data_25160 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25160 _Entry.Title ; NMR structure of the RRM1 of human LARP6 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-08-18 _Entry.Accession_date 2014-08-18 _Entry.Last_release_date 2014-12-22 _Entry.Original_release_date 2014-12-22 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Luigi Martino . . . 25160 2 Andrew Atkinson . R. . 25160 3 Geoff Kelly . . . 25160 4 Maria Conte . R. . 25160 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25160 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID LARP6 . 25160 RRM . 25160 'Collagen mRNA' . 25160 Acheron . 25160 LARPs . 25160 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25160 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 689 25160 '13C chemical shifts' 461 25160 '15N chemical shifts' 104 25160 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2014-12-22 2014-08-18 original author . 25160 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25159 LARP6-LaM 25160 PDB 2MTF 'BMRB entry-tracking system' 25160 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 25160 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25488812 _Citation.Full_citation . _Citation.Title 'Synergic interplay of the La motif, RRM1, and the interdomain linker of LARP6 in the recognition of collagen mRNA expands the RNA binding repertoire of the La module' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2014 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Luigi Martino . . . 25160 1 2 Simon Pennell . . . 25160 1 3 Geoff Kelly . . . 25160 1 4 Baptiste Busi . . . 25160 1 5 Paul Brown . . . 25160 1 6 Andrew Atkinson . R. . 25160 1 7 Nicholas Salisbury . JH . 25160 1 8 Zi Ooi . H. . 25160 1 9 Kang See . W. . 25160 1 10 Stephen Smerdon . J. . 25160 1 11 Caterina Alfano . . . 25160 1 12 Tam Bui . . . 25160 1 13 Maria Conte . R. . 25160 1 stop_ save_ save_citation_2 _Citation.Sf_category citations _Citation.Sf_framecode citation_2 _Citation.Entry_ID 25160 _Citation.ID 2 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title '1H, 15N and 13C chemical shift assignments of the La motif and RRM1 from human LARP6' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Luigi Martino . . . 25160 2 2 Nicholas Salisbury . JH . 25160 2 3 Paul Brown . . . 25160 2 4 Geoff Kelly . . . 25160 2 5 Andrew Atkinson . R. . 25160 2 6 Maria Conte . R. . 25160 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25160 _Assembly.ID 1 _Assembly.Name 'RRM1 of human LARP6' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity 1 $entity A . yes native no no . . . 25160 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25160 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name LARP6_RRM1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; NLPSKMLLVYDLYLSPKLWA LATPQKNGRVQEKVMEHLLK LFGTFGVISSVRILKPGREL PPDIRRISSRYSQVGTQECA IVEFEEVEAAIKAHEFMITE SQGKENMKAVLIGMKP ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 116 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13132.548 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no DBJ BAA92061 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 6.44e-74 . . . . 25160 1 2 no DBJ BAK62255 . "acheron isoform 1 [Pan troglodytes]" . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 3 no EMBL CAD38733 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 4 no GB AAH06082 . "La ribonucleoprotein domain family, member 6 [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 5 no GB AAH09446 . "La ribonucleoprotein domain family, member 6 [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 6 no GB AAH14018 . "La ribonucleoprotein domain family, member 6 [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 7 no GB AAN76710 . "acheron [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 8 no GB AAN76711 . "acheron [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 9 no REF NP_001233506 . "la-related protein 6 [Pan troglodytes]" . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 10 no REF NP_001273608 . "la-related protein 6 isoform 3 [Homo sapiens]" . . . . . 95.69 307 100.00 100.00 2.12e-72 . . . . 25160 1 11 no REF NP_060827 . "la-related protein 6 isoform 1 [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 12 no REF XP_001088126 . "PREDICTED: la-related protein 6-like [Macaca mulatta]" . . . . . 100.00 471 100.00 100.00 4.83e-74 . . . . 25160 1 13 no REF XP_002753339 . "PREDICTED: la-related protein 6 [Callithrix jacchus]" . . . . . 100.00 491 100.00 100.00 5.91e-74 . . . . 25160 1 14 no SP Q9BRS8 . "RecName: Full=La-related protein 6; AltName: Full=Acheron; Short=Achn; AltName: Full=La ribonucleoprotein domain family member " . . . . . 100.00 491 100.00 100.00 5.97e-74 . . . . 25160 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 180 ASN . 25160 1 2 181 LEU . 25160 1 3 182 PRO . 25160 1 4 183 SER . 25160 1 5 184 LYS . 25160 1 6 185 MET . 25160 1 7 186 LEU . 25160 1 8 187 LEU . 25160 1 9 188 VAL . 25160 1 10 189 TYR . 25160 1 11 190 ASP . 25160 1 12 191 LEU . 25160 1 13 192 TYR . 25160 1 14 193 LEU . 25160 1 15 194 SER . 25160 1 16 195 PRO . 25160 1 17 196 LYS . 25160 1 18 197 LEU . 25160 1 19 198 TRP . 25160 1 20 199 ALA . 25160 1 21 200 LEU . 25160 1 22 201 ALA . 25160 1 23 202 THR . 25160 1 24 203 PRO . 25160 1 25 204 GLN . 25160 1 26 205 LYS . 25160 1 27 206 ASN . 25160 1 28 207 GLY . 25160 1 29 208 ARG . 25160 1 30 209 VAL . 25160 1 31 210 GLN . 25160 1 32 211 GLU . 25160 1 33 212 LYS . 25160 1 34 213 VAL . 25160 1 35 214 MET . 25160 1 36 215 GLU . 25160 1 37 216 HIS . 25160 1 38 217 LEU . 25160 1 39 218 LEU . 25160 1 40 219 LYS . 25160 1 41 220 LEU . 25160 1 42 221 PHE . 25160 1 43 222 GLY . 25160 1 44 223 THR . 25160 1 45 224 PHE . 25160 1 46 225 GLY . 25160 1 47 226 VAL . 25160 1 48 227 ILE . 25160 1 49 228 SER . 25160 1 50 229 SER . 25160 1 51 230 VAL . 25160 1 52 231 ARG . 25160 1 53 232 ILE . 25160 1 54 233 LEU . 25160 1 55 234 LYS . 25160 1 56 235 PRO . 25160 1 57 236 GLY . 25160 1 58 237 ARG . 25160 1 59 238 GLU . 25160 1 60 239 LEU . 25160 1 61 240 PRO . 25160 1 62 241 PRO . 25160 1 63 242 ASP . 25160 1 64 243 ILE . 25160 1 65 244 ARG . 25160 1 66 245 ARG . 25160 1 67 246 ILE . 25160 1 68 247 SER . 25160 1 69 248 SER . 25160 1 70 249 ARG . 25160 1 71 250 TYR . 25160 1 72 251 SER . 25160 1 73 252 GLN . 25160 1 74 253 VAL . 25160 1 75 254 GLY . 25160 1 76 255 THR . 25160 1 77 256 GLN . 25160 1 78 257 GLU . 25160 1 79 258 CYS . 25160 1 80 259 ALA . 25160 1 81 260 ILE . 25160 1 82 261 VAL . 25160 1 83 262 GLU . 25160 1 84 263 PHE . 25160 1 85 264 GLU . 25160 1 86 265 GLU . 25160 1 87 266 VAL . 25160 1 88 267 GLU . 25160 1 89 268 ALA . 25160 1 90 269 ALA . 25160 1 91 270 ILE . 25160 1 92 271 LYS . 25160 1 93 272 ALA . 25160 1 94 273 HIS . 25160 1 95 274 GLU . 25160 1 96 275 PHE . 25160 1 97 276 MET . 