 4566 C CA . GLN K 1 26 ? 146.826 113.211 122.330 1.00 96.24 ? 62 GLN K CA 1 ATOM 4567 C C . GLN K 1 26 ? 145.865 112.158 122.866 1.00 96.24 ? 62 GLN K C 1 ATOM 4568 O O . GLN K 1 26 ? 145.775 111.960 124.081 1.00 96.24 ? 62 GLN K O 1 ATOM 4569 C CB . GLN K 1 26 ? 148.269 112.880 122.706 1.00 96.24 ? 62 GLN K CB 1 ATOM 4570 C CG . GLN K 1 26 ? 148.775 111.579 122.135 1.00 96.24 ? 62 GLN K CG 1 ATOM 4571 C CD . GLN K 1 26 ? 150.227 111.319 122.473 1.00 96.24 ? 62 GLN K CD 1 ATOM 4572 O OE1 . GLN K 1 26 ? 150.868 112.113 123.161 1.00 96.24 ? 62 GLN K OE1 1 ATOM 4573 N NE2 . GLN K 1 26 ? 150.755 110.200 121.993 1.00 96.24 ? 62 GLN K NE2 1 ATOM 4574 N N . VAL K 1 27 ? 145.146 111.484 121.970 1.00 98.19 ? 63 VAL K N 1 ATOM 4575 C CA . VAL K 1 27 ? 144.205 110.427 122.338 1.00 98.19 ? 63 VAL K CA 1 ATOM 4576 C C . VAL K 1 27 ? 144.585 109.183 121.543 1.00 98.19 ? 63 VAL K C 1 ATOM 4577 O O . VAL K 1 27 ? 144.236 109.058 120.367 1.00 98.19 ? 63 VAL K O 1 ATOM 4578 C CB . VAL K 1 27 ? 142.749 110.823 122.076 1.00 98.19 ? 63 VAL K CB 1 ATOM 4579 C CG1 . VAL K 1 27 ? 141.819 109.677 122.445 1.00 98.19 ? 63 VAL K CG1 1 ATOM 4580 C CG2 . VAL K 1 27 ? 142.379 112.080 122.841 1.00 98.19 ? 63 VAL K CG2 1 ATOM 4581 N N . THR K 1 28 ? 145.299 108.245 122.171 1.00 102.46 ? 64 THR K N 1 ATOM 4582 C CA . THR K 1 28 ? 145.753 107.026 121.498 1.00 102.46 ? 64 THR K CA 1 ATOM 4583 C C . THR K 1 28 ? 145.282 105.815 122.289 1.00 102.46 ? 64 THR K C 1 ATOM 4584 O O . THR K 1 28 ? 145.841 105.521 123.348 1.00 102.46 ? 64 THR K O 1 ATOM 4585 C CB . THR K 1 28 ? 147.278 106.978 121.371 1.00 102.46 ? 64 THR K CB 1 ATOM 4586 O OG1 . THR K 1 28 ? 147.861 106.769 122.660 1.00 102.46 ? 64 THR K OG1 1 ATOM 4587 C CG2 . THR K 1 28 ? 147.833 108.266 120.799 1.00 102.46 ? 64 THR K CG2 1 ATOM 4588 N N . ASN K 1 29 ? 144.306 105.070 121.775 1.00 104.41 ? 65 ASN K N 1 ATOM 4589 C CA . ASN K 1 29 ? 143.848 103.912 122.529 1.00 104.41 ? 65 ASN K CA 1 ATOM 4590 C C . ASN K 1 29 ? 144.143 102.616 121.774 1.00 104.41 ? 65 ASN K C 1 ATOM 4591 O O . ASN K 1 29 ? 144.387 102.624 120.571 1.00 104.41 ? 65 ASN K O 1 ATOM 4592 C CB . ASN K 1 29 ? 142.360 104.074 122.951 1.00 104.41 ? 65 ASN K CB 1 ATOM 4593 C CG . ASN K 1 29 ? 141.290 103.850 121.847 1.00 104.41 ? 65 ASN K CG 1 ATOM 4594 O OD1 . ASN K 1 29 ? 141.472 103.215 120.827 1.00 104.41 ? 65 ASN K OD1 1 ATOM 4595 N ND2 . ASN K 1 29 ? 140.122 104.399 122.111 1.00 104.41 ? 65 ASN K ND2 1 ATOM 4596 N N . VAL K 1 30 ? 144.150 101.488 122.484 1.00 102.74 ? 66 VAL K N 1 ATOM 4597 C CA . VAL K 1 30 ? 144.124 100.188 121.823 1.00 102.74 ? 66 VAL K CA 1 ATOM 4598 C C . VAL K 1 30 ? 142.917 99.427 122.359 1.00 102.74 ? 66 VAL K C 1 ATOM 4599 O O . VAL K 1 30 ? 142.542 99.575 123.529 1.00 102.74 ? 66 VAL K O 1 ATOM 4600 C CB . VAL K 1 30 ? 145.441 99.379 121.983 1.00 102.74 ? 66 VAL K CB 1 ATOM 4601 C CG1 . VAL K 1 30 ? 146.688 100.244 121.740 1.00 102.74 ? 66 VAL K CG1 1 ATOM 4602 C CG2 . VAL K 1 30 ? 145.546 98.565 123.250 1.00 102.74 ? 66 VAL K CG2 1 ATOM 4603 N N . GLY K 1 31 ? 142.232 98.719 121.465 1.00 101.89 ? 67 GLY K N 1 ATOM 4604 C CA . GLY K 1 31 ? 141.095 97.891 121.824 1.00 101.89 ? 67 GLY K CA 1 ATOM 4605 C C . GLY K 1 31 ? 139.859 98.588 122.360 1.00 101.89 ? 67 GLY K C 1 ATOM 4606 O O . GLY K 1 31 ? 138.866 97.917 122.646 1.00 101.89 ? 67 GLY K O 1 ATOM 4607 N N . GLY K 1 32 ? 139.881 99.914 122.500 1.00 102.20 ? 68 GLY K N 1 ATOM 4608 C CA . GLY K 1 32 ? 138.823 100.623 123.182 1.00 102.20 ? 68 GLY K CA 1 ATOM 4609 C C . GLY K 1 32 ? 138.321 101.803 122.372 1.00 102.20 ? 68 GLY K C 1 ATOM 4610 O O . GLY K 1 32 ? 138.800 102.080 121.275 1.00 102.20 ? 68 GLY K O 1 ATOM 4611 N N . ALA K 1 33 ? 137.367 102.520 122.962 1.00 105.44 ? 69 ALA K N 1 ATOM 4612 C CA . ALA K 1 33 ? 136.588 103.529 122.254 1.00 105.44 ? 69 ALA K CA 1 ATOM 4613 C C . ALA K 1 33 ? 136.463 104.793 123.095 1.00 105.44 ? 69 ALA K C 1 ATOM 4614 O O . ALA K 1 33 ? 135.783 104.787 124.123 1.00 105.44 ? 69 ALA K O 1 ATOM 4615 C CB . ALA K 1 33 ? 135.204 102.979 121.910 1.00 105.44 ? 69 ALA K CB 1 ATOM 4616 N N . VAL K 1 34 ? 137.062 105.887 122.630 1.00 97.02 ? 70 VAL K N 1 ATOM 4617 C CA . VAL K 1 34 ? 137.127 107.134 123.385 1.00 97.02 ? 70 VAL K CA 1 ATOM 4618 C C . VAL K 1 34 ? 136.287 108.195 122.682 1.00 97.02 ? 70 VAL K C 1 ATOM 4619 O O . VAL K 1 34 ? 136.423 108.397 121.472 1.00 97.02 ? 70 VAL K O 1 ATOM 4620 C CB . VAL K 1 34 ? 138.584 107.600 123.559 1.00 97.02 ? 70 VAL K CB 1 ATOM 4621 C CG1 . VAL K 1 34 ? 138.643 108.946 124.210 1.00 97.02 ? 70 VAL K CG1 1 ATOM 4622 C CG2 . VAL K 1 34 ? 139.334 106.625 124.425 1.00 97.02 ? 70 VAL K CG2 1 ATOM 4623 N N . VAL K 1 35 ? 135.414 108.862 123.438 1.00 94.30 ? 71 VAL K N 1 ATOM 4624 C CA . VAL K 1 35 ? 134.630 109.999 122.960 1.00 94.30 ? 71 VAL K CA 1 ATOM 4625 C C . VAL K 1 35 ? 135.173 111.259 123.622 1.00 94.30 ? 71 VAL K C 1 ATOM 4626 O O . VAL K 1 35 ? 135.211 111.346 124.854 1.00 94.30 ? 71 VAL K O 1 ATOM 4627 C CB . VAL K 1 35 ? 133.137 109.826 123.269 1.00 94.30 ? 71 VAL K CB 1 ATOM 4628 C CG1 . VAL K 1 35 ? 132.374 111.072 122.892 1.00 94.30 ? 71 VAL K CG1 1 ATOM 4629 C CG2 . VAL K 1 35 ? 132.588 108.631 122.535 1.00 94.30 ? 71 VAL K CG2 1 ATOM 4630 N N . THR K 1 36 ? 135.589 112.240 122.818 1.00 90.74 ? 72 THR K N 1 ATOM 4631 C CA . THR K 1 36 ? 136.157 113.476 123.346 1.00 90.74 ? 72 THR K CA 1 ATOM 4632 C C . THR K 1 36 ? 135.384 114.692 122.861 1.00 90.74 ? 72 THR K C 1 ATOM 4633 O O . THR K 1 36 ? 135.308 114.950 121.656 1.00 90.74 ? 72 THR K O 1 ATOM 4634 C CB . THR K 1 36 ? 137.627 113.660 122.952 1.00 90.74 ? 72 THR K CB 1 ATOM 4635 O OG1 . THR K 1 36 ? 137.733 113.751 121.532 1.00 90.74 ? 72 THR K OG1 1 ATOM 4636 C CG2 . THR K 1 36 ? 138.477 112.523 123.437 1.00 90.74 ? 72 THR K CG2 1 ATOM 4637 N N . GLY K 1 37 ? 134.826 115.437 123.808 1.00 86.80 ? 73 GLY K N 1 ATOM 4638 C CA . GLY K 1 37 ? 134.483 116.828 123.602 1.00 86.80 ? 73 GLY K CA 1 ATOM 4639 C C . GLY K 1 37 ? 133.337 117.163 122.676 1.00 86.80 ? 73 GLY K C 1 ATOM 4640 O O . GLY K 1 37 ? 133.552 117.821 121.659 1.00 86.80 ? 73 GLY K O 1 ATOM 4641 N N . VAL K 1 38 ? 132.131 116.772 123.011 1.00 86.00 ? 74 VAL K N 1 ATOM 4642 C CA . VAL K 1 38 ? 130.991 117.212 122.220 1.00 86.00 ? 74 VAL K CA 1 ATOM 4643 C C . VAL K 1 38 ? 130.479 118.510 122.832 1.00 86.00 ? 74 VAL K C 1 ATOM 4644 O O . VAL K 1 38 ? 130.699 118.794 124.014 1.00 86.00 ? 74 VAL K O 1 ATOM 4645 C CB . VAL K 1 38 ? 129.896 116.126 122.138 1.00 86.00 ? 74 VAL K CB 1 ATOM 4646 C CG1 . VAL K 1 38 ? 130.521 114.772 121.822 1.00 86.00 ? 74 VAL K CG1 1 ATOM 4647 C CG2 . VAL K 1 38 ? 129.016 116.083 123.357 1.00 86.00 ? 74 VAL K CG2 1 ATOM 4648 N N . THR K 1 39 ? 129.827 119.333 122.014 1.00 89.42 ? 75 THR K N 1 ATOM 4649 C CA . THR K 1 39 ? 129.420 120.667 122.440 1.00 89.42 ? 75 THR K CA 1 ATOM 4650 C C . THR K 1 39 ? 128.125 121.022 121.730 1.00 89.42 ? 75 THR K C 1 ATOM 4651 O O . THR K 1 39 ? 127.995 120.747 120.535 1.00 89.42 ? 75 THR K O 1 ATOM 4652 C CB . THR K 1 39 ? 