25160 1 98 277 ILE . 25160 1 99 278 THR . 25160 1 100 279 GLU . 25160 1 101 280 SER . 25160 1 102 281 GLN . 25160 1 103 282 GLY . 25160 1 104 283 LYS . 25160 1 105 284 GLU . 25160 1 106 285 ASN . 25160 1 107 286 MET . 25160 1 108 287 LYS . 25160 1 109 288 ALA . 25160 1 110 289 VAL . 25160 1 111 290 LEU . 25160 1 112 291 ILE . 25160 1 113 292 GLY . 25160 1 114 293 MET . 25160 1 115 294 LYS . 25160 1 116 295 PRO . 25160 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ASN 1 1 25160 1 . LEU 2 2 25160 1 . PRO 3 3 25160 1 . SER 4 4 25160 1 . LYS 5 5 25160 1 . MET 6 6 25160 1 . LEU 7 7 25160 1 . LEU 8 8 25160 1 . VAL 9 9 25160 1 . TYR 10 10 25160 1 . ASP 11 11 25160 1 . LEU 12 12 25160 1 . TYR 13 13 25160 1 . LEU 14 14 25160 1 . SER 15 15 25160 1 . PRO 16 16 25160 1 . LYS 17 17 25160 1 . LEU 18 18 25160 1 . TRP 19 19 25160 1 . ALA 20 20 25160 1 . LEU 21 21 25160 1 . ALA 22 22 25160 1 . THR 23 23 25160 1 . PRO 24 24 25160 1 . GLN 25 25 25160 1 . LYS 26 26 25160 1 . ASN 27 27 25160 1 . GLY 28 28 25160 1 . ARG 29 29 25160 1 . VAL 30 30 25160 1 . GLN 31 31 25160 1 . GLU 32 32 25160 1 . LYS 33 33 25160 1 . VAL 34 34 25160 1 . MET 35 35 25160 1 . GLU 36 36 25160 1 . HIS 37 37 25160 1 . LEU 38 38 25160 1 . LEU 39 39 25160 1 . LYS 40 40 25160 1 . LEU 41 41 25160 1 . PHE 42 42 25160 1 . GLY 43 43 25160 1 . THR 44 44 25160 1 . PHE 45 45 25160 1 . GLY 46 46 25160 1 . VAL 47 47 25160 1 . ILE 48 48 25160 1 . SER 49 49 25160 1 . SER 50 50 25160 1 . VAL 51 51 25160 1 . ARG 52 52 25160 1 . ILE 53 53 25160 1 . LEU 54 54 25160 1 . LYS 55 55 25160 1 . PRO 56 56 25160 1 . GLY 57 57 25160 1 . ARG 58 58 25160 1 . GLU 59 59 25160 1 . LEU 60 60 25160 1 . PRO 61 61 25160 1 . PRO 62 62 25160 1 . ASP 63 63 25160 1 . ILE 64 64 25160 1 . ARG 65 65 25160 1 . ARG 66 66 25160 1 . ILE 67 67 25160 1 . SER 68 68 25160 1 . SER 69 69 25160 1 . ARG 70 70 25160 1 . TYR 71 71 25160 1 . SER 72 72 25160 1 . GLN 73 73 25160 1 . VAL 74 74 25160 1 . GLY 75 75 25160 1 . THR 76 76 25160 1 . GLN 77 77 25160 1 . GLU 78 78 25160 1 . CYS 79 79 25160 1 . ALA 80 80 25160 1 . ILE 81 81 25160 1 . VAL 82 82 25160 1 . GLU 83 83 25160 1 . PHE 84 84 25160 1 . GLU 85 85 25160 1 . GLU 86 86 25160 1 . VAL 87 87 25160 1 . GLU 88 88 25160 1 . ALA 89 89 25160 1 . ALA 90 90 25160 1 . ILE 91 91 25160 1 . LYS 92 92 25160 1 . ALA 93 93 25160 1 . HIS 94 94 25160 1 . GLU 95 95 25160 1 . PHE 96 96 25160 1 . MET 97 97 25160 1 . ILE 98 98 25160 1 . THR 99 99 25160 1 . GLU 100 100 25160 1 . SER 101 101 25160 1 . GLN 102 102 25160 1 . GLY 103 103 25160 1 . LYS 104 104 25160 1 . GLU 105 105 25160 1 . ASN 106 106 25160 1 . MET 107 107 25160 1 . LYS 108 108 25160 1 . ALA 109 109 25160 1 . VAL 110 110 25160 1 . LEU 111 111 25160 1 . ILE 112 112 25160 1 . GLY 113 113 25160 1 . MET 114 114 25160 1 . LYS 115 115 25160 1 . PRO 116 116 25160 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 25160 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 25160 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 25160 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-duet1 . . . . . . 25160 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25160 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'LARP6 RRM1' '[U-95% 13C; U-95% 15N]' . . 1 $entity . . 0.5 0.3 0.7 mM . . . . 25160 1 2 TRIS 'natural abundance' . . . . . . 50 . . mM . . . . 25160 1 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 25160 1 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 25160 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25160 1 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25160 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25160 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID temperature 298 . K 25160 1 pH 7.25 . pH 25160 1 pressure 1 . atm 25160 1 'ionic strength' 0.1 . M 25160 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 25160 _Software.ID 1 _Software.Name CNS _Software.Version 1.21 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 25160 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25160 1 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 25160 _Software.ID 2 _Software.Name XEASY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 25160 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25160 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 25160 _Software.ID 3 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 25160 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25160 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25160 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25160 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 25160 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25160 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 800 . . . 25160 1 2 spectrometer_2 Bruker Avance . 700 . . . 25160 1 3 spectrometer_3 Bruker Avance . 500 . . . 25160 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 25160 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25160 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25160 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25160 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25160 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25160 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25160 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25160 1 8 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25160 1 9 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25160 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25160 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.0000 . . . . . . . . . 25160 1 C 13 DSS 'methyl protons' . . . . ppm 0 na indirect 0.25144952 . . . . . . . . . 25160 1 N 15 DSS 'methyl protons' . . . . ppm 0 na indirect 0.10132905 . . . . . . . . . 25160 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25160 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25160 1 2 '3D CBCA(CO)NH' . . . 25160 1 3 '3D HNCO' . . . 25160 1 4 '3D HNCA' . . . 25160 1 5 '3D HNCACB' . . . 25160 1 6 '3D HCCH-TOCSY' . . . 25160 1 7 '3D 1H-15N NOESY' . . . 25160 1 8 '3D 1H-13C NOESY aliphatic' . . . 25160 1 9 '3D 1H-13C NOESY aromatic' . . . 25160 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ASN H H 1 8.3860 0.0010 . 1 . . . A 180 ASN H1 . 25160 1 2 . 1 1 1 1 ASN C C 13 174.5060 0.0010 . 1 . . . A 180 ASN C . 25160 1 3 . 1 1 1 1 ASN CA C 13 53.0390 0.0010 . 1 . . . A 180 ASN CA . 25160 1 4 . 1 1 1 1 ASN CB C 13 38.6680 0.0010 . 1 . . . A 180 ASN CB . 25160 1 5 . 1 1 1 1 ASN N N 15 119.1300 0.0010 . 1 . . . A 180 ASN N . 25160 1 6 . 1 1 2 2 LEU H H 1 8.0610 0.0010 . 1 . . . A 181 LEU H . 25160 1 7 . 1 1 2 2 LEU HA H 1 4.5560 0.0010 . 1 . . . A 181 LEU HA . 25160 1 8 . 1 1 2 2 LEU HB2 H 1 1.5620 0.0020 . 2 . . . A 181 LEU HB2 . 25160 1 9 . 1 1 2 2 LEU HB3 H 1 1.5000 0.0030 . 2 . . . A 181 LEU HB3 . 