130.510 121.707 122.124 1.00 89.42 ? 75 THR K CB 1 ATOM 4653 O OG1 . THR K 1 39 ? 131.742 121.328 122.748 1.00 89.42 ? 75 THR K OG1 1 ATOM 4654 C CG2 . THR K 1 39 ? 130.126 123.086 122.635 1.00 89.42 ? 75 THR K CG2 1 ATOM 4655 N N . ALA K 1 40 ? 127.172 121.592 122.483 1.00 93.41 ? 76 ALA K N 1 ATOM 4656 C CA . ALA K 1 40 ? 125.928 122.174 121.958 1.00 93.41 ? 76 ALA K CA 1 ATOM 4657 C C . ALA K 1 40 ? 125.079 121.132 121.233 1.00 93.41 ? 76 ALA K C 1 ATOM 4658 O O . ALA K 1 40 ? 124.582 121.355 120.128 1.00 93.41 ? 76 ALA K O 1 ATOM 4659 C CB . ALA K 1 40 ? 126.209 123.381 121.059 1.00 93.41 ? 76 ALA K CB 1 ATOM 4660 N N . VAL K 1 41 ? 124.917 119.982 121.870 1.00 90.88 ? 77 VAL K N 1 ATOM 4661 C CA . VAL K 1 41 ? 124.257 118.831 121.274 1.00 90.88 ? 77 VAL K CA 1 ATOM 4662 C C . VAL K 1 41 ? 122.872 118.719 121.887 1.00 90.88 ? 77 VAL K C 1 ATOM 4663 O O . VAL K 1 41 ? 122.731 118.747 123.112 1.00 90.88 ? 77 VAL K O 1 ATOM 4664 C CB . VAL K 1 41 ? 125.075 117.551 121.505 1.00 90.88 ? 77 VAL K CB 1 ATOM 4665 C CG1 . VAL K 1 41 ? 124.384 116.379 120.894 1.00 90.88 ? 77 VAL K CG1 1 ATOM 4666 C CG2 . VAL K 1 41 ? 126.474 117.705 120.936 1.00 90.88 ? 77 VAL K CG2 1 ATOM 4667 N N . ALA K 1 42 ? 121.847 118.598 121.048 1.00 93.97 ? 78 ALA K N 1 ATOM 4668 C CA . ALA K 1 42 ? 120.479 118.617 121.555 1.00 93.97 ? 78 ALA K CA 1 ATOM 4669 C C . ALA K 1 42 ? 119.572 117.760 120.692 1.00 93.97 ? 78 ALA K C 1 ATOM 4670 O O . ALA K 1 42 ? 119.188 118.177 119.599 1.00 93.97 ? 78 ALA K O 1 ATOM 4671 C CB . ALA K 1 42 ? 119.942 120.043 121.620 1.00 93.97 ? 78 ALA K CB 1 ATOM 4672 N N . GLN K 1 43 ? 119.169 116.603 121.203 1.00 93.67 ? 79 GLN K N 1 ATOM 4673 C CA . GLN K 1 43 ? 118.283 115.723 120.465 1.00 93.67 ? 79 GLN K CA 1 ATOM 4674 C C . GLN K 1 43 ? 116.940 115.615 121.166 1.00 93.67 ? 79 GLN K C 1 ATOM 4675 O O . GLN K 1 43 ? 116.795 115.989 122.326 1.00 93.67 ? 79 GLN K O 1 ATOM 4676 C CB . GLN K 1 43 ? 118.883 114.325 120.288 1.00 93.67 ? 79 GLN K CB 1 ATOM 4677 C CG . GLN K 1 43 ? 119.030 113.526 121.560 1.00 93.67 ? 79 GLN K CG 1 ATOM 4678 C CD . GLN K 1 43 ? 119.640 112.164 121.316 1.00 93.67 ? 79 GLN K CD 1 ATOM 4679 O OE1 . GLN K 1 43 ? 119.938 111.800 120.181 1.00 93.67 ? 79 GLN K OE1 1 ATOM 4680 N NE2 . GLN K 1 43 ? 119.811 111.394 122.381 1.00 93.67 ? 79 GLN K NE2 1 ATOM 4681 N N . LYS K 1 44 ? 115.947 115.134 120.435 1.00 94.29 ? 80 LYS K N 1 ATOM 4682 C CA . LYS K 1 44 ? 114.692 114.701 121.024 1.00 94.29 ? 80 LYS K CA 1 ATOM 4683 C C . LYS K 1 44 ? 114.392 113.315 120.480 1.00 94.29 ? 80 LYS K C 1 ATOM 4684 O O . LYS K 1 44 ? 114.756 112.998 119.344 1.00 94.29 ? 80 LYS K O 1 ATOM 4685 C CB . LYS K 1 44 ? 113.539 115.670 120.711 1.00 94.29 ? 80 LYS K CB 1 ATOM 4686 C CG . LYS K 1 44 ? 112.273 115.382 121.514 1.00 94.29 ? 80 LYS K CG 1 ATOM 4687 C CD . LYS K 1 44 ? 111.109 116.283 121.199 1.00 94.29 ? 80 LYS K CD 1 ATOM 4688 C CE . LYS K 1 44 ? 109.910 115.832 122.012 1.00 94.29 ? 80 LYS K CE 1 ATOM 4689 N NZ . LYS K 1 44 ? 108.677 116.600 121.722 1.00 94.29 ? 80 LYS K NZ 1 ATOM 4690 N N . THR K 1 45 ? 113.748 112.484 121.292 1.00 97.60 ? 81 THR K N 1 ATOM 4691 C CA . THR K 1 45 ? 113.383 111.139 120.886 1.00 97.60 ? 81 THR K CA 1 ATOM 4692 C C . THR K 1 45 ? 112.010 110.801 121.443 1.00 97.60 ? 81 THR K C 1 ATOM 4693 O O . THR K 1 45 ? 111.797 110.860 122.656 1.00 97.60 ? 81 THR K O 1 ATOM 4694 C CB . THR K 1 45 ? 114.418 110.127 121.372 1.00 97.60 ? 81 THR K CB 1 ATOM 4695 O OG1 . THR K 1 45 ? 115.700 110.459 120.829 1.00 97.60 ? 81 THR K OG1 1 ATOM 4696 C CG2 . THR K 1 45 ? 114.042 108.753 120.915 1.00 97.60 ? 81 THR K CG2 1 ATOM 4697 N N . VAL K 1 46 ? 111.080 110.464 120.557 1.00 98.17 ? 82 VAL K N 1 ATOM 4698 C CA . VAL K 1 46 ? 109.783 109.924 120.942 1.00 98.17 ? 82 VAL K CA 1 ATOM 4699 C C . VAL K 1 46 ? 109.825 108.424 120.700 1.00 98.17 ? 82 VAL K C 1 ATOM 4700 O O . VAL K 1 46 ? 110.049 107.984 119.566 1.00 98.17 ? 82 VAL K O 1 ATOM 4701 C CB . VAL K 1 46 ? 108.635 110.578 120.161 1.00 98.17 ? 82 VAL K CB 1 ATOM 4702 C CG1 . VAL K 1 46 ? 107.320 109.898 120.494 1.00 98.17 ? 82 VAL K CG1 1 ATOM 4703 C CG2 . VAL K 1 46 ? 108.560 112.056 120.478 1.00 98.17 ? 82 VAL K CG2 1 ATOM 4704 N N . GLU K 1 47 ? 109.619 107.651 121.772 1.00 100.78 ? 83 GLU K N 1 ATOM 4705 C CA . GLU K 1 47 ? 109.576 106.183 121.771 1.00 100.78 ? 83 GLU K CA 1 ATOM 4706 C C . GLU K 1 47 ? 110.886 105.579 121.247 1.00 100.78 ? 83 GLU K C 1 ATOM 4707 O O . GLU K 1 47 ? 110.937 104.928 120.203 1.00 100.78 ? 83 GLU K O 1 ATOM 4708 C CB . GLU K 1 47 ? 108.362 105.664 120.989 1.00 100.78 ? 83 GLU K CB 1 ATOM 4709 C CG . GLU K 1 47 ? 107.028 106.036 121.612 1.00 100.78 ? 83 GLU K CG 1 ATOM 4710 C CD . GLU K 1 47 ? 105.849 105.466 120.853 1.00 100.78 ? 83 GLU K CD 1 ATOM 4711 O OE1 . GLU K 1 47 ? 106.064 104.862 119.783 1.00 100.78 ? 83 GLU K OE1 1 ATOM 4712 O OE2 . GLU K 1 47 ? 104.704 105.620 121.325 1.00 100.78 ? 83 GLU K OE2 1 ATOM 4713 N N . GLY K 1 48 ? 111.950 105.824 122.001 1.00 105.80 ? 84 GLY K N 1 ATOM 4714 C CA . GLY K 1 48 ? 113.238 105.221 121.701 1.00 105.80 ? 84 GLY K CA 1 ATOM 4715 C C . GLY K 1 48 ? 114.272 105.679 122.705 1.00 105.80 ? 84 GLY K C 1 ATOM 4716 O O . GLY K 1 48 ? 114.000 106.508 123.577 1.00 105.80 ? 84 GLY K O 1 ATOM 4717 N N . ALA K 1 49 ? 115.476 105.134 122.562 1.00 104.12 ? 85 ALA K N 1 ATOM 4718 C CA . ALA K 1 49 ? 116.561 105.371 123.504 1.00 104.12 ? 85 ALA K CA 1 ATOM 4719 C C . ALA K 1 49 ? 117.656 106.210 122.862 1.00 104.12 ? 85 ALA K C 1 ATOM 4720 O O . ALA K 1 49 ? 118.049 105.962 121.720 1.00 104.12 ? 85 ALA K O 1 ATOM 4721 C CB . ALA K 1 49 ? 117.152 104.049 124.000 1.00 104.12 ? 85 ALA K CB 1 ATOM 4722 N N . GLY K 1 50 ? 118.158 107.197 123.600 1.00 101.37 ? 86 GLY K N 1 ATOM 4723 C CA . GLY K 1 50 ? 119.218 108.026 123.064 1.00 101.37 ? 86 GLY K CA 1 ATOM 4724 C C . GLY K 1 50 ? 120.418 108.211 123.967 1.00 101.37 ? 86 GLY K C 1 ATOM 4725 O O . GLY K 1 50 ? 120.325 108.862 125.008 1.00 101.37 ? 86 GLY K O 1 ATOM 4726 N N . SER K 1 51 ? 121.564 107.681 123.556 1.00 108.32 ? 87 SER K N 1 ATOM 4727 C CA . SER K 1 51 ? 122.812 107.810 124.302 1.00 108.32 ? 87 SER K CA 1 ATOM 4728 C C . SER K 1 51 ? 123.730 108.733 123.514 1.00 108.32 ? 87 SER K C 1 ATOM 4729 O O . SER K 1 51 ? 124.286 108.329 122.489 1.00 108.32 ? 87 SER K O 1 ATOM 4730 C CB . SER K 1 51 ? 123.472 106.451 124.533 1.00 108.32 ? 87 SER K CB 1 ATOM 4731 O OG . SER K 1 51 ? 122.688 105.629 125.378 1.00 108.32 ? 87 SER K OG 1 ATOM 4732 N N . ILE K 1 52 ? 123.906 109.960 124.004 1.00 97.89 ? 88 ILE K N 1 ATOM 4733 C CA . ILE K 1 52 ? 124.563 110.988 123.204 1.00 97.89 ? 88 ILE K CA 1 ATOM 4734 C C . ILE K 1 52 ? 126.064 110.749 123.129 1.00 97.89 ? 88 ILE K C 1 ATOM 4735 O O . ILE K 1 52 ? 126.607 110.534 122.044 1.00 97.89 ? 88 ILE K O 1 ATOM 4736 C CB . ILE K 1 52 ? 124.218 112.389 123.731 1.00 97.89 ? 88 ILE K CB 1 ATOM 4737 C CG1 . ILE K 1 52 ? 122.747 112.668 123.427 1.00 97.89 ? 88 ILE K CG1 1 ATOM 4738 C CG2 . ILE K 1 52 ? 125.107 113.441 123.094 1.00 97.89 ? 