25160 1 10 . 1 1 2 2 LEU CA C 13 54.4500 0.0010 . 1 . . . A 181 LEU CA . 25160 1 11 . 1 1 2 2 LEU CB C 13 41.8780 0.0010 . 1 . . . A 181 LEU CB . 25160 1 12 . 1 1 2 2 LEU CD1 C 13 23.2900 0.0010 . 2 . . . A 181 LEU CD1 . 25160 1 13 . 1 1 2 2 LEU N N 15 123.8180 0.0010 . 1 . . . A 181 LEU N . 25160 1 14 . 1 1 2 2 LEU HD11 H 1 0.8370 0.0070 . 1 . . . A 181 LEU HD11 . 25160 1 15 . 1 1 2 2 LEU HD12 H 1 0.8370 0.0070 . 1 . . . A 181 LEU HD12 . 25160 1 16 . 1 1 2 2 LEU HD13 H 1 0.8370 0.0070 . 1 . . . A 181 LEU HD13 . 25160 1 17 . 1 1 3 3 PRO HA H 1 4.3140 0.0010 . 1 . . . A 182 PRO HA . 25160 1 18 . 1 1 3 3 PRO HG2 H 1 1.4330 0.0050 . 1 . . . A 182 PRO HG3 . 25160 1 19 . 1 1 3 3 PRO HG3 H 1 1.4330 0.0050 . 1 . . . A 182 PRO HG3 . 25160 1 20 . 1 1 3 3 PRO HD2 H 1 3.7280 0.0080 . 2 . . . A 182 PRO HD2 . 25160 1 21 . 1 1 3 3 PRO HD3 H 1 3.5690 0.0070 . 2 . . . A 182 PRO HD3 . 25160 1 22 . 1 1 3 3 PRO C C 13 175.7370 0.0010 . 1 . . . A 182 PRO C . 25160 1 23 . 1 1 3 3 PRO CA C 13 63.0220 0.0010 . 1 . . . A 182 PRO CA . 25160 1 24 . 1 1 3 3 PRO CB C 13 32.0400 0.0010 . 1 . . . A 182 PRO CB . 25160 1 25 . 1 1 3 3 PRO CG C 13 24.2680 0.0010 . 1 . . . A 182 PRO CG . 25160 1 26 . 1 1 3 3 PRO CD C 13 50.6140 0.0010 . 1 . . . A 182 PRO CD . 25160 1 27 . 1 1 4 4 SER H H 1 7.6810 0.0010 . 1 . . . A 183 SER H . 25160 1 28 . 1 1 4 4 SER HA H 1 4.5180 0.0050 . 1 . . . A 183 SER HA . 25160 1 29 . 1 1 4 4 SER HB2 H 1 4.0190 0.0010 . 2 . . . A 183 SER HB2 . 25160 1 30 . 1 1 4 4 SER HB3 H 1 3.6450 0.0040 . 2 . . . A 183 SER HB3 . 25160 1 31 . 1 1 4 4 SER C C 13 171.7620 0.0010 . 1 . . . A 183 SER C . 25160 1 32 . 1 1 4 4 SER CA C 13 57.5600 0.0010 . 1 . . . A 183 SER CA . 25160 1 33 . 1 1 4 4 SER CB C 13 65.3720 0.0010 . 1 . . . A 183 SER CB . 25160 1 34 . 1 1 4 4 SER N N 15 115.7710 0.0010 . 1 . . . A 183 SER N . 25160 1 35 . 1 1 5 5 LYS H H 1 7.8980 0.0010 . 1 . . . A 184 LYS H . 25160 1 36 . 1 1 5 5 LYS HA H 1 4.2450 0.0040 . 1 . . . A 184 LYS HA . 25160 1 37 . 1 1 5 5 LYS HB2 H 1 2.3730 0.0010 . 2 . . . A 184 LYS HB2 . 25160 1 38 . 1 1 5 5 LYS HB3 H 1 1.6400 0.0020 . 2 . . . A 184 LYS HB3 . 25160 1 39 . 1 1 5 5 LYS HG2 H 1 1.4080 0.0010 . 2 . . . A 184 LYS HG2 . 25160 1 40 . 1 1 5 5 LYS HG3 H 1 0.9930 0.0060 . 2 . . . A 184 LYS HG3 . 25160 1 41 . 1 1 5 5 LYS HD2 H 1 1.6220 0.0610 . 2 . . . A 184 LYS HD2 . 25160 1 42 . 1 1 5 5 LYS HD3 H 1 1.6260 0.0580 . 2 . . . A 184 LYS HD3 . 25160 1 43 . 1 1 5 5 LYS HE2 H 1 2.9650 0.0010 . 1 . . . A 184 LYS HE3 . 25160 1 44 . 1 1 5 5 LYS HE3 H 1 2.9650 0.0010 . 1 . . . A 184 LYS HE3 . 25160 1 45 . 1 1 5 5 LYS C C 13 177.5400 0.0010 . 1 . . . A 184 LYS C . 25160 1 46 . 1 1 5 5 LYS CA C 13 56.1580 0.0010 . 1 . . . A 184 LYS CA . 25160 1 47 . 1 1 5 5 LYS CB C 13 32.7470 0.0010 . 1 . . . A 184 LYS CB . 25160 1 48 . 1 1 5 5 LYS CG C 13 25.8990 0.0010 . 1 . . . A 184 LYS CG . 25160 1 49 . 1 1 5 5 LYS CD C 13 29.6490 0.1630 . 1 . . . A 184 LYS CD . 25160 1 50 . 1 1 5 5 LYS CE C 13 42.2050 0.0010 . 1 . . . A 184 LYS CE . 25160 1 51 . 1 1 5 5 LYS N N 15 115.0300 0.0010 . 1 . . . A 184 LYS N . 25160 1 52 . 1 1 6 6 MET H H 1 8.4810 0.0010 . 1 . . . A 185 MET H . 25160 1 53 . 1 1 6 6 MET HA H 1 5.0000 0.0010 . 1 . . . A 185 MET HA . 25160 1 54 . 1 1 6 6 MET HB2 H 1 1.9630 0.0020 . 2 . . . A 185 MET HB2 . 25160 1 55 . 1 1 6 6 MET HB3 H 1 1.5150 0.0010 . 2 . . . A 185 MET HB3 . 25160 1 56 . 1 1 6 6 MET HG2 H 1 2.3750 0.0030 . 2 . . . A 185 MET HG2 . 25160 1 57 . 1 1 6 6 MET HG3 H 1 2.0880 0.0080 . 2 . . . A 185 MET HG3 . 25160 1 58 . 1 1 6 6 MET C C 13 172.7620 0.0010 . 1 . . . A 185 MET C . 25160 1 59 . 1 1 6 6 MET CA C 13 55.1850 0.0010 . 1 . . . A 185 MET CA . 25160 1 60 . 1 1 6 6 MET CB C 13 36.0080 0.0010 . 1 . . . A 185 MET CB . 25160 1 61 . 1 1 6 6 MET CG C 13 32.4210 0.0010 . 1 . . . A 185 MET CG . 25160 1 62 . 1 1 6 6 MET CE C 13 18.0720 0.0010 . 1 . . . A 185 MET CE . 25160 1 63 . 1 1 6 6 MET N N 15 120.8340 0.0010 . 1 . . . A 185 MET N . 25160 1 64 . 1 1 6 6 MET HE1 H 1 1.2750 0.0010 . 1 . . . A 185 MET HE1 . 25160 1 65 . 1 1 6 6 MET HE2 H 1 1.2750 0.0010 . 1 . . . A 185 MET HE2 . 25160 1 66 . 1 1 6 6 MET HE3 H 1 1.2750 0.0010 . 1 . . . A 185 MET HE3 . 25160 1 67 . 1 1 7 7 LEU H H 1 8.9880 0.0010 . 1 . . . A 186 LEU H . 25160 1 68 . 1 1 7 7 LEU HA H 1 4.7700 0.0010 . 1 . . . A 186 LEU HA . 25160 1 69 . 1 1 7 7 LEU HB2 H 1 1.6860 0.0010 . 2 . . . A 186 LEU HB2 . 25160 1 70 . 1 1 7 7 LEU HB3 H 1 1.1220 0.0040 . 2 . . . A 186 LEU HB3 . 25160 1 71 . 1 1 7 7 LEU HG H 1 1.2630 0.0010 . 1 . . . A 186 LEU HG . 25160 1 72 . 1 1 7 7 LEU C C 13 174.6600 0.0010 . 1 . . . A 186 LEU C . 25160 1 73 . 1 1 7 7 LEU CA C 13 53.2670 0.0010 . 1 . . . A 186 LEU CA . 25160 1 74 . 1 1 7 7 LEU CB C 13 45.7920 0.0010 . 1 . . . A 186 LEU CB . 25160 1 75 . 1 1 7 7 LEU CG C 13 26.8770 0.0010 . 1 . . . A 186 LEU CG . 25160 1 76 . 1 1 7 7 LEU CD1 C 13 24.5940 0.0010 . 2 . . . A 186 LEU CD1 . 25160 1 77 . 1 1 7 7 LEU CD2 C 13 26.2250 0.0010 . 2 . . . A 186 LEU CD2 . 25160 1 78 . 1 1 7 7 LEU N N 15 124.4820 0.0010 . 1 . . . A 186 LEU N . 25160 1 79 . 1 1 7 7 LEU HD11 H 1 0.6270 0.0020 . 2 . . . A 186 LEU HD11 . 25160 1 80 . 1 1 7 7 LEU HD12 H 1 0.6270 0.0020 . 2 . . . A 186 LEU HD12 . 25160 1 81 . 1 1 7 7 LEU HD13 H 1 0.6270 0.0020 . 2 . . . A 186 LEU HD13 . 25160 1 82 . 1 1 7 7 LEU HD21 H 1 0.3560 0.0050 . 2 . . . A 186 LEU HD21 . 25160 1 83 . 1 1 7 7 LEU HD22 H 1 0.3560 0.0050 . 2 . . . A 186 LEU HD22 . 25160 1 84 . 1 1 7 7 LEU HD23 H 1 0.3560 0.0050 . 2 . . . A 186 LEU HD23 . 25160 1 85 . 1 1 8 8 LEU H H 1 8.9130 0.0010 . 1 . . . A 187 LEU H . 25160 1 86 . 1 1 8 8 LEU HA H 1 4.9000 0.0010 . 1 . . . A 187 LEU HA . 25160 1 87 . 1 1 8 8 LEU HB2 H 1 0.8780 0.0020 . 2 . . . A 187 LEU HB2 . 25160 1 88 . 1 1 8 8 LEU HB3 H 1 1.7870 0.0020 . 2 . . . A 187 LEU HB3 . 25160 1 89 . 1 1 8 8 LEU HG H 1 1.3020 0.0020 . 1 . . . A 187 LEU HG . 25160 1 90 . 1 1 8 8 LEU C C 13 174.6600 0.0010 . 1 . . . A 187 LEU C . 25160 1 91 . 1 1 8 8 LEU CA C 13 53.9520 0.0010 . 1 . . . A 187 LEU CA . 25160 1 92 . 1 1 8 8 LEU CB C 13 42.8570 0.0010 . 1 . . . A 187 LEU CB . 25160 1 93 . 1 1 8 8 LEU CG C 13 27.8550 0.0010 . 1 . . . A 187 LEU CG . 25160 1 94 . 1 1 8 8 LEU CD1 C 13 25.8990 0.0010 . 2 . . . A 187 LEU CD1 . 25160 1 95 . 1 1 8 8 LEU CD2 C 13 23.9420 0.0010 . 2 . . . A 187 LEU CD2 . 25160 1 96 . 1 1 8 8 LEU N N 15 127.9270 0.0010 . 1 . . . A 187 LEU N . 25160 1 97 . 1 1 8 8 LEU HD11 H 1 0.4050 0.0040 . 2 . . . A 187 LEU HD11 . 25160 1 98 . 1 1 8 8 LEU HD12 H 1 0.4050 0.0040 . 2 . . . A 187 LEU HD12 . 25160 1 99 . 1 1 8 8 LEU HD13 H 1 0.4050 0.0040 . 2 . . . A 187 LEU HD13 . 25160 1 100 . 1 1 8 8 LEU HD21 H 1 0.6820 0.0010 . 2 . . . A 187 LEU HD21 . 25160 1 101 . 1 1 8 8 LEU HD22 H 1 0.6820 0.0010 . 2 . . . A 187 LEU HD22 . 25160 1 102 . 1 1 8 8 LEU HD23 H 1 0.6820 0.0010 . 2 . . . A 187 LEU HD23 . 25160 1 103 . 