88 ILE K CG2 1 ATOM 4739 C CD1 . ILE K 1 52 ? 122.199 113.913 124.028 1.00 97.89 ? 88 ILE K CD1 1 ATOM 4740 N N . ALA K 1 53 ? 126.756 110.755 124.259 1.00 96.23 ? 89 ALA K N 1 ATOM 4741 C CA . ALA K 1 53 ? 128.194 110.498 124.258 1.00 96.23 ? 89 ALA K CA 1 ATOM 4742 C C . ALA K 1 53 ? 128.405 109.158 124.951 1.00 96.23 ? 89 ALA K C 1 ATOM 4743 O O . ALA K 1 53 ? 128.721 109.102 126.141 1.00 96.23 ? 89 ALA K O 1 ATOM 4744 C CB . ALA K 1 53 ? 128.959 111.618 124.946 1.00 96.23 ? 89 ALA K CB 1 ATOM 4745 N N . ALA K 1 54 ? 128.240 108.080 124.195 1.00 100.17 ? 90 ALA K N 1 ATOM 4746 C CA . ALA K 1 54 ? 128.369 106.731 124.714 1.00 100.17 ? 90 ALA K CA 1 ATOM 4747 C C . ALA K 1 54 ? 129.656 106.112 124.197 1.00 100.17 ? 90 ALA K C 1 ATOM 4748 O O . ALA K 1 54 ? 130.136 106.456 123.115 1.00 100.17 ? 90 ALA K O 1 ATOM 4749 C CB . ALA K 1 54 ? 127.174 105.864 124.315 1.00 100.17 ? 90 ALA K CB 1 ATOM 4750 N N . ALA K 1 55 ? 130.209 105.193 124.978 1.00 100.88 ? 91 ALA K N 1 ATOM 4751 C CA . ALA K 1 55 ? 131.474 104.567 124.623 1.00 100.88 ? 91 ALA K CA 1 ATOM 4752 C C . ALA K 1 55 ? 131.538 103.197 125.273 1.00 100.88 ? 91 ALA K C 1 ATOM 4753 O O . ALA K 1 55 ? 131.461 103.092 126.500 1.00 100.88 ? 91 ALA K O 1 ATOM 4754 C CB . ALA K 1 55 ? 132.648 105.436 125.067 1.00 100.88 ? 91 ALA K CB 1 ATOM 4755 N N . THR K 1 56 ? 131.669 102.151 124.459 1.00 108.05 ? 92 THR K N 1 ATOM 4756 C CA . THR K 1 56 ? 131.751 100.780 124.945 1.00 108.05 ? 92 THR K CA 1 ATOM 4757 C C . THR K 1 56 ? 133.055 100.168 124.466 1.00 108.05 ? 92 THR K C 1 ATOM 4758 O O . THR K 1 56 ? 133.524 100.484 123.370 1.00 108.05 ? 92 THR K O 1 ATOM 4759 C CB . THR K 1 56 ? 130.583 99.923 124.449 1.00 108.05 ? 92 THR K CB 1 ATOM 4760 O OG1 . THR K 1 56 ? 130.683 99.764 123.032 1.00 108.05 ? 92 THR K OG1 1 ATOM 4761 C CG2 . THR K 1 56 ? 129.243 100.570 124.782 1.00 108.05 ? 92 THR K CG2 1 ATOM 4762 N N . GLY K 1 57 ? 133.630 99.291 125.281 1.00 108.76 ? 93 GLY K N 1 ATOM 4763 C CA . GLY K 1 57 ? 134.835 98.586 124.897 1.00 108.76 ? 93 GLY K CA 1 ATOM 4764 C C . GLY K 1 57 ? 134.557 97.213 124.324 1.00 108.76 ? 93 GLY K C 1 ATOM 4765 O O . GLY K 1 57 ? 135.237 96.769 123.395 1.00 108.76 ? 93 GLY K O 1 ATOM 4766 N N . PHE K 1 58 ? 133.560 96.527 124.879 1.00 120.38 ? 94 PHE K N 1 ATOM 4767 C CA . PHE K 1 58 ? 133.205 95.168 124.487 1.00 120.38 ? 94 PHE K CA 1 ATOM 4768 C C . PHE K 1 58 ? 131.696 95.006 124.584 1.00 120.38 ? 94 PHE K C 1 ATOM 4769 O O . PHE K 1 58 ? 131.088 95.451 125.561 1.00 120.38 ? 94 PHE K O 1 ATOM 4770 C CB . PHE K 1 58 ? 133.887 94.132 125.392 1.00 120.38 ? 94 PHE K CB 1 ATOM 4771 C CG . PHE K 1 58 ? 135.370 94.017 125.194 1.00 120.38 ? 94 PHE K CG 1 ATOM 4772 C CD1 . PHE K 1 58 ? 135.889 93.157 124.243 1.00 120.38 ? 94 PHE K CD1 1 ATOM 4773 C CD2 . PHE K 1 58 ? 136.243 94.774 125.955 1.00 120.38 ? 94 PHE K CD2 1 ATOM 4774 C CE1 . PHE K 1 58 ? 137.251 93.042 124.067 1.00 120.38 ? 94 PHE K CE1 1 ATOM 4775 C CE2 . PHE K 1 58 ? 137.602 94.673 125.776 1.00 120.38 ? 94 PHE K CE2 1 ATOM 4776 C CZ . PHE K 1 58 ? 138.107 93.807 124.831 1.00 120.38 ? 94 PHE K CZ 1 ATOM 4777 N N . VAL K 1 59 ? 131.095 94.369 123.582 1.00 124.72 ? 95 VAL K N 1 ATOM 4778 C CA . VAL K 1 59 ? 129.691 93.968 123.622 1.00 124.72 ? 95 VAL K CA 1 ATOM 4779 C C . VAL K 1 59 ? 129.619 92.523 123.154 1.00 124.72 ? 95 VAL K C 1 ATOM 4780 O O . VAL K 1 59 ? 130.038 92.212 122.034 1.00 124.72 ? 95 VAL K O 1 ATOM 4781 C CB . VAL K 1 59 ? 128.792 94.857 122.746 1.00 124.72 ? 95 VAL K CB 1 ATOM 4782 C CG1 . VAL K 1 59 ? 127.387 94.283 122.684 1.00 124.72 ? 95 VAL K CG1 1 ATOM 4783 C CG2 . VAL K 1 59 ? 128.742 96.283 123.272 1.00 124.72 ? 95 VAL K CG2 1 ATOM 4784 N N . LYS K 1 60 ? 129.090 91.645 124.000 1.00 132.61 ? 96 LYS K N 1 ATOM 4785 C CA . LYS K 1 60 ? 128.985 90.224 123.700 1.00 132.61 ? 96 LYS K CA 1 ATOM 4786 C C . LYS K 1 60 ? 127.531 89.776 123.779 1.00 132.61 ? 96 LYS K C 1 ATOM 4787 O O . LYS K 1 60 ? 126.629 90.554 124.100 1.00 132.61 ? 96 LYS K O 1 ATOM 4788 C CB . LYS K 1 60 ? 129.853 89.395 124.654 1.00 132.61 ? 96 LYS K CB 1 ATOM 4789 C CG . LYS K 1 60 ? 131.347 89.643 124.524 1.00 132.61 ? 96 LYS K CG 1 ATOM 4790 C CD . LYS K 1 60 ? 131.909 89.008 123.281 1.00 132.61 ? 96 LYS K CD 1 ATOM 4791 C CE . LYS K 1 60 ? 133.400 89.270 123.143 1.00 132.61 ? 96 LYS K CE 1 ATOM 4792 N NZ . LYS K 1 60 ? 134.199 88.543 124.164 1.00 132.61 ? 96 LYS K NZ 1 ATOM 4793 N N . LYS K 1 61 ? 127.322 88.491 123.498 1.00 150.13 ? 97 LYS K N 1 ATOM 4794 C CA . LYS K 1 61 ? 125.991 87.908 123.410 1.00 150.13 ? 97 LYS K CA 1 ATOM 4795 C C . LYS K 1 61 ? 126.130 86.393 123.458 1.00 150.13 ? 97 LYS K C 1 ATOM 4796 O O . LYS K 1 61 ? 127.109 85.834 122.959 1.00 150.13 ? 97 LYS K O 1 ATOM 4797 C CB . LYS K 1 61 ? 125.281 88.351 122.122 1.00 150.13 ? 97 LYS K CB 1 ATOM 4798 C CG . LYS K 1 61 ? 123.838 87.896 121.976 1.00 150.13 ? 97 LYS K CG 1 ATOM 4799 C CD . LYS K 1 61 ? 122.942 88.560 123.001 1.00 150.13 ? 97 LYS K CD 1 ATOM 4800 C CE . LYS K 1 61 ? 121.515 88.065 122.862 1.00 150.13 ? 97 LYS K CE 1 ATOM 4801 N NZ . LYS K 1 61 ? 120.927 88.465 121.555 1.00 150.13 ? 97 LYS K NZ 1 ATOM 4802 N N . ASP K 1 62 ? 125.152 85.739 124.085 1.00 162.58 ? 98 ASP K N 1 ATOM 4803 C CA . ASP K 1 62 ? 125.063 84.287 124.117 1.00 162.58 ? 98 ASP K CA 1 ATOM 4804 C C . ASP K 1 62 ? 123.599 83.920 123.881 1.00 162.58 ? 98 ASP K C 1 ATOM 4805 O O . ASP K 1 62 ? 122.755 84.793 123.654 1.00 162.58 ? 98 ASP K O 1 ATOM 4806 C CB . ASP K 1 62 ? 125.626 83.744 125.442 1.00 162.58 ? 98 ASP K CB 1 ATOM 4807 C CG . ASP K 1 62 ? 125.994 82.267 125.381 1.00 162.58 ? 98 ASP K CG 1 ATOM 4808 O OD1 . ASP K 1 62 ? 125.770 81.640 124.324 1.00 162.58 ? 98 ASP K OD1 1 ATOM 4809 O OD2 . ASP K 1 62 ? 126.505 81.736 126.390 1.00 162.58 ? 98 ASP K OD2 1 ATOM 4810 N N . GLN K 1 63 ? 123.298 82.624 123.909 1.00 167.65 ? 99 GLN K N 1 ATOM 4811 C CA . GLN K 1 63 ? 121.935 82.130 123.736 1.00 167.65 ? 99 GLN K CA 1 ATOM 4812 C C . GLN K 1 63 ? 121.024 82.545 124.888 1.00 167.65 ? 99 GLN K C 1 ATOM 4813 O O . GLN K 1 63 ? 119.934 83.072 124.668 1.00 167.65 ? 99 GLN K O 1 ATOM 4814 C CB . GLN K 1 63 ? 121.936 80.606 123.607 1.00 167.65 ? 99 GLN K CB 1 ATOM 4815 C CG . GLN K 1 63 ? 120.564 80.008 123.358 1.00 167.65 ? 99 GLN K CG 1 ATOM 4816 C CD . GLN K 1 63 ? 120.606 78.501 123.223 1.00 167.65 ? 99 GLN K CD 1 ATOM 4817 O OE1 . GLN K 1 63 ? 121.662 77.885 123.359 1.00 167.65 ? 99 GLN K OE1 1 ATOM 4818 N NE2 . GLN K 1 63 ? 119.454 77.898 122.954 1.00 167.65 ? 99 GLN K NE2 1 ATOM 4819 N N . VAL L 1 1 ? 89.807 125.678 116.310 1.00 156.60 ? 37 VAL L N 1 ATOM 4820 C CA . VAL L 1 1 ? 90.492 126.397 117.359 1.00 156.60 ? 37 VAL L CA 1 ATOM 4821 C C . VAL L 1 1 ? 91.062 125.330 118.281 1.00 156.60 ? 37 VAL L C 1 ATOM 4822 O O . VAL L 1 1 ? 91.311 125.568 119.444 1.00 156.60 ? 37 VAL L O 1 ATOM 4823 C CB . VAL L 1 1 ? 89.551 127.404 118.026 1.00 156.60 ? 37 VAL L CB 1 ATOM 4824 C CG1 . VAL L 1 1 ? 89.377 128.612 117.130 1.00 156.60 ? 37 VAL L CG1 1 ATOM 4825 C CG2 . VAL L 1 1 ? 88.184 126.770 118.231 1.00 156.60 ? 37 VAL L CG2 1 ATOM 4826 N N . LEU L 1 2 ? 91.306 124.147 117.710 1.00 153.07 ? 38 LEU L N 1 ATOM 4827 C CA . LEU L 1 2 ? 91.840 123.027 118.484 1.00 153.07 ? 38 LEU L CA 1 ATOM 4828 C C . LEU L 1 2 ? 93.291 123.272 118.885 1.00 153.07 ? 38 LEU L C 1 ATOM 4829 O O . LEU L 1 2 ? 93.653 123.084 120.054 1.00 153.07 ? 38 LEU L O 1 ATOM 4830 C CB . LEU L 1 2 ? 91.715 121.729 117.683 1.00 153.07 ? 38 LEU L CB 1 ATOM 4831 C CG . LEU L 1 2 ? 90.464 120.836 117.723 1.00 153.07 ? 38 LEU L CG 1 ATOM 4832 C CD1 . LEU L 1 2 ? 90.298 120.148 119.059 1.00 153.07 ? 38 LEU L CD1 1 ATOM 4833 C CD2 . LEU L 1 2 ? 89.184 121.580 117.341 1.00 153.07 ? 38 LEU L CD2 1 ATOM 4834 N N . TYR L 1 3 ? 94.127 123.688 117.924 1.00 148.40 ? 39 TYR L N 1 ATOM 4835 C CA . TYR L 1 3 ? 95.541 124.043 118.120 1.00 148.40 ? 39 TYR L CA 1 ATOM 4836 C C . TYR L 1 3 ? 96.345 122.884 118.720 1.00 148.40 ? 39 TYR L C 1 ATOM 4837 O O . TYR L 1 3 ? 96.860 122.959 119.836 1.00 148.40 ? 39 TYR L O 1 ATOM 4838 C CB . TYR L 1 3 ? 95.690 125.309 118.974 1.00 148.40 ? 39 TYR L CB 1 ATOM 4839 C CG . TYR L 1 3 ? 95.224 126.587 118.315 1.00 148.40 ? 39 TYR L CG 1 ATOM 4840 C CD1 . TYR L 1 3 ? 96.028 127.255 117.400 1.00 148.40 ? 39 TYR L CD1 1 ATOM 4841 C CD2 . TYR L 1 3 ? 93.988 127.139 118.625 1.00 148.40 ? 39 TYR L CD2 1 ATOM 4842 C CE1 . TYR L 1 3 ? 95.609 128.431 116.803 1.00 148.40 ? 39 TYR L CE1 1 ATOM 4843 C CE2 . TYR L 1 3 ? 93.558 128.313 118.033 1.00 148.40 ? 39 TYR L CE2 1 ATOM 4844 C CZ . TYR L 1 3 ? 94.372 128.953 117.124 1.00 148.40 ? 39 TYR L CZ 1 ATOM 4845 O OH . TYR L 1 3 ? 93.946 130.121 116.536 1.00 148.40 ? 39 TYR L OH 1 ATOM 4846 N N . VAL L 1 4 ? 96.434 121.796 117.954 1.00 141.10 ? 40 VAL L N 1 ATOM 4847 C CA . VAL L 1 4 ? 97.214 120.642 118.393 1.00 141.10 ? 40 VAL L CA 1 ATOM 4848 C C . VAL L 1 4 ? 98.707 120.927 118.272 1.00 141.10 ? 40 VAL L C 1 ATOM 4849 O O . VAL L 1 4 ? 99.496 120.570 119.153 1.00 141.10 ? 40 VAL L O 1 ATOM 4850 C CB . VAL L 1 4 ? 96.798 119.395 117.590 1.00 141.10 ? 40 VAL L CB 1 ATOM 4851 C CG1 . VAL L 1 4 ? 97.621 118.176 117.989 1.00 141.10 ? 40 VAL L CG1 1 ATOM 4852 C CG2 . VAL L 1 4 ? 95.315 119.119 117.775 1.00 141.10 ? 40 VAL L CG2 1 ATOM 4853 N N . GLY L 1 5 ? 99.114 121.570 117.184 1.00 135.87 ? 41 GLY L N 1 ATOM 4854 C CA . GLY L 1 5 ? 100.501 121.919 116.946 1.00 135.87 ? 41 GLY L CA 1 ATOM 4855 C C . GLY L 1 5 ? 100.733 123.406 116.785 1.00 135.87 ? 41 GLY L C 1 ATOM 4856 O O . GLY L 1 5 ? 101.382 123.811 115.815 1.00 135.87 ? 41 GLY L O 1 ATOM 4857 N N . SER L 1 6 ? 100.166 124.216 117.691 1.00 137.68 ? 42 SER L N 1 ATOM 4858 C CA . SER L 1 6 ? 100.071 125.665 117.491 1.00 137.68 ? 42 SER L CA 1 ATOM 4859 C C . SER L 1 6 ? 101.442 126.328 117.397 1.00 137.68 ? 42 SER L C 1 ATOM 4860 O O . SER L 1 6 ? 101.648 127.223 116.569 1.00 137.68 ? 42 SER L O 1 ATOM 4861 C CB . SER L 1 6 ? 99.256 126.292 118.618 1.00 137.68 ? 42 SER L CB 1 ATOM 4862 O OG . SER L 1 6 ? 99.158 127.695 118.445 1.00 137.68 ? 42 SER L OG 1 ATOM 4863 N N . LYS L 1 7 ? 102.389 125.896 118.231 1.00 124.31 ? 43 LYS L N 1 ATOM 4864 C CA . LYS L 1 7 ? 103.799 126.238 118.047 1.00 124.31 ? 43 LYS L CA 1 ATOM 4865 C C . LYS L 1 7 ? 104.620 125.204 118.800 1.00 124.31 ? 43 LYS L C 1 ATOM 4866 O O . LYS L 1 7 ? 104.481 125.075 120.018 1.00 124.31 ? 43 LYS L O 1 ATOM 4867 C CB . LYS L 1 7 ? 104.125 127.645 118.542 1.00 124.31 ? 43 LYS L CB 1 ATOM 4868 C CG . LYS L 1 7 ? 105.542 128.069 118.199 1.00 124.31 ? 43 LYS L CG 1 ATOM 4869 C CD . LYS L 1 7 ? 105.842 129.484 118.645 1.00 124.31 ? 43 LYS L CD 1 ATOM 4870 C CE . LYS L 1 7 ? 107.217 129.920 118.166 1.00 124.31 ? 43 LYS L CE 1 ATOM 4871 N NZ . LYS L 1 7 ? 108.313 129.136 118.801 1.00 124.31 ? 43 LYS L NZ 1 ATOM 4872 N N . THR L 1 8 ? 105.461 124.467 118.083 1.00 109.84 ? 44 THR L N 1 ATOM 4873 C CA . THR L 1 8 ? 106.424 123.562 118.696 1.00 109.84 ? 44 THR L CA 1 ATOM 4874 C C . THR L 1 8 ? 107.810 123.969 118.229 1.00 109.84 ? 44 THR L C 1 ATOM 4875 O O . THR L 1 8 ? 107.962 124.514 117.131 1.00 109.84 ? 44 THR L O 1 ATOM 4876 C CB . THR L 1 8 ? 106.150 122.098 118.339 1.00 109.84 ? 44 THR L CB 1 ATOM 4877 O OG1 . THR L 1 8 ? 106.311 121.906 116.932 1.00 109.84 ? 44 THR L OG1 1 ATOM 4878 C CG2 . THR L 1 8 ? 104.739 121.689 118.739 1.00 109.84 ? 44 THR L CG2 1 ATOM 4879 N N . LYS L 1 9 ? 108.812 123.721 119.062 1.00 96.84 ? 45 LYS L N 1 ATOM 4880 C CA . LYS L 1 9 ? 110.204 123.973 118.715 1.00 96.84 ? 45 LYS L CA 1 ATOM 4881 C C . LYS L 1 9 ? 111.025 122.971 119.512 1.00 96.84 ? 45 LYS L C 1 ATOM 4882 O O . LYS L 1 9 ? 111.317 123.197 120.687 1.00 96.84 ? 45 LYS L O 1 ATOM 4883 C CB . LYS L 1 9 ? 110.596 125.412 119.014 1.00 96.84 ? 45 LYS L CB 1 ATOM 4884 C CG . LYS L 1 9 ? 111.964 125.790 118.498 1.00 96.84 ? 45 LYS L CG 1 ATOM 4885 C CD . LYS L 1 9 ? 112.231 127.274 118.647 1.00 96.84 ? 45 LYS L CD 1 ATOM 4886 C CE . LYS L 1 9 ? 113.588 127.643 118.068 1.00 96.84 ? 45 LYS L CE 1 ATOM 4887 N NZ . LYS L 1 9 ? 113.875 129.099 118.155 1.00 96.84 ? 45 LYS L NZ 1 ATOM 4888 N N . GLU L 1 10 ? 111.407 121.862 118.881 1.00 99.88 ? 46 GLU L N 1 ATOM 4889 C CA . GLU L 1 10 ? 111.907 120.718 119.630 1.00 99.88 ? 46 GLU L CA 1 ATOM 4890 C C . GLU L 1 10 ? 113.063 120.027 118.919 1.00 99.88 ? 46 GLU L C 1 ATOM 4891 O O . GLU L 1 10 ? 112.926 119.564 117.787 1.00 99.88 ? 46 GLU L O 1 ATOM 4892 C CB . GLU L 1 10 ? 110.748 119.753 119.935 1.00 99.88 ? 46 GLU L CB 1 ATOM 4893 C CG . GLU L 1 10 ? 109.878 119.327 118.755 1.00 99.88 ? 46 GLU L CG 1 ATOM 4894 C CD . GLU L 1 10 ? 108.634 118.594 119.208 1.00 99.88 ? 46 GLU L CD 1 ATOM 4895 O OE1 . GLU L 1 10 ? 108.443 118.472 120.427 1.00 99.88 ? 46 GLU L OE1 1 ATOM 4896 O OE2 . GLU L 1 10 ? 107.842 118.142 118.360 1.00 99.88 ? 46 GLU L OE2 1 ATOM 4897 N N . GLY L 1 11 ? 114.201 119.951 119.596 1.00 91.05 ? 47 GLY L N 1 ATOM 4898 C CA . GLY L 1 11 ? 115.398 119.420 118.978 1.00 91.05 ? 47 GLY L CA 1 ATOM 4899 C C . GLY L 1 11 ? 116.178 120.460 118.210 1.00 91.05 ? 47 GLY L C 1 ATOM 4900 O O . GLY L 1 11 ? 116.692 120.170 117.125 1.00 91.05 ? 47 GLY L O 1 ATOM 4901 N N . VAL L 1 12 ? 116.285 121.671 118.746 1.00 86.35 ? 48 VAL L N 1 ATOM 4902 C CA . VAL L 1 12 ? 116.777 122.826 118.008 1.00 86.35 ? 48 VAL L CA 1 ATOM 4903 C C . VAL L 1 12 ? 118.021 123.366 118.698 1.00 86.35 ? 48 VAL L C 1 ATOM 4904 O O . VAL L 1 12 ? 118.060 123.477 119.925 1.00 86.35 ? 48 VAL L O 1 ATOM 4905 C CB . VAL L 1 12 ? 115.682 123.910 117.903 1.00 86.35 ? 48 VAL L CB 1 ATOM 4906 C CG1 . VAL L 1 12 ? 116.178 125.138 117.166 1.00 86.35 ? 48 VAL L CG1 1 ATOM 4907 C CG2 . VAL L 1 12 ? 114.459 123.353 117.214 1.00 86.35 ? 48 VAL L CG2 1 ATOM 4908 N N . VAL L 1 13 ? 119.042 123.692 117.912 1.00 81.44 ? 49 VAL L N 1 ATOM 4909 C CA . VAL L 1 13 ? 120.238 124.361 118.406 1.00 81.44 ? 49 VAL L CA 1 ATOM 4910 C C . VAL L 1 13 ? 120.393 125.669 117.648 1.00 81.44 ? 49 VAL L C 1 ATOM 4911 O O . VAL L 1 13 ? 120.415 125.663 116.417 1.00 81.44 ? 49 VAL L O 1 ATOM 4912 C CB . VAL L 1 13 ? 121.486 123.476 118.243 1.00 81.44 ? 