1 1 9 9 VAL H H 1 9.6060 0.0010 . 1 . . . A 188 VAL H . 25160 1 104 . 1 1 9 9 VAL HA H 1 5.0890 0.0120 . 1 . . . A 188 VAL HA . 25160 1 105 . 1 1 9 9 VAL HB H 1 1.9210 0.0040 . 1 . . . A 188 VAL HB . 25160 1 106 . 1 1 9 9 VAL C C 13 174.8140 0.0010 . 1 . . . A 188 VAL C . 25160 1 107 . 1 1 9 9 VAL CA C 13 60.7500 0.0010 . 1 . . . A 188 VAL CA . 25160 1 108 . 1 1 9 9 VAL CB C 13 33.0730 0.0010 . 1 . . . A 188 VAL CB . 25160 1 109 . 1 1 9 9 VAL CG1 C 13 21.3330 0.0010 . 2 . . . A 188 VAL CG1 . 25160 1 110 . 1 1 9 9 VAL CG2 C 13 22.6370 0.0010 . 2 . . . A 188 VAL CG2 . 25160 1 111 . 1 1 9 9 VAL N N 15 127.9590 0.0010 . 1 . . . A 188 VAL N . 25160 1 112 . 1 1 9 9 VAL HG11 H 1 0.7430 0.0020 . 2 . . . A 188 VAL HG11 . 25160 1 113 . 1 1 9 9 VAL HG12 H 1 0.7430 0.0020 . 2 . . . A 188 VAL HG12 . 25160 1 114 . 1 1 9 9 VAL HG13 H 1 0.7430 0.0020 . 2 . . . A 188 VAL HG13 . 25160 1 115 . 1 1 9 9 VAL HG21 H 1 1.0920 0.0030 . 2 . . . A 188 VAL HG21 . 25160 1 116 . 1 1 9 9 VAL HG22 H 1 1.0920 0.0030 . 2 . . . A 188 VAL HG22 . 25160 1 117 . 1 1 9 9 VAL HG23 H 1 1.0920 0.0030 . 2 . . . A 188 VAL HG23 . 25160 1 118 . 1 1 10 10 TYR H H 1 9.0020 0.0010 . 1 . . . A 189 TYR H . 25160 1 119 . 1 1 10 10 TYR HA H 1 5.0520 0.0130 . 1 . . . A 189 TYR HA . 25160 1 120 . 1 1 10 10 TYR HB2 H 1 3.0420 0.0070 . 2 . . . A 189 TYR HB2 . 25160 1 121 . 1 1 10 10 TYR HB3 H 1 2.7460 0.0060 . 2 . . . A 189 TYR HB3 . 25160 1 122 . 1 1 10 10 TYR HD1 H 1 6.8890 0.0010 . 1 . . . A 189 TYR HD2 . 25160 1 123 . 1 1 10 10 TYR HD2 H 1 6.8890 0.0010 . 1 . . . A 189 TYR HD2 . 25160 1 124 . 1 1 10 10 TYR HE1 H 1 6.5320 0.0010 . 1 . . . A 189 TYR HE2 . 25160 1 125 . 1 1 10 10 TYR HE2 H 1 6.5320 0.0010 . 1 . . . A 189 TYR HE2 . 25160 1 126 . 1 1 10 10 TYR C C 13 172.6090 0.0010 . 1 . . . A 189 TYR C . 25160 1 127 . 1 1 10 10 TYR CA C 13 55.8250 0.0010 . 1 . . . A 189 TYR CA . 25160 1 128 . 1 1 10 10 TYR CB C 13 38.9430 0.0010 . 1 . . . A 189 TYR CB . 25160 1 129 . 1 1 10 10 TYR CD1 C 13 131.5960 0.0010 . 1 . . . A 189 TYR CD2 . 25160 1 130 . 1 1 10 10 TYR CD2 C 13 131.5960 0.0010 . 1 . . . A 189 TYR CD2 . 25160 1 131 . 1 1 10 10 TYR CE1 C 13 116.0510 0.0010 . 1 . . . A 189 TYR CE2 . 25160 1 132 . 1 1 10 10 TYR CE2 C 13 116.0510 0.0010 . 1 . . . A 189 TYR CE2 . 25160 1 133 . 1 1 10 10 TYR N N 15 123.2710 0.0010 . 1 . . . A 189 TYR N . 25160 1 134 . 1 1 11 11 ASP H H 1 9.1980 0.0010 . 1 . . . A 190 ASP H . 25160 1 135 . 1 1 11 11 ASP HA H 1 4.3820 0.0040 . 1 . . . A 190 ASP HA . 25160 1 136 . 1 1 11 11 ASP HB2 H 1 2.9470 0.0070 . 2 . . . A 190 ASP HB2 . 25160 1 137 . 1 1 11 11 ASP HB3 H 1 2.4850 0.0140 . 2 . . . A 190 ASP HB3 . 25160 1 138 . 1 1 11 11 ASP C C 13 176.7900 0.0010 . 1 . . . A 190 ASP C . 25160 1 139 . 1 1 11 11 ASP CA C 13 55.7330 0.0010 . 1 . . . A 190 ASP CA . 25160 1 140 . 1 1 11 11 ASP CB C 13 38.6170 0.0010 . 1 . . . A 190 ASP CB . 25160 1 141 . 1 1 11 11 ASP N N 15 120.0680 0.0010 . 1 . . . A 190 ASP N . 25160 1 142 . 1 1 12 12 LEU H H 1 8.0810 0.0010 . 1 . . . A 191 LEU H . 25160 1 143 . 1 1 12 12 LEU HA H 1 3.5210 0.0010 . 1 . . . A 191 LEU HA . 25160 1 144 . 1 1 12 12 LEU HB2 H 1 1.1970 0.0020 . 2 . . . A 191 LEU HB2 . 25160 1 145 . 1 1 12 12 LEU HB3 H 1 0.8550 0.0040 . 2 . . . A 191 LEU HB3 . 25160 1 146 . 1 1 12 12 LEU HG H 1 1.0480 0.0010 . 1 . . . A 191 LEU HG . 25160 1 147 . 1 1 12 12 LEU C C 13 178.1210 0.0010 . 1 . . . A 191 LEU C . 25160 1 148 . 1 1 12 12 LEU CA C 13 58.1990 0.0010 . 1 . . . A 191 LEU CA . 25160 1 149 . 1 1 12 12 LEU CB C 13 41.8780 0.0010 . 1 . . . A 191 LEU CB . 25160 1 150 . 1 1 12 12 LEU CG C 13 26.8770 0.0010 . 1 . . . A 191 LEU CG . 25160 1 151 . 1 1 12 12 LEU CD1 C 13 25.2460 0.0010 . 2 . . . A 191 LEU CD1 . 25160 1 152 . 1 1 12 12 LEU CD2 C 13 23.2900 0.0010 . 2 . . . A 191 LEU CD2 . 25160 1 153 . 1 1 12 12 LEU N N 15 113.3150 0.0010 . 1 . . . A 191 LEU N . 25160 1 154 . 1 1 12 12 LEU HD11 H 1 0.6270 0.0010 . 2 . . . A 191 LEU HD11 . 25160 1 155 . 1 1 12 12 LEU HD12 H 1 0.6270 0.0010 . 2 . . . A 191 LEU HD12 . 25160 1 156 . 1 1 12 12 LEU HD13 H 1 0.6270 0.0010 . 2 . . . A 191 LEU HD13 . 25160 1 157 . 1 1 12 12 LEU HD21 H 1 0.6490 0.0030 . 2 . . . A 191 LEU HD21 . 25160 1 158 . 1 1 12 12 LEU HD22 H 1 0.6490 0.0030 . 2 . . . A 191 LEU HD22 . 25160 1 159 . 1 1 12 12 LEU HD23 H 1 0.6490 0.0030 . 2 . . . A 191 LEU HD23 . 25160 1 160 . 1 1 13 13 TYR H H 1 7.7360 0.0010 . 1 . . . A 192 TYR H . 25160 1 161 . 1 1 13 13 TYR HA H 1 4.2700 0.0020 . 1 . . . A 192 TYR HA . 25160 1 162 . 1 1 13 13 TYR HB2 H 1 3.1950 0.0040 . 2 . . . A 192 TYR HB2 . 25160 1 163 . 1 1 13 13 TYR HB3 H 1 2.7550 0.0040 . 2 . . . A 192 TYR HB3 . 25160 1 164 . 1 1 13 13 TYR HD1 H 1 6.9740 0.0010 . 1 . . . A 192 TYR HD1 . 25160 1 165 . 1 1 13 13 TYR HD2 H 1 6.9740 0.0010 . 1 . . . A 192 TYR HD1 . 25160 1 166 . 1 1 13 13 TYR HE1 H 1 6.5850 0.0010 . 1 . . . A 192 TYR HE1 . 25160 1 167 . 1 1 13 13 TYR HE2 H 1 6.5850 0.0010 . 1 . . . A 192 TYR HE1 . 25160 1 168 . 1 1 13 13 TYR C C 13 175.5060 0.0010 . 1 . . . A 192 TYR C . 25160 1 169 . 1 1 13 13 TYR CA C 13 58.2910 0.0010 . 1 . . . A 192 TYR CA . 25160 1 170 . 1 1 13 13 TYR CB C 13 36.0080 0.0010 . 1 . . . A 192 TYR CB . 25160 1 171 . 1 1 13 13 TYR CD1 C 13 130.5830 0.0010 . 1 . . . A 192 TYR CD1 . 25160 1 172 . 1 1 13 13 TYR CD2 C 13 130.5830 0.0010 . 1 . . . A 192 TYR CD1 . 25160 1 173 . 1 1 13 13 TYR CE1 C 13 116.0800 0.0010 . 1 . . . A 192 TYR CE1 . 25160 1 174 . 1 1 13 13 TYR CE2 C 13 116.0800 0.0010 . 1 . . . A 192 TYR CE1 . 25160 1 175 . 1 1 13 13 TYR N N 15 110.4190 0.0010 . 1 . . . A 192 TYR N . 25160 1 176 . 1 1 14 14 LEU H H 1 7.3060 0.0010 . 1 . . . A 193 LEU H . 25160 1 177 . 1 1 14 14 LEU HA H 1 4.2240 0.0010 . 1 . . . A 193 LEU HA . 25160 1 178 . 1 1 14 14 LEU HB2 H 1 1.2430 0.0030 . 2 . . . A 193 LEU HB2 . 25160 1 179 . 1 1 14 14 LEU HB3 H 1 1.5380 0.0020 . 2 . . . A 193 LEU HB3 . 25160 1 180 . 1 1 14 14 LEU C C 13 177.9670 0.0010 . 1 . . . A 193 LEU C . 25160 1 181 . 1 1 14 14 LEU CA C 13 54.8650 0.0010 . 1 . . . A 193 LEU CA . 25160 1 182 . 1 1 14 14 LEU CB C 13 41.2260 0.0010 . 1 . . . A 193 LEU CB . 25160 1 183 . 1 1 14 14 LEU CD1 C 13 25.2460 0.0010 . 2 . . . A 193 LEU CD1 . 25160 1 184 . 1 1 14 14 LEU CD2 C 13 22.3110 0.0010 . 2 . . . A 193 LEU CD2 . 25160 1 185 . 1 1 14 14 LEU N N 15 118.1930 0.0010 . 1 . . . A 193 LEU N . 25160 1 186 . 1 1 14 14 LEU HD11 H 1 0.7010 0.0010 . 2 . . . A 193 LEU HD11 . 25160 1 187 . 1 1 14 14 LEU HD12 H 1 0.7010 0.0010 . 2 . . . A 193 LEU HD12 . 25160 1 188 . 1 1 14 14 LEU HD13 H 1 0.7010 0.0010 . 2 . . . A 193 LEU HD13 . 25160 1 189 . 1 1 14 14 LEU HD21 H 1 0.6530 0.0020 . 2 . . . A 193 LEU HD21 . 25160 1 190 . 1 1 14 14 LEU HD22 H 1 0.6530 0.0020 . 2 . . . A 193 LEU HD22 . 25160 1 191 . 1 1 14 14 LEU HD23 H 1 0.6530 0.0020 . 2 . . . A 193 LEU HD23 . 25160 1 192 . 1 1 15 15 SER H H 1 7.5010 0.0010 . 1 . . . A 194 SER H . 