49 VAL L CB 1 ATOM 4913 C CG1 . VAL L 1 13 ? 122.734 124.258 118.521 1.00 81.44 ? 49 VAL L CG1 1 ATOM 4914 C CG2 . VAL L 1 13 ? 121.412 122.322 119.193 1.00 81.44 ? 49 VAL L CG2 1 ATOM 4915 N N . HIS L 1 14 ? 120.506 126.791 118.363 1.00 81.62 ? 50 HIS L N 1 ATOM 4916 C CA . HIS L 1 14 ? 120.706 128.024 117.618 1.00 81.62 ? 50 HIS L CA 1 ATOM 4917 C C . HIS L 1 14 ? 121.550 129.044 118.370 1.00 81.62 ? 50 HIS L C 1 ATOM 4918 O O . HIS L 1 14 ? 121.357 129.287 119.552 1.00 81.62 ? 50 HIS L O 1 ATOM 4919 C CB . HIS L 1 14 ? 119.367 128.632 117.166 1.00 81.62 ? 50 HIS L CB 1 ATOM 4920 C CG . HIS L 1 14 ? 118.470 129.124 118.256 1.00 81.62 ? 50 HIS L CG 1 ATOM 4921 N ND1 . HIS L 1 14 ? 118.515 130.418 118.724 1.00 81.62 ? 50 HIS L ND1 1 ATOM 4922 C CD2 . HIS L 1 14 ? 117.441 128.527 118.901 1.00 81.62 ? 50 HIS L CD2 1 ATOM 4923 C CE1 . HIS L 1 14 ? 117.576 130.587 119.637 1.00 81.62 ? 50 HIS L CE1 1 ATOM 4924 N NE2 . HIS L 1 14 ? 116.914 129.451 119.768 1.00 81.62 ? 50 HIS L NE2 1 ATOM 4925 N N . GLY L 1 15 ? 122.467 129.678 117.648 1.00 74.33 ? 51 GLY L N 1 ATOM 4926 C CA . GLY L 1 15 ? 123.339 130.667 118.255 1.00 74.33 ? 51 GLY L CA 1 ATOM 4927 C C . GLY L 1 15 ? 124.537 130.103 118.988 1.00 74.33 ? 51 GLY L C 1 ATOM 4928 O O . GLY L 1 15 ? 124.658 130.273 120.199 1.00 74.33 ? 51 GLY L O 1 ATOM 4929 N N . VAL L 1 16 ? 125.441 129.438 118.275 1.00 74.44 ? 52 VAL L N 1 ATOM 4930 C CA . VAL L 1 16 ? 126.600 128.790 118.879 1.00 74.44 ? 52 VAL L CA 1 ATOM 4931 C C . VAL L 1 16 ? 127.865 129.363 118.255 1.00 74.44 ? 52 VAL L C 1 ATOM 4932 O O . VAL L 1 16 ? 127.984 129.422 117.028 1.00 74.44 ? 52 VAL L O 1 ATOM 4933 C CB . VAL L 1 16 ? 126.544 127.262 118.700 1.00 74.44 ? 52 VAL L CB 1 ATOM 4934 C CG1 . VAL L 1 16 ? 127.813 126.609 119.198 1.00 74.44 ? 52 VAL L CG1 1 ATOM 4935 C CG2 . VAL L 1 16 ? 125.360 126.698 119.439 1.00 74.44 ? 52 VAL L CG2 1 ATOM 4936 N N . ALA L 1 17 ? 128.801 129.790 119.098 1.00 74.88 ? 53 ALA L N 1 ATOM 4937 C CA . ALA L 1 17 ? 130.124 130.208 118.659 1.00 74.88 ? 53 ALA L CA 1 ATOM 4938 C C . ALA L 1 17 ? 131.164 129.317 119.319 1.00 74.88 ? 53 ALA L C 1 ATOM 4939 O O . ALA L 1 17 ? 131.039 128.981 120.499 1.00 74.88 ? 53 ALA L O 1 ATOM 4940 C CB . ALA L 1 17 ? 130.389 131.671 118.998 1.00 74.88 ? 53 ALA L CB 1 ATOM 4941 N N . THR L 1 18 ? 132.185 128.932 118.559 1.00 83.87 ? 54 THR L N 1 ATOM 4942 C CA . THR L 1 18 ? 133.175 127.972 119.029 1.00 83.87 ? 54 THR L CA 1 ATOM 4943 C C . THR L 1 18 ? 134.526 128.296 118.415 1.00 83.87 ? 54 THR L C 1 ATOM 4944 O O . THR L 1 18 ? 134.636 128.439 117.196 1.00 83.87 ? 54 THR L O 1 ATOM 4945 C CB . THR L 1 18 ? 132.766 126.536 118.670 1.00 83.87 ? 54 THR L CB 1 ATOM 4946 O OG1 . THR L 1 18 ? 131.512 126.223 119.287 1.00 83.87 ? 54 THR L OG1 1 ATOM 4947 C CG2 . THR L 1 18 ? 133.810 125.534 119.139 1.00 83.87 ? 54 THR L CG2 1 ATOM 4948 N N . VAL L 1 19 ? 135.549 128.415 119.257 1.00 86.55 ? 55 VAL L N 1 ATOM 4949 C CA . VAL L 1 19 ? 136.920 128.642 118.818 1.00 86.55 ? 55 VAL L CA 1 ATOM 4950 C C . VAL L 1 19 ? 137.786 127.544 119.415 1.00 86.55 ? 55 VAL L C 1 ATOM 4951 O O . VAL L 1 19 ? 137.728 127.295 120.624 1.00 86.55 ? 55 VAL L O 1 ATOM 4952 C CB . VAL L 1 19 ? 137.432 130.031 119.238 1.00 86.55 ? 55 VAL L CB 1 ATOM 4953 C CG1 . VAL L 1 19 ? 138.892 130.202 118.876 1.00 86.55 ? 55 VAL L CG1 1 ATOM 4954 C CG2 . VAL L 1 19 ? 136.609 131.118 118.587 1.00 86.55 ? 55 VAL L CG2 1 ATOM 4955 N N . ALA L 1 20 ? 138.581 126.884 118.575 1.00 82.88 ? 56 ALA L N 1 ATOM 4956 C CA . ALA L 1 20 ? 139.478 125.819 119.013 1.00 82.88 ? 56 ALA L CA 1 ATOM 4957 C C . ALA L 1 20 ? 140.861 126.069 118.434 1.00 82.88 ? 56 ALA L C 1 ATOM 4958 O O . ALA L 1 20 ? 141.056 125.958 117.221 1.00 82.88 ? 56 ALA L O 1 ATOM 4959 C CB . ALA L 1 20 ? 138.955 124.450 118.587 1.00 82.88 ? 56 ALA L CB 1 ATOM 4960 N N . GLU L 1 21 ? 141.818 126.399 119.293 1.00 96.55 ? 57 GLU L N 1 ATOM 4961 C CA . GLU L 1 21 ? 143.210 126.584 118.898 1.00 96.55 ? 57 GLU L CA 1 ATOM 4962 C C . GLU L 1 21 ? 144.007 125.403 119.435 1.00 96.55 ? 57 GLU L C 1 ATOM 4963 O O . GLU L 1 21 ? 144.209 125.284 120.647 1.00 96.55 ? 57 GLU L O 1 ATOM 4964 C CB . GLU L 1 21 ? 143.765 127.903 119.425 1.00 96.55 ? 57 GLU L CB 1 ATOM 4965 C CG . GLU L 1 21 ? 143.145 129.130 118.799 1.00 96.55 ? 57 GLU L CG 1 ATOM 4966 C CD . GLU L 1 21 ? 143.731 130.414 119.345 1.00 96.55 ? 57 GLU L CD 1 ATOM 4967 O OE1 . GLU L 1 21 ? 144.536 130.345 120.297 1.00 96.55 ? 57 GLU L OE1 1 ATOM 4968 O OE2 . GLU L 1 21 ? 143.391 131.494 118.821 1.00 96.55 ? 57 GLU L OE2 1 ATOM 4969 N N . LYS L 1 22 ? 144.467 124.537 118.534 1.00 90.05 ? 58 LYS L N 1 ATOM 4970 C CA . LYS L 1 22 ? 145.099 123.279 118.914 1.00 90.05 ? 58 LYS L CA 1 ATOM 4971 C C . LYS L 1 22 ? 146.434 123.149 118.199 1.00 90.05 ? 58 LYS L C 1 ATOM 4972 O O . LYS L 1 22 ? 146.467 122.903 116.994 1.00 90.05 ? 58 LYS L O 1 ATOM 4973 C CB . LYS L 1 22 ? 144.191 122.093 118.594 1.00 90.05 ? 58 LYS L CB 1 ATOM 4974 C CG . LYS L 1 22 ? 142.938 122.045 119.449 1.00 90.05 ? 58 LYS L CG 1 ATOM 4975 C CD . LYS L 1 22 ? 142.097 120.831 119.142 1.00 90.05 ? 58 LYS L CD 1 ATOM 4976 C CE . LYS L 1 22 ? 140.851 120.810 120.001 1.00 90.05 ? 58 LYS L CE 1 ATOM 4977 N NZ . LYS L 1 22 ? 140.021 119.609 119.727 1.00 90.05 ? 58 LYS L NZ 1 ATOM 4978 N N . THR L 1 23 ? 147.532 123.291 118.943 1.00 92.54 ? 59 THR L N 1 ATOM 4979 C CA . THR L 1 23 ? 148.852 123.265 118.319 1.00 92.54 ? 59 THR L CA 1 ATOM 4980 C C . THR L 1 23 ? 149.213 121.862 117.833 1.00 92.54 ? 59 THR L C 1 ATOM 4981 O O . THR L 1 23 ? 149.872 121.712 116.798 1.00 92.54 ? 59 THR L O 1 ATOM 4982 C CB . THR L 1 23 ? 149.893 123.803 119.304 1.00 92.54 ? 59 THR L CB 1 ATOM 4983 O OG1 . THR L 1 23 ? 149.485 125.098 119.758 1.00 92.54 ? 59 THR L OG1 1 ATOM 4984 C CG2 . THR L 1 23 ? 151.266 123.939 118.658 1.00 92.54 ? 59 THR L CG2 1 ATOM 4985 N N . LYS L 1 24 ? 148.749 120.823 118.520 1.00 91.70 ? 60 LYS L N 1 ATOM 4986 C CA . LYS L 1 24 ? 148.986 119.467 118.046 1.00 91.70 ? 60 LYS L CA 1 ATOM 4987 C C . LYS L 1 24 ? 147.874 118.558 118.542 1.00 91.70 ? 60 LYS L C 1 ATOM 4988 O O . LYS L 1 24 ? 147.705 118.386 119.751 1.00 91.70 ? 60 LYS L O 1 ATOM 4989 C CB . LYS L 1 24 ? 150.352 118.951 118.510 1.00 91.70 ? 60 LYS L CB 1 ATOM 4990 C CG . LYS L 1 24 ? 150.752 117.627 117.895 1.00 91.70 ? 60 LYS L CG 1 ATOM 4991 C CD . LYS L 1 24 ? 152.162 117.239 118.289 1.00 91.70 ? 60 LYS L CD 1 ATOM 4992 C CE . LYS L 1 24 ? 152.546 115.903 117.682 1.00 91.70 ? 60 LYS L CE 1 ATOM 4993 N NZ . LYS L 1 24 ? 153.924 115.497 118.060 1.00 91.70 ? 60 LYS L NZ 1 ATOM 4994 N N . GLU L 1 25 ? 147.118 117.983 117.610 1.00 99.09 ? 61 GLU L N 1 ATOM 4995 C CA . GLU L 1 25 ? 146.048 117.044 117.931 1.00 99.09 ? 61 GLU L CA 1 ATOM 4996 C C . GLU L 1 25 ? 146.334 115.723 117.236 1.00 99.09 ? 61 GLU L C 1 ATOM 4997 O O . GLU L 1 25 ? 146.323 115.654 116.005 1.00 99.09 ? 61 GLU L O 1 ATOM 4998 C CB . GLU L 1 25 ? 144.685 117.584 117.512 1.00 99.09 ? 61 GLU L CB 1 ATOM 4999 C CG . GLU L 1 25 ? 143.549 116.637 117.840 1.00 99.09 ? 61 GLU L CG 1 ATOM 5000 C CD . GLU L 1 25 ? 142.199 117.192 117.458 1.00 99.09 ? 61 GLU L CD 1 ATOM 5001 O OE1 . GLU L 1 25 ? 142.152 118.321 116.932 1.00 99.09 ? 61 GLU L OE1 1 ATOM 5002 O OE2 . GLU L 1 25 ? 141.185 116.499 117.675 1.00 99.09 ? 61 GLU L OE2 1 ATOM 5003 N N . GLN L 1 26 ? 146.570 114.672 118.017 1.00 103.29 ? 62 GLN L N 1 ATOM 5004 C CA . GLN L 1 26 ? 146.964 113.370 117.489 1.00 103.29 ? 62 GLN L CA 1 ATOM 5005 C C . GLN L 1 26 ? 146.018 112.303 118.027 1.00 103.29 ? 62 GLN L C 1 ATOM 5006 O O . GLN L 1 26 ? 145.934 112.104 119.242 1.00 103.29 ? 62 GLN L O 1 ATOM 5007 C CB . GLN L 1 26 ? 148.412 113.058 117.861 1.00 103.29 ? 62 GLN L CB 1 ATOM 5008 C CG . GLN L 1 26 ? 148.934 111.764 117.289 1.00 103.29 ? 62 GLN L CG 1 ATOM 5009 C CD . GLN L 1 26 ? 150.391 111.524 117.624 1.00 103.29 ? 62 GLN L CD 1 ATOM 5010 O OE1 . GLN L 1 26 ? 151.022 112.326 118.310 1.00 103.29 ? 62 GLN L OE1 1 ATOM 5011 N NE2 . GLN L 1 26 ? 150.932 110.413 117.142 1.00 103.29 ? 62 GLN L NE2 1 ATOM 5012 N N . VAL L 1 27 ? 145.307 111.620 117.132 1.00 103.58 ? 63 VAL L N 1 ATOM 5013 C CA . VAL L 1 27 ? 144.381 110.550 117.503 1.00 103.58 ? 63 VAL L CA 1 ATOM 5014 C C . VAL L 1 27 ? 144.776 109.311 116.706 1.00 103.58 ? 63 VAL L C 1 ATOM 5015 O O . VAL L 1 27 ? 144.426 109.182 115.530 1.00 103.58 ? 63 VAL L O 1 ATOM 5016 C CB . VAL L 1 27 ? 142.919 110.926 117.244 1.00 103.58 ? 63 VAL L CB 1 ATOM 5017 C CG1 . VAL L 1 27 ? 142.005 109.767 117.614 1.00 103.58 ? 63 VAL L CG1 1 ATOM 5018 C CG2 . VAL L 1 27 ? 142.533 112.178 118.010 1.00 103.58 ? 63 VAL L CG2 1 ATOM 5019 N N . THR L 1 28 ? 145.504 108.383 117.332 1.00 106.21 ? 64 THR L N 1 ATOM 5020 C CA . THR L 1 28 ? 145.973 107.171 116.657 1.00 106.21 ? 64 THR L CA 1 ATOM 5021 C C . THR L 1 28 ? 145.521 105.953 117.449 1.00 106.21 ? 64 THR L C 1 ATOM 5022 O O . THR L 1 28 ? 146.086 105.667 118.506 1.00 106.21 ? 64 THR L O 1 ATOM 5023 C CB . THR L 1 28 ? 147.499 107.144 116.527 1.00 106.21 ? 64 THR L CB 1 ATOM 5024 O OG1 . THR L 1 28 ? 148.087 106.942 117.814 1.00 106.21 ? 64 THR L OG1 1 ATOM 5025 C CG2 . THR L 1 28 ? 148.035 108.439 115.954 1.00 106.21 ? 64 THR L CG2 1 ATOM 5026 N N . ASN L 1 29 ? 144.554 105.195 116.937 1.00 106.06 ? 65 ASN L N 1 ATOM 5027 C CA . ASN L 1 29 ? 144.113 104.030 117.691 1.00 106.06 ? 65 ASN L CA 1 ATOM 5028 C C . ASN L 1 29 ? 144.424 102.739 116.936 1.00 106.06 ? 65 ASN L C 1 ATOM 5029 O O . ASN L 1 29 ? 144.666 102.751 115.732 1.00 106.06 ? 65 ASN L O 1 ATOM 5030 C CB . ASN L 1 29 ? 142.624 104.173 118.117 1.00 106.06 ? 65 ASN L CB 1 ATOM 5031 C CG . ASN L 1 29 ? 141.554 103.934 117.016 1.00 106.06 ? 65 ASN L CG 1 ATOM 5032 O OD1 . ASN L 1 29 ? 141.743 103.302 115.995 1.00 106.06 ? 65 ASN L OD1 1 ATOM 5033 N ND2 . ASN L 1 29 ? 140.380 104.467 117.282 1.00 106.06 ? 65 ASN L ND2 1 ATOM 5034 N N . VAL L 1 30 ? 144.448 101.611 117.645 1.00 104.95 ? 66 VAL L N 1 ATOM 5035 C CA . VAL L 1 30 ? 144.438 100.311 116.984 1.00 104.95 ? 66 VAL L CA 1 ATOM 5036 C C . VAL L 1 30 ? 143.243 99.534 117.522 1.00 104.95 ? 66 VAL L C 1 ATOM 5037 O O . VAL L 1 30 ? 142.869 99.675 118.693 1.00 104.95 ? 66 VAL L O 1 ATOM 5038 C CB . VAL L 1 30 ? 145.767 99.520 117.140 1.00 104.95 ? 66 VAL L CB 1 ATOM 5039 C CG1 . VAL L 1 30 ? 147.001 100.402 116.895 1.00 104.95 ? 66 VAL L CG1 1 ATOM 5040 C CG2 . VAL L 1 30 ? 145.885 98.707 118.407 1.00 104.95 ? 66 VAL L CG2 1 ATOM 5041 N N . GLY L 1 31 ? 142.565 98.816 116.629 1.00 102.90 ? 67 GLY L N 1 ATOM 5042 C CA . GLY L 1 31 ? 141.441 97.973 116.991 1.00 102.90 ? 67 GLY L CA 1 ATOM 5043 C C . GLY L 1 31 ? 140.197 98.652 117.530 1.00 102.90 ? 67 GLY L C 1 ATOM 5044 O O . GLY L 1 31 ? 139.213 97.968 117.818 1.00 102.90 ? 67 GLY L O 1 ATOM 5045 N N . GLY L 1 32 ? 140.201 99.979 117.671 1.00 102.98 ? 68 GLY L N 1 ATOM 5046 C CA . GLY L 1 32 ? 139.135 100.673 118.355 1.00 102.98 ? 68 GLY L CA 1 ATOM 5047 C C . GLY L 1 32 ? 138.615 101.846 117.547 1.00 102.98 ? 68 GLY L C 1 ATOM 5048 O O . GLY L 1 32 ? 139.088 102.130 116.449 1.00 102.98 ? 68 GLY L O 1 ATOM 5049 N N . ALA L 1 33 ? 137.653 102.550 118.140 1.00 106.37 ? 69 ALA L N 1 ATOM 5050 C CA . ALA L 1 33 ? 136.858 103.549 117.433 1.00 106.37 ? 69 ALA L CA 1 ATOM 5051 C C . ALA L 1 33 ? 136.718 104.810 118.275 1.00 106.37 ? 69 ALA L C 1 ATOM 5052 O O . ALA L 1 33 ? 136.041 104.795 119.305 1.00 106.37 ? 69 ALA L O 1 ATOM 5053 C CB . ALA L 1 33 ? 135.481 102.980 117.093 1.00 106.37 ? 69 ALA L CB 1 ATOM 5054 N N . VAL L 1 34 ? 137.301 105.913 117.810 1.00 100.00 ? 70 VAL L N 1 ATOM 5055 C CA . VAL L 1 34 ? 137.351 107.161 118.565 1.00 100.00 ? 70 VAL L CA 1 ATOM 5056 C C . VAL L 1 34 ? 136.495 108.210 117.864 1.00 100.00 ? 70 VAL L C 1 ATOM 5057 O O . VAL L 1 34 ? 136.625 108.414 116.654 1.00 100.00 ? 70 VAL L O 1 ATOM 5058 C CB . VAL L 1 34 ? 138.802 107.646 118.735 1.00 100.00 ? 70 VAL L CB 1 ATOM 5059 C CG1 . VAL L 1 34 ? 138.844 108.993 119.387 1.00 100.00 ? 70 VAL L CG1 1 ATOM 5060 C CG2 . VAL L 1 34 ? 139.567 106.682 119.599 1.00 100.00 ? 70 VAL L CG2 1 ATOM 5061 N N . VAL L 1 35 ? 135.614 108.865 118.622 1.00 97.31 ? 71 VAL L N 1 ATOM 5062 C CA . VAL L 1 35 ? 134.814 109.992 118.147 1.00 97.31 ? 71 VAL L CA 1 ATOM 5063 C C . VAL L 1 35 ? 135.342 111.259 118.808 1.00 97.31 ? 71 VAL L C 1 ATOM 5064 O O . VAL L 1 35 ? 135.381 111.346 120.040 1.00 97.31 ? 71 VAL L O 1 ATOM 5065 C CB . VAL L 1 35 ? 133.324 109.798 118.459 1.00 97.31 ? 71 VAL L CB 1 ATOM 5066 C CG1 . VAL L 1 35 ? 132.543 111.034 118.084 1.00 97.31 ? 71 VAL L CG1 1 ATOM 5067 C CG2 . VAL L 1 35 ? 132.790 108.595 117.726 1.00 97.31 ? 71 VAL L CG2 1 ATOM 5068 N N . THR L 1 36 ? 135.742 112.245 118.004 1.00 94.79 ? 72 THR L N 1 ATOM 5069 C CA . THR L 1 36 ? 136.294 113.488 118.530 1.00 94.79 ? 72 THR L CA 1 ATOM 5070 C C . THR L 1 36 ? 135.503 114.694 118.047 1.00 94.79 ? 72 THR L C 1 ATOM 5071 O O . THR L 1 36 ? 135.422 114.951 116.843 1.00 94.79 ? 72 THR L O 1 ATOM 5072 C CB . THR L 1 36 ? 137.760 113.693 118.133 1.00 94.79 ? 72 THR L CB 1 ATOM 5073 O OG1 . THR L 1 36 ? 137.862 113.786 116.713 1.00 94.79 ? 72 THR L OG1 1 ATOM 5074 C CG2 . THR L 1 36 ? 138.628 112.567 118.616 1.00 94.79 ? 72 THR L CG2 1 ATOM 5075 N N . GLY L 1 37 ? 134.937 115.431 118.997 1.00 91.32 ? 73 GLY L N 1 ATOM 5076 C CA . GLY L 1 37 ? 134.575 116.818 118.792 1.00 91.32 ? 73 GLY L CA 1 ATOM 5077 C C . GLY L 1 37 ? 133.423 117.137 117.868 1.00 91.32 ? 73 GLY L C 1 ATOM 5078 O O . GLY L 1 37 ? 133.626 117.798 116.851 1.00 91.32 ? 73 GLY L O 1 ATOM 5079 N N . VAL L 1 38 ? 132.223 116.730 118.205 1.00 90.57 ? 74 VAL L N 1 ATOM 5080 C CA . VAL L 1 38 ? 131.075 117.154 117.418 1.00 90.57 ? 74 VAL L CA 1 ATOM 5081 C C . VAL L 1 38 ? 130.547 118.444 118.031 1.00 90.57 ? 74 VAL L C 1 ATOM 5082 O O . VAL L 1 38 ? 130.766 118.731 119.213 1.00 90.57 ? 74 VAL L O 1 ATOM 5083 C CB . VAL L 1 38 ? 129.995 116.053 117.338 1.00 90.57 ? 74 VAL L CB 1 ATOM 5084 C CG1 . VAL L 1 38 ? 130.638 114.708 117.020 1.00 90.57 ? 74 VAL L CG1 1 ATOM 5085 C CG2 . VAL L 1 38 ? 129.118 115.998 118.559 1.00 90.57 ? 