25160 1 193 . 1 1 15 15 SER HA H 1 4.9000 0.0010 . 1 . . . A 194 SER HA . 25160 1 194 . 1 1 15 15 SER HB2 H 1 4.1540 0.0030 . 2 . . . A 194 SER HB2 . 25160 1 195 . 1 1 15 15 SER HB3 H 1 3.9140 0.0040 . 2 . . . A 194 SER HB3 . 25160 1 196 . 1 1 15 15 SER CA C 13 55.0110 0.0010 . 1 . . . A 194 SER CA . 25160 1 197 . 1 1 15 15 SER CB C 13 64.1970 0.0010 . 1 . . . A 194 SER CB . 25160 1 198 . 1 1 15 15 SER N N 15 113.4580 0.0010 . 1 . . . A 194 SER N . 25160 1 199 . 1 1 16 16 PRO HA H 1 4.1950 0.0020 . 1 . . . A 195 PRO HA . 25160 1 200 . 1 1 16 16 PRO HB2 H 1 2.1600 0.0020 . 2 . . . A 195 PRO HB2 . 25160 1 201 . 1 1 16 16 PRO HB3 H 1 1.8680 0.0020 . 2 . . . A 195 PRO HB3 . 25160 1 202 . 1 1 16 16 PRO HG2 H 1 1.9470 0.0040 . 2 . . . A 195 PRO HG2 . 25160 1 203 . 1 1 16 16 PRO HG3 H 1 1.8650 0.0010 . 2 . . . A 195 PRO HG3 . 25160 1 204 . 1 1 16 16 PRO HD2 H 1 3.7370 0.0040 . 2 . . . A 195 PRO HD2 . 25160 1 205 . 1 1 16 16 PRO HD3 H 1 3.5980 0.0010 . 2 . . . A 195 PRO HD3 . 25160 1 206 . 1 1 16 16 PRO C C 13 175.7620 0.0010 . 1 . . . A 195 PRO C . 25160 1 207 . 1 1 16 16 PRO CA C 13 64.4410 0.0010 . 1 . . . A 195 PRO CA . 25160 1 208 . 1 1 16 16 PRO CB C 13 31.7690 0.0010 . 1 . . . A 195 PRO CB . 25160 1 209 . 1 1 16 16 PRO CG C 13 27.2030 0.0010 . 1 . . . A 195 PRO CG . 25160 1 210 . 1 1 16 16 PRO CD C 13 52.2880 0.0010 . 1 . . . A 195 PRO CD . 25160 1 211 . 1 1 17 17 LYS H H 1 7.6870 0.0010 . 1 . . . A 196 LYS H . 25160 1 212 . 1 1 17 17 LYS HA H 1 4.0450 0.0010 . 1 . . . A 196 LYS HA . 25160 1 213 . 1 1 17 17 LYS HB2 H 1 1.4600 0.0010 . 2 . . . A 196 LYS HB2 . 25160 1 214 . 1 1 17 17 LYS HB3 H 1 1.4190 0.0030 . 2 . . . A 196 LYS HB3 . 25160 1 215 . 1 1 17 17 LYS C C 13 177.5130 0.0010 . 1 . . . A 196 LYS C . 25160 1 216 . 1 1 17 17 LYS CA C 13 57.5750 0.0010 . 1 . . . A 196 LYS CA . 25160 1 217 . 1 1 17 17 LYS CB C 13 32.0950 0.0010 . 1 . . . A 196 LYS CB . 25160 1 218 . 1 1 17 17 LYS N N 15 115.8020 0.0010 . 1 . . . A 196 LYS N . 25160 1 219 . 1 1 18 18 LEU H H 1 7.4140 0.0010 . 1 . . . A 197 LEU H . 25160 1 220 . 1 1 18 18 LEU HA H 1 4.1300 0.0070 . 1 . . . A 197 LEU HA . 25160 1 221 . 1 1 18 18 LEU HB2 H 1 1.5180 0.0080 . 2 . . . A 197 LEU HB2 . 25160 1 222 . 1 1 18 18 LEU HB3 H 1 1.7760 0.0070 . 2 . . . A 197 LEU HB3 . 25160 1 223 . 1 1 18 18 LEU HG H 1 1.2220 0.0010 . 1 . . . A 197 LEU HG . 25160 1 224 . 1 1 18 18 LEU C C 13 177.8650 0.0010 . 1 . . . A 197 LEU C . 25160 1 225 . 1 1 18 18 LEU CA C 13 55.5960 0.0010 . 1 . . . A 197 LEU CA . 25160 1 226 . 1 1 18 18 LEU CB C 13 41.5520 0.0010 . 1 . . . A 197 LEU CB . 25160 1 227 . 1 1 18 18 LEU CG C 13 26.5510 0.0010 . 1 . . . A 197 LEU CG . 25160 1 228 . 1 1 18 18 LEU CD1 C 13 25.5720 0.0010 . 2 . . . A 197 LEU CD1 . 25160 1 229 . 1 1 18 18 LEU CD2 C 13 23.6160 0.0010 . 2 . . . A 197 LEU CD2 . 25160 1 230 . 1 1 18 18 LEU N N 15 117.6460 0.0010 . 1 . . . A 197 LEU N . 25160 1 231 . 1 1 18 18 LEU HD11 H 1 0.6660 0.1100 . 1 . . . A 197 LEU HD11 . 25160 1 232 . 1 1 18 18 LEU HD12 H 1 0.6660 0.1100 . 1 . . . A 197 LEU HD12 . 25160 1 233 . 1 1 18 18 LEU HD13 H 1 0.6660 0.1100 . 1 . . . A 197 LEU HD13 . 25160 1 234 . 1 1 19 19 TRP H H 1 7.7580 0.0010 . 1 . . . A 198 TRP H . 25160 1 235 . 1 1 19 19 TRP HA H 1 4.4740 0.0010 . 1 . . . A 198 TRP HA . 25160 1 236 . 1 1 19 19 TRP HB2 H 1 3.3660 0.0070 . 2 . . . A 198 TRP HB2 . 25160 1 237 . 1 1 19 19 TRP HB3 H 1 3.2050 0.0020 . 2 . . . A 198 TRP HB3 . 25160 1 238 . 1 1 19 19 TRP HD1 H 1 7.2180 0.0010 . 1 . . . A 198 TRP HD1 . 25160 1 239 . 1 1 19 19 TRP HE1 H 1 9.9310 0.0010 . 1 . . . A 198 TRP HE1 . 25160 1 240 . 1 1 19 19 TRP HE3 H 1 7.4480 0.0010 . 1 . . . A 198 TRP HE3 . 25160 1 241 . 1 1 19 19 TRP HZ2 H 1 7.3680 0.0010 . 1 . . . A 198 TRP HZ2 . 25160 1 242 . 1 1 19 19 TRP HZ3 H 1 6.9950 0.0010 . 1 . . . A 198 TRP HZ3 . 25160 1 243 . 1 1 19 19 TRP HH2 H 1 7.0950 0.0010 . 1 . . . A 198 TRP HH2 . 25160 1 244 . 1 1 19 19 TRP C C 13 177.8130 0.0010 . 1 . . . A 198 TRP C . 25160 1 245 . 1 1 19 19 TRP CA C 13 59.2040 0.0010 . 1 . . . A 198 TRP CA . 25160 1 246 . 1 1 19 19 TRP CB C 13 28.8340 0.0010 . 1 . . . A 198 TRP CB . 25160 1 247 . 1 1 19 19 TRP CD1 C 13 124.5300 0.0010 . 1 . . . A 198 TRP CD1 . 25160 1 248 . 1 1 19 19 TRP CE3 C 13 118.5240 0.0010 . 1 . . . A 198 TRP CE3 . 25160 1 249 . 1 1 19 19 TRP CZ2 C 13 112.1650 0.0010 . 1 . . . A 198 TRP CZ2 . 25160 1 250 . 1 1 19 19 TRP CZ3 C 13 119.2310 0.0010 . 1 . . . A 198 TRP CZ3 . 25160 1 251 . 1 1 19 19 TRP CH2 C 13 122.0570 0.0010 . 1 . . . A 198 TRP CH2 . 25160 1 252 . 1 1 19 19 TRP N N 15 119.7940 0.0010 . 1 . . . A 198 TRP N . 25160 1 253 . 1 1 19 19 TRP NE1 N 15 128.8090 0.0010 . 1 . . . A 198 TRP NE1 . 25160 1 254 . 1 1 20 20 ALA H H 1 7.7770 0.0010 . 1 . . . A 199 ALA H . 25160 1 255 . 1 1 20 20 ALA HA H 1 3.9240 0.0020 . 1 . . . A 199 ALA HA . 25160 1 256 . 1 1 20 20 ALA C C 13 177.2010 0.0010 . 1 . . . A 199 ALA C . 25160 1 257 . 1 1 20 20 ALA CA C 13 53.5870 0.0010 . 1 . . . A 199 ALA CA . 25160 1 258 . 1 1 20 20 ALA CB C 13 18.0720 0.0010 . 1 . . . A 199 ALA CB . 25160 1 259 . 1 1 20 20 ALA N N 15 120.4590 0.0010 . 1 . . . A 199 ALA N . 25160 1 260 . 1 1 20 20 ALA HB1 H 1 1.1850 0.0010 . 1 . . . A 199 ALA HB1 . 25160 1 261 . 1 1 20 20 ALA HB2 H 1 1.1850 0.0010 . 1 . . . A 199 ALA HB2 . 25160 1 262 . 1 1 20 20 ALA HB3 H 1 1.1850 0.0010 . 1 . . . A 199 ALA HB3 . 25160 1 263 . 1 1 21 21 LEU H H 1 7.6970 0.0010 . 1 . . . A 200 LEU H . 25160 1 264 . 1 1 21 21 LEU HA H 1 4.1510 0.0010 . 1 . . . A 200 LEU HA . 25160 1 265 . 1 1 21 21 LEU HB2 H 1 1.7710 0.0040 . 2 . . . A 200 LEU HB2 . 25160 1 266 . 1 1 21 21 LEU HB3 H 1 1.5290 0.0150 . 2 . . . A 200 LEU HB3 . 25160 1 267 . 1 1 21 21 LEU HG H 1 1.5660 0.0090 . 1 . . . A 200 LEU HG . 25160 1 268 . 1 1 21 21 LEU C C 13 176.8130 0.0010 . 1 . . . A 200 LEU C . 25160 1 269 . 1 1 21 21 LEU CA C 13 55.3220 0.0010 . 1 . . . A 200 LEU CA . 25160 1 270 . 1 1 21 21 LEU CB C 13 41.8780 0.0010 . 1 . . . A 200 LEU CB . 25160 1 271 . 1 1 21 21 LEU CG C 13 28.8340 0.0010 . 1 . . . A 200 LEU CG . 25160 1 272 . 1 1 21 21 LEU CD2 C 13 22.9640 0.0010 . 2 . . . A 200 LEU CD2 . 25160 1 273 . 1 1 21 21 LEU N N 15 117.2550 0.0010 . 1 . . . A 200 LEU N . 25160 1 274 . 1 1 21 21 LEU HD21 H 1 0.7730 0.0010 . 1 . . . A 200 LEU HD21 . 25160 1 275 . 1 1 21 21 LEU HD22 H 1 0.7730 0.0010 . 1 . . . A 200 LEU HD22 . 25160 1 276 . 1 1 21 21 LEU HD23 H 1 0.7730 0.0010 . 1 . . . A 200 LEU HD23 . 25160 1 277 . 1 1 22 22 ALA H H 1 7.5400 0.0010 . 1 . . . A 201 ALA H . 25160 1 278 . 1 1 22 22 ALA HA H 1 4.0520 0.0030 . 1 . . . A 201 ALA HA . 25160 1 279 . 1 1 22 22 ALA C C 13 178.3260 0.0010 . 1 . . . A 201 ALA C . 25160 1 280 . 1 1 22 22 ALA CA C 13 52.4910 0.0010 . 1 . . . A 201 ALA CA . 25160 1 281 . 1 1 22 22 ALA CB C 13 19.0500 0.0010 . 1 . . . A 201 ALA CB . 25160 1 282 . 1 1 22 22 ALA N N 15 121.0050 0.0010 . 1 . . . A 201 ALA N . 25160 1 283 . 1 1 22 22 ALA HB1 H 1 1.1740 0.0010 . 1 . . . A 201 ALA HB1 . 25160 1 284 . 1 1 22 22 ALA HB2 H 1 1.1740 0.0010 . 1 . . . A 201 ALA HB2 . 25160 1 285 . 1 1 22 22 ALA HB3 H 1 1.1740 0.0010 . 1 . . . A 201 ALA HB3 . 25160 1 286 . 1 1 23 23 THR H H 1 7.5540 0.0010 . 1 . . . A 202 THR H . 25160 1 287 . 1 1 23 23 THR HA H 1 4.3870 0.0010 . 1 . . . A 202 THR HA . 25160 1 288 . 1 1 23 23 THR HB H 1 4.0830 0.0070 . 1 . . . A 202 THR HB . 25160 1 289 . 1 1 23 23 THR CA C 13 60.1180 0.0010 . 1 . . . A 202 THR CA . 25160 1 290 . 1 1 23 23 THR CB C 13 69.2180 0.0010 . 1 . . . A 202 THR CB . 25160 1 291 . 1 1 23 23 THR CG2 C 13 21.0070 0.0010 . 1 . . . A 202 THR CG2 . 25160 1 292 . 1 1 23 23 THR N N 15 113.5050 0.0010 . 1 . . . A 202 THR N . 25160 1 293 . 1 1 23 23 THR HG21 H 1 1.0460 0.0010 . 1 . . . A 202 THR HG21 . 25160 1 294 . 1 1 23 23 THR HG22 H 1 1.0460 0.0010 . 1 . . . A 202 THR HG22 . 25160 1 295 . 1 1 23 23 THR HG23 H 1 1.0460 0.0010 . 1 . . . A 202 THR HG23 . 25160 1 296 . 1 1 27 27 ASN HA H 1 4.7600 0.0010 . 1 . . . A 206 ASN HA . 25160 1 297 . 1 1 27 27 ASN CA C 13 52.5300 0.0010 . 1 . . . A 206 ASN CA . 25160 1 298 . 1 1 27 27 ASN CB C 13 41.3800 0.0010 . 1 . . . A 206 ASN CB . 25160 1 299 . 1 1 28 28 GLY C C 13 173.7880 0.0010 . 1 . . . A 207 GLY C . 25160 1 300 . 1 1 28 28 GLY CA C 13 45.0970 0.0010 . 1 . . . A 207 GLY CA . 25160 1 301 . 1 1 29 29 ARG H H 1 8.2820 0.0010 . 1 . . . A 208 ARG H . 25160 1 302 . 1 1 29 29 ARG C C 13 176.7370 0.0010 . 1 . . . A 208 ARG C . 25160 1 303 . 1 1 29 29 ARG CA C 13 54.9800 0.0010 . 1 . . . A 208 ARG CA . 25160 1 304 . 1 1 29 29 ARG CB C 13 33.0650 0.0010 . 1 . . . A 208 ARG CB . 25160 1 305 . 1 1 29 29 ARG N N 15 120.0210 0.0010 . 1 . . . A 208 ARG N . 25160 1 306 . 1 1 30 30 VAL H H 1 8.0030 0.0010 . 1 . . . A 209 VAL H . 25160 1 307 . 1 1 30 30 VAL HA H 1 3.7510 0.0010 . 1 . . . A 209 VAL HA . 25160 1 308 . 1 1 30 30 VAL HB H 1 2.1250 0.0030 . 1 . . . A 209 VAL HB . 25160 1 309 . 1 1 30 30 VAL C C 13 176.8390 0.0010 . 1 . . . A 209 VAL C . 25160 1 310 . 1 1 30 30 VAL CA C 13 65.0050 0.0010 . 1 . . . A 209 VAL CA . 25160 1 311 . 1 1 30 30 VAL CB C 13 30.1380 0.0010 . 1 . . . A 209 VAL CB . 25160 1 312 . 1 1 30 30 VAL CG1 C 13 21.6590 0.0010 . 2 . . . A 209 VAL CG1 . 25160 1 313 . 1 1 30 30 VAL N N 15 120.0680 0.0010 . 1 . . . A 209 VAL N . 25160 1 314 . 1 1 30 30 VAL HG11 H 1 0.9070 0.0010 . 1 . . . A 209 VAL HG11 . 25160 1 315 . 1 1 30 30 VAL HG12 H 1 0.9070 0.0010 . 1 . . . A 209 VAL HG12 . 25160 1 316 . 1 1 30 30 VAL HG13 H 1 0.9070 0.0010 . 1 . . . A 209 VAL HG13 . 25160 1 317 . 1 1 31 31 GLN H H 1 8.4160 0.0010 . 1 . . . A 210 GLN H . 25160 1 318 . 1 1 31 31 GLN HA H 1 3.9900 0.0030 . 1 . . . A 210 GLN HA . 25160 1 319 . 1 1 31 31 GLN HB2 H 1 2.1150 0.0010 . 2 . . . A 210 GLN HB2 . 25160 1 320 . 1 1 31 31 GLN HB3 H 1 1.9640 0.0020 . 2 . . . A 210 GLN HB3 . 25160 1 321 . 1 1 31 31 GLN C C 13 177.6080 0.0010 . 1 . . . A 210 GLN C . 25160 1 322 . 1 1 31 31 GLN CA C 13 59.7070 0.0010 . 1 . . . A 210 GLN CA . 25160 1 323 . 1 1 31 31 GLN CB C 13 27.8550 0.0010 . 1 . . . A 210 GLN CB . 25160 1 324 . 1 1 31 31 GLN N N 15 121.3640 0.0010 . 1 . . . A 210 GLN N . 25160 1 325 . 1 1 32 32 GLU H H 1 8.2580 0.0010 . 1 . . . A 211 GLU H . 25160 1 326 . 1 1 32 32 GLU C C 13 177.7880 0.0010 . 1 . . . A 211 GLU C . 25160 1 327 . 1 1 32 32 GLU CA C 13 59.3870 0.0010 . 1 . . . A 211 GLU CA . 25160 1 328 . 1 1 32 32 GLU CB C 13 34.9300 0.0010 . 1 . . . A 211 GLU CB . 25160 1 329 . 1 1 32 32 GLU N N 15 119.4890 0.0010 . 1 . . . A 211 GLU N . 25160 1 330 . 1 1 33 33 LYS H H 1 7.7650 0.0010 . 1 . . . A 212 LYS H . 25160 1 331 . 1 1 33 33 LYS HA H 1 3.9340 0.0010 . 1 . . . A 212 LYS HA . 25160 1 332 . 1 1 33 33 LYS HB2 H 1 1.9520 0.0050 . 2 . . . A 212 LYS HB2 . 25160 1 333 . 1 1 33 33 LYS HB3 H 1 1.7830 0.0060 . 2 . . . A 212 LYS HB3 . 25160 1 334 . 1 1 33 33 LYS HE2 H 1 2.9170 0.0020 . 1 . . . A 212 LYS HE3 . 25160 1 335 . 1 1 33 33 LYS HE3 H 1 2.9170 0.0020 . 1 . . . A 212 LYS HE3 . 25160 1 336 . 1 1 33 33 LYS C C 13 179.2490 0.0010 . 1 . . . A 212 LYS C . 25160 1 337 . 1 1 33 33 LYS CA C 13 59.2960 0.0010 . 1 . . . A 212 LYS CA . 25160 1 338 . 1 1 33 33 LYS CB C 13 32.4210 0.0010 . 1 . . . A 212 LYS CB . 25160 1 339 . 1 1 33 33 LYS CE C 13 41.8780 0.0010 . 1 . . . A 212 LYS CE . 25160 1 340 . 1 1 33 33 LYS N N 15 118.8640 0.0010 . 1 . . . A 212 LYS N . 25160 1 341 . 1 1 34 34 VAL H H 1 8.0850 0.0010 . 1 . . . A 213 VAL H . 25160 1 342 . 1 1 34 34 VAL HA H 1 3.5050 0.0060 . 1 . . . A 213 VAL HA . 25160 1 343 . 1 1 34 34 VAL HB H 1 2.2220 0.0010 . 1 . . . A 213 VAL HB . 25160 1 344 . 1 1 34 34 VAL C C 13 177.6340 0.0010 . 1 . . . A 213 VAL C . 25160 1 345 . 1 1 34 34 VAL CA C 13 66.9050 0.0010 . 1 . . . A 213 VAL CA . 25160 1 346 . 1 1 34 34 VAL CB C 13 31.4430 0.0010 . 1 . . . A 213 VAL CB . 25160 1 347 . 1 1 34 34 VAL CG1 C 13 21.0070 0.0010 . 2 . . . A 213 VAL CG1 . 25160 1 348 . 1 1 34 34 VAL CG2 C 13 22.6370 0.0010 . 2 . . . A 213 VAL CG2 . 25160 1 349 . 1 1 34 34 VAL N N 15 121.6620 0.0010 . 1 . . . A 213 VAL N . 25160 1 350 . 1 1 34 34 VAL HG11 H 1 0.7810 0.0010 . 2 . . . A 213 VAL HG11 . 25160 1 351 . 1 1 34 34 VAL HG12 H 1 0.7810 0.0010 . 2 . . . A 213 VAL HG12 . 25160 1 352 . 1 1 34 34 VAL HG13 H 1 0.7810 0.0010 . 2 . . . A 213 VAL HG13 . 25160 1 353 . 1 1 34 34 VAL HG21 H 1 1.0220 0.0110 . 2 . . . A 213 VAL HG21 . 25160 1 354 . 1 1 34 34 VAL HG22 H 1 1.0220 0.0110 . 2 . . . A 213 VAL HG22 . 25160 1 355 . 1 1 34 34 VAL HG23 H 1 1.0220 0.0110 . 2 . . . A 213 VAL HG23 . 25160 1 356 . 1 1 35 35 MET H H 1 8.2970 0.0010 . 1 . . . A 214 MET H . 25160 1 357 . 1 1 35 35 MET HA H 1 3.6760 0.0050 . 1 . . . A 214 MET HA . 25160 1 358 . 1 1 35 35 MET HB2 H 1 2.0990 0.0010 . 2 . . . A 214 MET HB2 . 25160 1 359 . 1 1 35 35 MET HB3 H 1 2.0170 0.0030 . 2 . . . A 214 MET HB3 . 25160 1 360 . 1 1 35 35 MET HG2 H 1 2.6690 0.0070 . 2 . . . A 214 MET HG2 . 25160 1 361 . 1 1 35 35 MET HG3 H 1 2.0760 0.0090 . 2 . . . A 214 MET HG3 . 25160 1 362 . 1 1 35 35 MET C C 13 176.8130 0.0010 . 1 . . . A 214 MET C . 25160 1 363 . 1 1 35 35 MET CA C 13 61.1120 0.0010 . 1 . . . A 214 MET CA . 25160 1 364 . 1 1 35 35 MET CB C 13 29.8120 0.0010 . 1 . . . A 214 MET CB . 25160 1 365 . 1 1 35 35 MET CG C 13 34.0520 0.0010 . 1 . . . A 214 MET CG . 25160 1 366 . 1 1 35 35 MET CE C 13 18.0720 0.0010 . 1 . . . A 214 MET CE . 25160 1 367 . 1 1 35 35 MET N N 15 117.9270 0.0010 . 1 . . . A 214 MET N . 25160 1 368 . 1 1 35 35 MET HE1 H 1 1.7910 0.0080 . 1 . . . A 214 MET HE1 . 25160 1 369 . 1 1 35 35 MET HE2 H 1 1.7910 0.0080 . 1 . . . A 214 MET HE2 . 25160 1 370 . 1 1 35 35 MET HE3 H 1 1.7910 0.0080 . 1 . . . A 214 MET HE3 . 25160 1 371 . 1 1 36 36 GLU H H 1 8.4050 0.0010 . 1 . . . A 215 GLU H . 25160 1 372 . 1 1 36 36 GLU HA H 1 3.6740 0.0050 . 1 . . . A 215 GLU HA . 