74 VAL L CG2 1 ATOM 5086 N N . THR L 1 39 ? 129.882 119.259 117.215 1.00 91.82 ? 75 THR L N 1 ATOM 5087 C CA . THR L 1 39 ? 129.458 120.587 117.643 1.00 91.82 ? 75 THR L CA 1 ATOM 5088 C C . THR L 1 39 ? 128.156 120.924 116.936 1.00 91.82 ? 75 THR L C 1 ATOM 5089 O O . THR L 1 39 ? 128.028 120.649 115.741 1.00 91.82 ? 75 THR L O 1 ATOM 5090 C CB . THR L 1 39 ? 130.533 121.642 117.324 1.00 91.82 ? 75 THR L CB 1 ATOM 5091 O OG1 . THR L 1 39 ? 131.771 121.280 117.945 1.00 91.82 ? 75 THR L OG1 1 ATOM 5092 C CG2 . THR L 1 39 ? 130.131 123.015 117.837 1.00 91.82 ? 75 THR L CG2 1 ATOM 5093 N N . ALA L 1 40 ? 127.197 121.481 117.691 1.00 94.53 ? 76 ALA L N 1 ATOM 5094 C CA . ALA L 1 40 ? 125.944 122.046 117.170 1.00 94.53 ? 76 ALA L CA 1 ATOM 5095 C C . ALA L 1 40 ? 125.108 120.994 116.446 1.00 94.53 ? 76 ALA L C 1 ATOM 5096 O O . ALA L 1 40 ? 124.606 121.210 115.343 1.00 94.53 ? 76 ALA L O 1 ATOM 5097 C CB . ALA L 1 40 ? 126.207 123.258 116.271 1.00 94.53 ? 76 ALA L CB 1 ATOM 5098 N N . VAL L 1 41 ? 124.964 119.841 117.083 1.00 92.18 ? 77 VAL L N 1 ATOM 5099 C CA . VAL L 1 41 ? 124.318 118.682 116.489 1.00 92.18 ? 77 VAL L CA 1 ATOM 5100 C C . VAL L 1 41 ? 122.936 118.550 117.104 1.00 92.18 ? 77 VAL L C 1 ATOM 5101 O O . VAL L 1 41 ? 122.797 118.576 118.330 1.00 92.18 ? 77 VAL L O 1 ATOM 5102 C CB . VAL L 1 41 ? 125.153 117.413 116.717 1.00 92.18 ? 77 VAL L CB 1 ATOM 5103 C CG1 . VAL L 1 41 ? 124.477 116.232 116.106 1.00 92.18 ? 77 VAL L CG1 1 ATOM 5104 C CG2 . VAL L 1 41 ? 126.549 117.586 116.145 1.00 92.18 ? 77 VAL L CG2 1 ATOM 5105 N N . ALA L 1 42 ? 121.911 118.416 116.268 1.00 96.65 ? 78 ALA L N 1 ATOM 5106 C CA . ALA L 1 42 ? 120.544 118.416 116.778 1.00 96.65 ? 78 ALA L CA 1 ATOM 5107 C C . ALA L 1 42 ? 119.647 117.546 115.916 1.00 96.65 ? 78 ALA L C 1 ATOM 5108 O O . ALA L 1 42 ? 119.254 117.958 114.825 1.00 96.65 ? 78 ALA L O 1 ATOM 5109 C CB . ALA L 1 42 ? 119.987 119.834 116.845 1.00 96.65 ? 78 ALA L CB 1 ATOM 5110 N N . GLN L 1 43 ? 119.261 116.385 116.429 1.00 96.81 ? 79 GLN L N 1 ATOM 5111 C CA . GLN L 1 43 ? 118.384 115.493 115.692 1.00 96.81 ? 79 GLN L CA 1 ATOM 5112 C C . GLN L 1 43 ? 117.045 115.366 116.396 1.00 96.81 ? 79 GLN L C 1 ATOM 5113 O O . GLN L 1 43 ? 116.897 115.737 117.557 1.00 96.81 ? 79 GLN L O 1 ATOM 5114 C CB . GLN L 1 43 ? 119.003 114.103 115.513 1.00 96.81 ? 79 GLN L CB 1 ATOM 5115 C CG . GLN L 1 43 ? 119.164 113.305 116.785 1.00 96.81 ? 79 GLN L CG 1 ATOM 5116 C CD . GLN L 1 43 ? 119.792 111.952 116.539 1.00 96.81 ? 79 GLN L CD 1 ATOM 5117 O OE1 . GLN L 1 43 ? 120.092 111.593 115.403 1.00 96.81 ? 79 GLN L OE1 1 ATOM 5118 N NE2 . GLN L 1 43 ? 119.976 111.184 117.603 1.00 96.81 ? 79 GLN L NE2 1 ATOM 5119 N N . LYS L 1 44 ? 116.057 114.872 115.667 1.00 98.30 ? 80 LYS L N 1 ATOM 5120 C CA . LYS L 1 44 ? 114.809 114.422 116.259 1.00 98.30 ? 80 LYS L CA 1 ATOM 5121 C C . LYS L 1 44 ? 114.527 113.032 115.715 1.00 98.30 ? 80 LYS L C 1 ATOM 5122 O O . LYS L 1 44 ? 114.893 112.720 114.578 1.00 98.30 ? 80 LYS L O 1 ATOM 5123 C CB . LYS L 1 44 ? 113.642 115.374 115.949 1.00 98.30 ? 80 LYS L CB 1 ATOM 5124 C CG . LYS L 1 44 ? 112.382 115.069 116.755 1.00 98.30 ? 80 LYS L CG 1 ATOM 5125 C CD . LYS L 1 44 ? 111.206 115.954 116.443 1.00 98.30 ? 80 LYS L CD 1 ATOM 5126 C CE . LYS L 1 44 ? 110.014 115.487 117.259 1.00 98.30 ? 80 LYS L CE 1 ATOM 5127 N NZ . LYS L 1 44 ? 108.770 116.238 116.972 1.00 98.30 ? 80 LYS L NZ 1 ATOM 5128 N N . THR L 1 45 ? 113.896 112.192 116.528 1.00 102.16 ? 81 THR L N 1 ATOM 5129 C CA . THR L 1 45 ? 113.548 110.842 116.123 1.00 102.16 ? 81 THR L CA 1 ATOM 5130 C C . THR L 1 45 ? 112.182 110.485 116.683 1.00 102.16 ? 81 THR L C 1 ATOM 5131 O O . THR L 1 45 ? 111.971 110.540 117.897 1.00 102.16 ? 81 THR L O 1 ATOM 5132 C CB . THR L 1 45 ? 114.598 109.844 116.606 1.00 102.16 ? 81 THR L CB 1 ATOM 5133 O OG1 . THR L 1 45 ? 115.875 110.194 116.061 1.00 102.16 ? 81 THR L OG1 1 ATOM 5134 C CG2 . THR L 1 45 ? 114.241 108.465 116.150 1.00 102.16 ? 81 THR L CG2 1 ATOM 5135 N N . VAL L 1 46 ? 111.254 110.135 115.799 1.00 101.83 ? 82 VAL L N 1 ATOM 5136 C CA . VAL L 1 46 ? 109.966 109.577 116.187 1.00 101.83 ? 82 VAL L CA 1 ATOM 5137 C C . VAL L 1 46 ? 110.027 108.078 115.945 1.00 101.83 ? 82 VAL L C 1 ATOM 5138 O O . VAL L 1 46 ? 110.255 107.642 114.809 1.00 101.83 ? 82 VAL L O 1 ATOM 5139 C CB . VAL L 1 46 ? 108.807 110.216 115.409 1.00 101.83 ? 82 VAL L CB 1 ATOM 5140 C CG1 . VAL L 1 46 ? 107.502 109.519 115.744 1.00 101.83 ? 82 VAL L CG1 1 ATOM 5141 C CG2 . VAL L 1 46 ? 108.713 111.693 115.726 1.00 101.83 ? 82 VAL L CG2 1 ATOM 5142 N N . GLU L 1 47 ? 109.834 107.302 117.017 1.00 106.23 ? 83 GLU L N 1 ATOM 5143 C CA . GLU L 1 47 ? 109.812 105.834 117.015 1.00 106.23 ? 83 GLU L CA 1 ATOM 5144 C C . GLU L 1 47 ? 111.128 105.248 116.487 1.00 106.23 ? 83 GLU L C 1 ATOM 5145 O O . GLU L 1 47 ? 111.186 104.598 115.444 1.00 106.23 ? 83 GLU L O 1 ATOM 5146 C CB . GLU L 1 47 ? 108.603 105.299 116.235 1.00 106.23 ? 83 GLU L CB 1 ATOM 5147 C CG . GLU L 1 47 ? 107.266 105.653 116.861 1.00 106.23 ? 83 GLU L CG 1 ATOM 5148 C CD . GLU L 1 47 ? 106.092 105.066 116.105 1.00 106.23 ? 83 GLU L CD 1 ATOM 5149 O OE1 . GLU L 1 47 ? 106.313 104.466 115.035 1.00 106.23 ? 83 GLU L OE1 1 ATOM 5150 O OE2 . GLU L 1 47 ? 104.947 105.205 116.580 1.00 106.23 ? 83 GLU L OE2 1 ATOM 5151 N N . GLY L 1 48 ? 112.191 105.507 117.239 1.00 110.67 ? 84 GLY L N 1 ATOM 5152 C CA . GLY L 1 48 ? 113.486 104.922 116.936 1.00 110.67 ? 84 GLY L CA 1 ATOM 5153 C C . GLY L 1 48 ? 114.516 105.394 117.938 1.00 110.67 ? 84 GLY L C 1 ATOM 5154 O O . GLY L 1 48 ? 114.235 106.219 118.810 1.00 110.67 ? 84 GLY L O 1 ATOM 5155 N N . ALA L 1 49 ? 115.728 104.866 117.792 1.00 110.35 ? 85 ALA L N 1 ATOM 5156 C CA . ALA L 1 49 ? 116.811 105.117 118.732 1.00 110.35 ? 85 ALA L CA 1 ATOM 5157 C C . ALA L 1 49 ? 117.893 105.971 118.087 1.00 110.35 ? 85 ALA L C 1 ATOM 5158 O O . ALA L 1 49 ? 118.287 105.729 116.944 1.00 110.35 ? 85 ALA L O 1 ATOM 5159 C CB . ALA L 1 49 ? 117.421 103.803 119.225 1.00 110.35 ? 85 ALA L CB 1 ATOM 5160 N N . GLY L 1 50 ? 118.383 106.964 118.824 1.00 104.96 ? 86 GLY L N 1 ATOM 5161 C CA . GLY L 1 50 ? 119.431 107.808 118.286 1.00 104.96 ? 86 GLY L CA 1 ATOM 5162 C C . GLY L 1 50 ? 120.630 108.009 119.186 1.00 104.96 ? 86 GLY L C 1 ATOM 5163 O O . GLY L 1 50 ? 120.531 108.658 120.227 1.00 104.96 ? 86 GLY L O 1 ATOM 5164 N N . SER L 1 51 ? 121.782 107.495 118.773 1.00 110.88 ? 87 SER L N 1 ATOM 5165 C CA . SER L 1 51 ? 123.031 107.641 119.515 1.00 110.88 ? 87 SER L CA 1 ATOM 5166 C C . SER L 1 51 ? 123.933 108.576 118.726 1.00 110.88 ? 87 SER L C 1 ATOM 5167 O O . SER L 1 51 ? 124.493 108.180 117.699 1.00 110.88 ? 87 SER L O 1 ATOM 5168 C CB . SER L 1 51 ? 123.709 106.290 119.744 1.00 110.88 ? 87 SER L CB 1 ATOM 5169 O OG . SER L 1 51 ? 122.939 105.458 120.591 1.00 110.88 ? 87 SER L OG 1 ATOM 5170 N N . ILE L 1 52 ? 124.094 109.805 119.216 1.00 99.38 ? 88 ILE L N 1 ATOM 5171 C CA . ILE L 1 52 ? 124.735 110.842 118.414 1.00 99.38 ? 88 ILE L CA 1 ATOM 5172 C C . ILE L 1 52 ? 