25160 1 373 . 1 1 36 36 GLU HB2 H 1 2.0820 0.0020 . 2 . . . A 215 GLU HB2 . 25160 1 374 . 1 1 36 36 GLU HB3 H 1 1.9980 0.0050 . 2 . . . A 215 GLU HB3 . 25160 1 375 . 1 1 36 36 GLU HG2 H 1 2.4700 0.0020 . 2 . . . A 215 GLU HG2 . 25160 1 376 . 1 1 36 36 GLU HG3 H 1 2.1950 0.0020 . 2 . . . A 215 GLU HG3 . 25160 1 377 . 1 1 36 36 GLU C C 13 178.2240 0.0010 . 1 . . . A 215 GLU C . 25160 1 378 . 1 1 36 36 GLU CA C 13 59.7070 0.0010 . 1 . . . A 215 GLU CA . 25160 1 379 . 1 1 36 36 GLU CB C 13 29.1600 0.0010 . 1 . . . A 215 GLU CB . 25160 1 380 . 1 1 36 36 GLU CG C 13 36.6600 0.0010 . 1 . . . A 215 GLU CG . 25160 1 381 . 1 1 36 36 GLU N N 15 117.9120 0.0010 . 1 . . . A 215 GLU N . 25160 1 382 . 1 1 37 37 HIS H H 1 7.9670 0.0010 . 1 . . . A 216 HIS H . 25160 1 383 . 1 1 37 37 HIS HA H 1 4.2340 0.0010 . 1 . . . A 216 HIS HA . 25160 1 384 . 1 1 37 37 HIS HB2 H 1 3.1840 0.0030 . 2 . . . A 216 HIS HB2 . 25160 1 385 . 1 1 37 37 HIS HB3 H 1 3.0610 0.0010 . 2 . . . A 216 HIS HB3 . 25160 1 386 . 1 1 37 37 HIS C C 13 177.5060 0.0010 . 1 . . . A 216 HIS C . 25160 1 387 . 1 1 37 37 HIS CA C 13 60.0310 0.0010 . 1 . . . A 216 HIS CA . 25160 1 388 . 1 1 37 37 HIS CB C 13 30.4640 0.0010 . 1 . . . A 216 HIS CB . 25160 1 389 . 1 1 37 37 HIS N N 15 118.3810 0.0010 . 1 . . . A 216 HIS N . 25160 1 390 . 1 1 38 38 LEU H H 1 8.2730 0.0010 . 1 . . . A 217 LEU H . 25160 1 391 . 1 1 38 38 LEU HA H 1 3.8900 0.0090 . 1 . . . A 217 LEU HA . 25160 1 392 . 1 1 38 38 LEU HB2 H 1 2.0450 0.0180 . 2 . . . A 217 LEU HB2 . 25160 1 393 . 1 1 38 38 LEU HB3 H 1 1.2500 0.0020 . 2 . . . A 217 LEU HB3 . 25160 1 394 . 1 1 38 38 LEU CA C 13 57.8950 0.0010 . 1 . . . A 217 LEU CA . 25160 1 395 . 1 1 38 38 LEU CB C 13 41.5520 0.0010 . 1 . . . A 217 LEU CB . 25160 1 396 . 1 1 38 38 LEU CD1 C 13 26.5510 0.0010 . 2 . . . A 217 LEU CD1 . 25160 1 397 . 1 1 38 38 LEU N N 15 117.2090 0.0010 . 1 . . . A 217 LEU N . 25160 1 398 . 1 1 38 38 LEU HD11 H 1 0.6040 0.0030 . 1 . . . A 217 LEU HD11 . 25160 1 399 . 1 1 38 38 LEU HD12 H 1 0.6040 0.0030 . 1 . . . A 217 LEU HD12 . 25160 1 400 . 1 1 38 38 LEU HD13 H 1 0.6040 0.0030 . 1 . . . A 217 LEU HD13 . 25160 1 401 . 1 1 39 39 LEU H H 1 9.0170 0.0010 . 1 . . . A 218 LEU H . 25160 1 402 . 1 1 39 39 LEU HA H 1 4.0090 0.0060 . 1 . . . A 218 LEU HA . 25160 1 403 . 1 1 39 39 LEU HB2 H 1 1.5710 0.0020 . 1 . . . A 218 LEU HB3 . 25160 1 404 . 1 1 39 39 LEU HB3 H 1 1.5710 0.0020 . 1 . . . A 218 LEU HB3 . 25160 1 405 . 1 1 39 39 LEU C C 13 177.0960 0.0010 . 1 . . . A 218 LEU C . 25160 1 406 . 1 1 39 39 LEU CA C 13 60.7500 0.0010 . 1 . . . A 218 LEU CA . 25160 1 407 . 1 1 39 39 LEU CB C 13 39.2690 0.0010 . 1 . . . A 218 LEU CB . 25160 1 408 . 1 1 39 39 LEU CD1 C 13 24.2680 0.0010 . 2 . . . A 218 LEU CD1 . 25160 1 409 . 1 1 39 39 LEU CD2 C 13 27.5290 0.0010 . 2 . . . A 218 LEU CD2 . 25160 1 410 . 1 1 39 39 LEU N N 15 122.3020 0.0010 . 1 . . . A 218 LEU N . 25160 1 411 . 1 1 39 39 LEU HD11 H 1 0.8140 0.0050 . 2 . . . A 218 LEU HD11 . 25160 1 412 . 1 1 39 39 LEU HD12 H 1 0.8140 0.0050 . 2 . . . A 218 LEU HD12 . 25160 1 413 . 1 1 39 39 LEU HD13 H 1 0.8140 0.0050 . 2 . . . A 218 LEU HD13 . 25160 1 414 . 1 1 39 39 LEU HD21 H 1 0.5500 0.0010 . 2 . . . A 218 LEU HD21 . 25160 1 415 . 1 1 39 39 LEU HD22 H 1 0.5500 0.0010 . 2 . . . A 218 LEU HD22 . 25160 1 416 . 1 1 39 39 LEU HD23 H 1 0.5500 0.0010 . 2 . . . A 218 LEU HD23 . 25160 1 417 . 1 1 40 40 LYS H H 1 7.5810 0.0010 . 1 . . . A 219 LYS H . 25160 1 418 . 1 1 40 40 LYS HA H 1 3.8580 0.0050 . 1 . . . A 219 LYS HA . 25160 1 419 . 1 1 40 40 LYS HB2 H 1 1.7220 0.0040 . 1 . . . A 219 LYS HB3 . 25160 1 420 . 1 1 40 40 LYS HB3 H 1 1.7220 0.0040 . 1 . . . A 219 LYS HB3 . 25160 1 421 . 1 1 40 40 LYS HG2 H 1 1.4640 0.0010 . 2 . . . A 219 LYS HG2 . 25160 1 422 . 1 1 40 40 LYS HG3 H 1 1.3390 0.0010 . 2 . . . A 219 LYS HG3 . 25160 1 423 . 1 1 40 40 LYS HE2 H 1 2.8540 0.0020 . 1 . . . A 219 LYS HE3 . 25160 1 424 . 1 1 40 40 LYS HE3 H 1 2.8540 0.0020 . 1 . . . A 219 LYS HE3 . 25160 1 425 . 1 1 40 40 LYS C C 13 179.1210 0.0010 . 1 . . . A 219 LYS C . 25160 1 426 . 1 1 40 40 LYS CA C 13 58.5730 0.0010 . 1 . . . A 219 LYS CA . 25160 1 427 . 1 1 40 40 LYS CB C 13 32.0950 0.0010 . 1 . . . A 219 LYS CB . 25160 1 428 . 1 1 40 40 LYS CG C 13 25.2460 0.0010 . 1 . . . A 219 LYS CG . 25160 1 429 . 1 1 40 40 LYS CE C 13 41.8780 0.0010 . 1 . . . A 219 LYS CE . 25160 1 430 . 1 1 40 40 LYS N N 15 112.6140 0.0010 . 1 . . . A 219 LYS N . 25160 1 431 . 1 1 41 41 LEU H H 1 8.1750 0.0010 . 1 . . . A 220 LEU H . 25160 1 432 . 1 1 41 41 LEU HA H 1 3.8120 0.0010 . 1 . . . A 220 LEU HA . 25160 1 433 . 1 1 41 41 LEU HB2 H 1 1.0010 0.0010 . 2 . . . A 220 LEU HB2 . 25160 1 434 . 1 1 41 41 LEU HB3 H 1 1.0890 0.0060 . 2 . . . A 220 LEU HB3 . 25160 1 435 . 1 1 41 41 LEU HG H 1 0.6520 0.0020 . 1 . . . A 220 LEU HG . 25160 1 436 . 1 1 41 41 LEU C C 13 178.7110 0.0010 . 1 . . . A 220 LEU C . 25160 1 437 . 1 1 41 41 LEU CA C 13 57.4230 0.0010 . 1 . . . A 220 LEU CA . 25160 1 438 . 1 1 41 41 LEU CB C 13 42.5310 0.0010 . 1 . . . A 220 LEU CB . 25160 1 439 . 1 1 41 41 LEU CG C 13 26.5510 0.0010 . 1 . . . A 220 LEU CG . 25160 1 440 . 1 1 41 41 LEU CD1 C 13 25.2460 0.0010 . 2 . . . A 220 LEU CD1 . 25160 1 441 . 1 1 41 41 LEU CD2 C 13 24.9200 0.0010 . 2 . . . A 220 LEU CD2 . 25160 1 442 . 1 1 41 41 LEU N N 15 120.0680 0.0010 . 1 . . . A 220 LEU N . 25160 1 443 . 1 1 41 41 LEU HD11 H 1 0.3550 0.0050 . 2 . . . A 220 LEU HD11 . 25160 1 444 . 1 1 41 41 LEU HD12 H 1 0.3550 0.0050 . 2 . . . A 220 LEU HD12 . 25160 1 445 . 1 1 41 41 LEU HD13 H 1 0.3550 0.0050 . 2 . . . A 220 LEU HD13 . 25160 1 446 . 1 1 41 41 LEU HD21 H 1 0.6310 0.0010 . 2 . . . A 220 LEU HD21 . 25160 1 447 . 1 1 41 41 LEU HD22 H 1 0.6310 0.0010 . 2 . . . A 220 LEU HD22 . 25160 1 448 . 1 1 41 41 LEU HD23 H 1 0.6310 0.0010 . 2 . . . A 220 LEU HD23 . 25160 1 449 . 1 1 42 42 PHE H H 1 8.2980 0.0010 . 1 . . . A 221 PHE H . 25160 1 450 . 1 1 42 42 PHE HA H 1 4.8800 0.0010 . 1 . . . A 221 PHE HA . 25160 1 451 . 1 1 42 42 PHE HB2 H 1 3.5130 0.0030 . 2 . . . A 221 PHE HB2 . 25160 1 452 . 1 1 42 42 PHE HB3 H 1 2.9840 0.0020 . 2 . . . A 221 PHE HB3 . 25160 1 453 . 1 1 42 42 PHE HD1 H 1 7.0710 0.0010 . 1 . . . A 221 PHE HD1 . 25160 1 454 . 1 1 42 42 PHE HD2 H 1 7.0710 0.0010 . 1 . . . A 221 PHE HD1 . 25160 1 455 . 1 1 42 42 PHE HE1 H 1 7.1500 0.0010 . 1 . . . A 221 PHE HE1 . 25160 1 456 . 1 1 42 42 PHE HE2 H 1 7.1500 0.0010 . 1 . . . A 221 PHE HE1 . 25160 1 457 . 1 1 42 42 PHE HZ H 1 7.4820 0.0010 . 1 . . . A 221 PHE HZ . 25160 1 458 . 1 1 42 42 PHE C C 13 177.7880 0.0010 . 1 . . . A 221 PHE C . 25160 1 459 . 1 1 42 42 PHE CA C 13 61.0770 0.0010 . 1 . . . A 221 PHE CA . 25160 1 460 . 1 1 42 42 PHE CB C 13 38.2910 0.0010 . 1 . . . A 221 PHE CB . 25160 1 461 . 1 1 42 42 PHE CD1 C 13 130.4170 0.0010 . 1 . . . A 221 PHE CD1 . 25160 1 462 . 1 1 42 42 PHE CD2 C 13 130.4170 0.0010 . 