126.239 110.624 118.336 1.00 99.38 ? 88 ILE L C 1 ATOM 5173 O O . ILE L 1 52 ? 126.782 110.417 117.249 1.00 99.38 ? 88 ILE L O 1 ATOM 5174 C CB . ILE L 1 52 ? 124.372 112.239 118.942 1.00 99.38 ? 88 ILE L CB 1 ATOM 5175 C CG1 . ILE L 1 52 ? 122.896 112.498 118.642 1.00 99.38 ? 88 ILE L CG1 1 ATOM 5176 C CG2 . ILE L 1 52 ? 125.245 113.303 118.304 1.00 99.38 ? 88 ILE L CG2 1 ATOM 5177 C CD1 . ILE L 1 52 ? 122.333 113.735 119.245 1.00 99.38 ? 88 ILE L CD1 1 ATOM 5178 N N . ALA L 1 53 ? 126.934 110.639 119.464 1.00 100.71 ? 89 ALA L N 1 ATOM 5179 C CA . ALA L 1 53 ? 128.375 110.402 119.460 1.00 100.71 ? 89 ALA L CA 1 ATOM 5180 C C . ALA L 1 53 ? 128.605 109.065 120.152 1.00 100.71 ? 89 ALA L C 1 ATOM 5181 O O . ALA L 1 53 ? 128.926 109.012 121.341 1.00 100.71 ? 89 ALA L O 1 ATOM 5182 C CB . ALA L 1 53 ? 129.127 111.532 120.147 1.00 100.71 ? 89 ALA L CB 1 ATOM 5183 N N . ALA L 1 54 ? 128.453 107.984 119.396 1.00 104.18 ? 90 ALA L N 1 ATOM 5184 C CA . ALA L 1 54 ? 128.602 106.637 119.914 1.00 104.18 ? 90 ALA L CA 1 ATOM 5185 C C . ALA L 1 54 ? 129.896 106.037 119.393 1.00 104.18 ? 90 ALA L C 1 ATOM 5186 O O . ALA L 1 54 ? 130.369 106.387 118.311 1.00 104.18 ? 90 ALA L O 1 ATOM 5187 C CB . ALA L 1 54 ? 127.418 105.754 119.517 1.00 104.18 ? 90 ALA L CB 1 ATOM 5188 N N . ALA L 1 55 ? 130.463 105.125 120.173 1.00 105.32 ? 91 ALA L N 1 ATOM 5189 C CA . ALA L 1 55 ? 131.736 104.516 119.815 1.00 105.32 ? 91 ALA L CA 1 ATOM 5190 C C . ALA L 1 55 ? 131.820 103.146 120.465 1.00 105.32 ? 91 ALA L C 1 ATOM 5191 O O . ALA L 1 55 ? 131.748 103.040 121.692 1.00 105.32 ? 91 ALA L O 1 ATOM 5192 C CB . ALA L 1 55 ? 132.900 105.400 120.256 1.00 105.32 ? 91 ALA L CB 1 ATOM 5193 N N . THR L 1 56 ? 131.964 102.103 119.650 1.00 112.54 ? 92 THR L N 1 ATOM 5194 C CA . THR L 1 56 ? 132.066 100.733 120.135 1.00 112.54 ? 92 THR L CA 1 ATOM 5195 C C . THR L 1 56 ? 133.376 100.139 119.652 1.00 112.54 ? 92 THR L C 1 ATOM 5196 O O . THR L 1 56 ? 133.839 100.462 118.556 1.00 112.54 ? 92 THR L O 1 ATOM 5197 C CB . THR L 1 56 ? 130.909 99.860 119.642 1.00 112.54 ? 92 THR L CB 1 ATOM 5198 O OG1 . THR L 1 56 ? 131.007 99.704 118.224 1.00 112.54 ? 92 THR L OG1 1 ATOM 5199 C CG2 . THR L 1 56 ? 129.561 100.489 119.977 1.00 112.54 ? 92 THR L CG2 1 ATOM 5200 N N . GLY L 1 57 ? 133.966 99.270 120.466 1.00 111.56 ? 93 GLY L N 1 ATOM 5201 C CA . GLY L 1 57 ? 135.179 98.582 120.079 1.00 111.56 ? 93 GLY L CA 1 ATOM 5202 C C . GLY L 1 57 ? 134.919 97.205 119.506 1.00 111.56 ? 93 GLY L C 1 ATOM 5203 O O . GLY L 1 57 ? 135.602 96.770 118.575 1.00 111.56 ? 93 GLY L O 1 ATOM 5204 N N . PHE L 1 58 ? 133.932 96.505 120.063 1.00 123.23 ? 94 PHE L N 1 ATOM 5205 C CA . PHE L 1 58 ? 133.595 95.142 119.672 1.00 123.23 ? 94 PHE L CA 1 ATOM 5206 C C . PHE L 1 58 ? 132.089 94.959 119.772 1.00 123.23 ? 94 PHE L C 1 ATOM 5207 O O . PHE L 1 58 ? 131.477 95.396 120.750 1.00 123.23 ? 94 PHE L O 1 ATOM 5208 C CB . PHE L 1 58 ? 134.293 94.114 120.575 1.00 123.23 ? 94 PHE L CB 1 ATOM 5209 C CG . PHE L 1 58 ? 135.777 94.020 120.373 1.00 123.23 ? 94 PHE L CG 1 ATOM 5210 C CD1 . PHE L 1 58 ? 136.305 93.167 119.421 1.00 123.23 ? 94 PHE L CD1 1 ATOM 5211 C CD2 . PHE L 1 58 ? 136.642 94.788 121.132 1.00 123.23 ? 94 PHE L CD2 1 ATOM 5212 C CE1 . PHE L 1 58 ? 137.668 93.071 119.241 1.00 123.23 ? 94 PHE L CE1 1 ATOM 5213 C CE2 . PHE L 1 58 ? 138.001 94.706 120.950 1.00 123.23 ? 94 PHE L CE2 1 ATOM 5214 C CZ . PHE L 1 58 ? 138.516 93.848 120.004 1.00 123.23 ? 94 PHE L CZ 1 ATOM 5215 N N . VAL L 1 59 ? 131.494 94.314 118.771 1.00 129.12 ? 95 VAL L N 1 ATOM 5216 C CA . VAL L 1 59 ? 130.096 93.894 118.815 1.00 129.12 ? 95 VAL L CA 1 ATOM 5217 C C . VAL L 1 59 ? 130.042 92.448 118.346 1.00 129.12 ? 95 VAL L C 1 ATOM 5218 O O . VAL L 1 59 ? 130.463 92.144 117.225 1.00 129.12 ? 95 VAL L O 1 ATOM 5219 C CB . VAL L 1 59 ? 129.183 94.771 117.940 1.00 129.12 ? 95 VAL L CB 1 ATOM 5220 C CG1 . VAL L 1 59 ? 127.785 94.178 117.882 1.00 129.12 ? 95 VAL L CG1 1 ATOM 5221 C CG2 . VAL L 1 59 ? 129.114 96.196 118.467 1.00 129.12 ? 95 VAL L CG2 1 ATOM 5222 N N . LYS L 1 60 ? 129.528 91.563 119.193 1.00 133.96 ? 96 LYS L N 1 ATOM 5223 C CA . LYS L 1 60 ? 129.441 90.140 118.893 1.00 133.96 ? 96 LYS L CA 1 ATOM 5224 C C . LYS L 1 60 ? 127.993 89.673 118.975 1.00 133.96 ? 96 LYS L C 1 ATOM 5225 O O . LYS L 1 60 ? 127.082 90.439 119.298 1.00 133.96 ? 96 LYS L O 1 ATOM 5226 C CB . LYS L 1 60 ? 130.322 89.323 119.844 1.00 133.96 ? 96 LYS L CB 1 ATOM 5227 C CG . LYS L 1 60 ? 131.812 89.592 119.711 1.00 133.96 ? 96 LYS L CG 1 ATOM 5228 C CD . LYS L 1 60 ? 132.381 88.965 118.466 1.00 133.96 ? 96 LYS L CD 1 ATOM 5229 C CE . LYS L 1 60 ? 133.867 89.247 118.325 1.00 133.96 ? 96 LYS L CE 1 ATOM 5230 N NZ . LYS L 1 60 ? 134.679 88.531 119.343 1.00 133.96 ? 96 LYS L NZ 1 ATOM 5231 N N . LYS L 1 61 ? 127.801 88.385 118.694 1.00 149.51 ? 97 LYS L N 1 ATOM 5232 C CA . LYS L 1 61 ? 126.478 87.784 118.609 1.00 149.51 ? 97 LYS L CA 1 ATOM 5233 C C . LYS L 1 61 ? 126.638 86.271 118.656 1.00 149.51 ? 97 LYS L C 1 ATOM 5234 O O . LYS L 1 61 ? 127.624 85.725 118.155 1.00 149.51 ? 97 LYS L O 1 ATOM 5235 C CB . LYS L 1 61 ? 125.759 88.218 117.323 1.00 149.51 ? 97 LYS L CB 1 ATOM 5236 C CG . LYS L 1 61 ? 124.323 87.743 117.179 1.00 149.51 ? 97 LYS L CG 1 ATOM 5237 C CD . LYS L 1 61 ? 123.419 88.394 118.207 1.00 149.51 ? 97 LYS L CD 1 ATOM 5238 C CE . LYS L 1 61 ? 121.999 87.880 118.072 1.00 149.51 ? 97 LYS L CE 1 ATOM 5239 N NZ . LYS L 1 61 ? 121.403 88.273 116.766 1.00 149.51 ? 97 LYS L NZ 1 ATOM 5240 N N . ASP L 1 62 ? 125.671 85.604 119.285 1.00 162.54 ? 98 ASP L N 1 ATOM 5241 C CA . ASP L 1 62 ? 125.602 84.150 119.316 1.00 162.54 ? 98 ASP L CA 1 ATOM 5242 C C . ASP L 1 62 ? 124.142 83.764 119.084 1.00 162.54 ? 98 ASP L C 1 ATOM 5243 O O . ASP L 1 62 ? 123.286 84.625 118.859 1.00 162.54 ? 98 ASP L O 1 ATOM 5244 C CB . ASP L 1 62 ? 126.174 83.615 120.640 1.00 162.54 ? 98 ASP L CB 1 ATOM 5245 C CG . ASP L 1 62 ? 126.563 82.143 120.578 1.00 162.54 ? 98 ASP L CG 1 ATOM 5246 O OD1 . ASP L 1 62 ? 126.345 81.513 119.521 1.00 162.54 ? 98 ASP L OD1 1 ATOM 5247 O OD2 . ASP L 1 62 ? 127.084 81.619 121.585 1.00 162.54 ? 98 ASP L OD2 1 ATOM 5248 N N . GLN L 1 63 ? 123.859 82.464 119.112 1.00 166.20 ? 99 GLN L N 1 ATOM 5249 C CA . GLN L 1 63 ? 122.503 81.951 118.942 1.00 166.20 ? 99 GLN L CA 1 ATOM 5250 C C . GLN L 1 63 ? 121.589 82.354 120.096 1.00 166.20 ? 99 GLN L C 1 ATOM 5251 O O . GLN L 1 63 ? 120.491 82.866 119.880 1.00 166.20 ? 99 GLN L O 1 ATOM 5252 C CB . GLN L 1 63 ? 122.524 80.428 118.812 1.00 166.20 ? 99 GLN L CB 1 ATOM 5253 C CG . GLN L 1 63 ? 121.159 79.811 118.567 1.00 166.20 ? 99 GLN L CG 1 ATOM 5254 C CD . GLN L 1 63 ? 121.222 78.305 118.431 1.00 166.20 ? 99 GLN L CD 1 ATOM 5255 O OE1 . GLN L 1 63 ? 122.287 77.703 118.564 1.00 166.20 ? 99 GLN L OE1 1 ATOM 5256 N NE2 . GLN L 1 63 ? 120.078 77.686 118.164 1.00 166.20 ? 99 GLN L NE2 1 # If you find results from this site helpful for your research, please cite one of our papers:
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