1 . . . A 221 PHE CD1 . 25160 1 463 . 1 1 42 42 PHE CE1 C 13 128.7700 0.0010 . 1 . . . A 221 PHE CE1 . 25160 1 464 . 1 1 42 42 PHE CE2 C 13 128.7700 0.0010 . 1 . . . A 221 PHE CE1 . 25160 1 465 . 1 1 42 42 PHE CZ C 13 128.4170 0.0010 . 1 . . . A 221 PHE CZ . 25160 1 466 . 1 1 42 42 PHE N N 15 112.6140 0.0010 . 1 . . . A 221 PHE N . 25160 1 467 . 1 1 43 43 GLY H H 1 8.1150 0.0010 . 1 . . . A 222 GLY H . 25160 1 468 . 1 1 43 43 GLY HA2 H 1 4.0700 0.0090 . 2 . . . A 222 GLY HA2 . 25160 1 469 . 1 1 43 43 GLY HA3 H 1 4.4110 0.0090 . 2 . . . A 222 GLY HA3 . 25160 1 470 . 1 1 43 43 GLY C C 13 174.8900 0.0010 . 1 . . . A 222 GLY C . 25160 1 471 . 1 1 43 43 GLY CA C 13 46.1180 0.0010 . 1 . . . A 222 GLY CA . 25160 1 472 . 1 1 43 43 GLY N N 15 109.1760 0.0010 . 1 . . . A 222 GLY N . 25160 1 473 . 1 1 44 44 THR H H 1 6.8380 0.0010 . 1 . . . A 223 THR H . 25160 1 474 . 1 1 44 44 THR HA H 1 3.7220 0.0080 . 1 . . . A 223 THR HA . 25160 1 475 . 1 1 44 44 THR HB H 1 3.3060 0.0050 . 1 . . . A 223 THR HB . 25160 1 476 . 1 1 44 44 THR C C 13 175.3780 0.0010 . 1 . . . A 223 THR C . 25160 1 477 . 1 1 44 44 THR CA C 13 63.8630 0.0010 . 1 . . . A 223 THR CA . 25160 1 478 . 1 1 44 44 THR CB C 13 68.6840 0.0010 . 1 . . . A 223 THR CB . 25160 1 479 . 1 1 44 44 THR CG2 C 13 20.6810 0.0010 . 1 . . . A 223 THR CG2 . 25160 1 480 . 1 1 44 44 THR N N 15 111.0830 0.0010 . 1 . . . A 223 THR N . 25160 1 481 . 1 1 44 44 THR HG21 H 1 0.5770 0.0030 . 1 . . . A 223 THR HG21 . 25160 1 482 . 1 1 44 44 THR HG22 H 1 0.5770 0.0030 . 1 . . . A 223 THR HG22 . 25160 1 483 . 1 1 44 44 THR HG23 H 1 0.5770 0.0030 . 1 . . . A 223 THR HG23 . 25160 1 484 . 1 1 45 45 PHE H H 1 7.5510 0.0010 . 1 . . . A 224 PHE H . 25160 1 485 . 1 1 45 45 PHE HA H 1 4.2080 0.0030 . 1 . . . A 224 PHE HA . 25160 1 486 . 1 1 45 45 PHE HB2 H 1 3.2410 0.0050 . 2 . . . A 224 PHE HB2 . 25160 1 487 . 1 1 45 45 PHE HB3 H 1 2.9410 0.0010 . 2 . . . A 224 PHE HB3 . 25160 1 488 . 1 1 45 45 PHE HD1 H 1 7.2320 0.0010 . 1 . . . A 224 PHE HD2 . 25160 1 489 . 1 1 45 45 PHE HD2 H 1 7.2320 0.0010 . 1 . . . A 224 PHE HD2 . 25160 1 490 . 1 1 45 45 PHE HE1 H 1 6.9010 0.0010 . 1 . . . A 224 PHE HE2 . 25160 1 491 . 1 1 45 45 PHE HE2 H 1 6.9010 0.0010 . 1 . . . A 224 PHE HE2 . 25160 1 492 . 1 1 45 45 PHE HZ H 1 7.4040 0.0010 . 1 . . . A 224 PHE HZ . 25160 1 493 . 1 1 45 45 PHE C C 13 175.1980 0.0010 . 1 . . . A 224 PHE C . 25160 1 494 . 1 1 45 45 PHE CA C 13 60.0260 0.0010 . 1 . . . A 224 PHE CA . 25160 1 495 . 1 1 45 45 PHE CB C 13 39.2690 0.0010 . 1 . . . A 224 PHE CB . 25160 1 496 . 1 1 45 45 PHE CD1 C 13 128.7700 0.0010 . 1 . . . A 224 PHE CD2 . 25160 1 497 . 1 1 45 45 PHE CD2 C 13 128.7700 0.0010 . 1 . . . A 224 PHE CD2 . 25160 1 498 . 1 1 45 45 PHE CE1 C 13 127.9630 0.0010 . 1 . . . A 224 PHE CE2 . 25160 1 499 . 1 1 45 45 PHE CE2 C 13 127.9630 0.0010 . 1 . . . A 224 PHE CE2 . 25160 1 500 . 1 1 45 45 PHE CZ C 13 128.6700 0.0010 . 1 . . . A 224 PHE CZ . 25160 1 501 . 1 1 45 45 PHE N N 15 118.1930 0.0010 . 1 . . . A 224 PHE N . 25160 1 502 . 1 1 46 46 GLY H H 1 7.4020 0.0010 . 1 . . . A 225 GLY H . 25160 1 503 . 1 1 46 46 GLY HA2 H 1 3.9530 0.0020 . 2 . . . A 225 GLY HA2 . 25160 1 504 . 1 1 46 46 GLY HA3 H 1 4.2070 0.0010 . 2 . . . A 225 GLY HA3 . 25160 1 505 . 1 1 46 46 GLY C C 13 170.1670 0.0010 . 1 . . . A 225 GLY C . 25160 1 506 . 1 1 46 46 GLY CA C 13 44.4870 0.0010 . 1 . . . A 225 GLY CA . 25160 1 507 . 1 1 46 46 GLY N N 15 104.1760 0.0010 . 1 . . . A 225 GLY N . 25160 1 508 . 1 1 47 47 VAL H H 1 8.0490 0.0010 . 1 . . . A 226 VAL H . 25160 1 509 . 1 1 47 47 VAL HA H 1 3.9040 0.0010 . 1 . . . A 226 VAL HA . 25160 1 510 . 1 1 47 47 VAL HB H 1 1.8060 0.0050 . 1 . . . A 226 VAL HB . 25160 1 511 . 1 1 47 47 VAL C C 13 177.0440 0.0010 . 1 . . . A 226 VAL C . 25160 1 512 . 1 1 47 47 VAL CA C 13 64.0450 0.0010 . 1 . . . A 226 VAL CA . 25160 1 513 . 1 1 47 47 VAL CB C 13 32.4210 0.0010 . 1 . . . A 226 VAL CB . 25160 1 514 . 1 1 47 47 VAL CG1 C 13 21.9850 0.0010 . 1 . . . A 226 VAL CG1 . 25160 1 515 . 1 1 47 47 VAL CG2 C 13 21.9850 0.0010 . 1 . . . A 226 VAL CG2 . 25160 1 516 . 1 1 47 47 VAL N N 15 116.7080 0.0010 . 1 . . . A 226 VAL N . 25160 1 517 . 1 1 47 47 VAL HG11 H 1 0.7800 0.0020 . 2 . . . A 226 VAL HG11 . 25160 1 518 . 1 1 47 47 VAL HG12 H 1 0.7800 0.0020 . 2 . . . A 226 VAL HG12 . 25160 1 519 . 1 1 47 47 VAL HG13 H 1 0.7800 0.0020 . 2 . . . A 226 VAL HG13 . 25160 1 520 . 1 1 47 47 VAL HG21 H 1 1.0160 0.0020 . 2 . . . A 226 VAL HG21 . 25160 1 521 . 1 1 47 47 VAL HG22 H 1 1.0160 0.0020 . 2 . . . A 226 VAL HG22 . 25160 1 522 . 1 1 47 47 VAL HG23 H 1 1.0160 0.0020 . 2 . . . A 226 VAL HG23 . 25160 1 523 . 1 1 48 48 ILE H H 1 8.7040 0.0010 . 1 . . . A 227 ILE H . 25160 1 524 . 1 1 48 48 ILE HA H 1 4.0260 0.0010 . 1 . . . A 227 ILE HA . 25160 1 525 . 1 1 48 48 ILE HB H 1 1.5660 0.0010 . 1 . . . A 227 ILE HB . 25160 1 526 . 1 1 48 48 ILE HG12 H 1 0.2840 0.0010 . 2 . . . A 227 ILE HG12 . 25160 1 527 . 1 1 48 48 ILE HG13 H 1 1.5850 0.0010 . 2 . . . A 227 ILE HG13 . 25160 1 528 . 1 1 48 48 ILE C C 13 166.4030 0.0010 . 1 . . . A 227 ILE C . 25160 1 529 . 1 1 48 48 ILE CA C 13 60.8480 0.0010 . 1 . . . A 227 ILE CA . 25160 1 530 . 1 1 48 48 ILE CB C 13 39.5960 0.0010 . 1 . . . A 227 ILE CB . 25160 1 531 . 1 1 48 48 ILE CG1 C 13 27.8550 0.0010 . 1 . . . A 227 ILE CG1 . 25160 1 532 . 1 1 48 48 ILE CG2 C 13 17.7460 0.0010 . 1 . . . A 227 ILE CG2 . 25160 1 533 . 1 1 48 48 ILE CD1 C 13 14.1580 0.0010 . 1 . . . A 227 ILE CD1 . 25160 1 534 . 1 1 48 48 ILE N N 15 131.0520 0.0010 . 1 . . . A 227 ILE N . 25160 1 535 . 1 1 48 48 ILE HD11 H 1 0.5000 0.0010 . 1 . . . A 227 ILE HD11 . 25160 1 536 . 1 1 48 48 ILE HD12 H 1 0.5000 0.0010 . 1 . . . A 227 ILE HD12 . 25160 1 537 . 1 1 48 48 ILE HD13 H 1 0.5000 0.0010 . 1 . . . A 227 ILE HD13 . 25160 1 538 . 1 1 48 48 ILE HG21 H 1 0.5270 0.0020 . 1 . . . A 227 ILE HG21 . 25160 1 539 . 1 1 48 48 ILE HG22 H 1 0.5270 0.0020 . 1 . . . A 227 ILE HG22 . 25160 1 540 . 1 1 48 48 ILE HG23 H 1 0.5270 0.0020 . 1 . . . A 227 ILE HG23 . 25160 1 541 . 1 1 49 49 SER H H 1 8.9950 0.0010 . 1 . . . A 228 SER H . 25160 1 542 . 1 1 49 49 SER HA H 1 4.4000 0.0010 . 1 . . . A 228 SER HA . 25160 1 543 . 1 1 49 49 SER HB2 H 1 3.7650 0.0050 . 2 . . . A 228 SER HB2 . 25160 1 544 . 1 1 49 49 SER HB3 H 1 3.5050 0.0020 . 2 . . . A 228 SER HB3 . 25160 1 545 . 1 1 49 49 SER C C 13 176.1470 0.0010 . 1 . . . A 228 SER C . 25160 1 546 . 1 1 49 49 SER CA C 13 59.4920 0.0010 . 1 . . . A 228 SER CA . 25160 1 547 . 1 1 49 49 SER CB C 13 64.6490 0.0010 . 1 . . . A 228 SER CB . 25160 1 548 . 1 1 49 49 SER N N 15 122.3020 0.0010 . 1 . . . A 228 SER N . 25160 1 549 . 1 1 50 50 SER H H 1 7.5650 0.0010 . 1 . . . A 229 SER H . 25160 1 550 . 1 1 50 50 SER HA H 1 5.2010 0.0040 . 1 . . . A 229 SER HA . 25160 1 551 . 1 1 50 50 SER HB2 H 1 3.6890 0.0020 . 2 . . . A 229 SER HB2 . 25160 1 552 . 1 1 50 50 SER HB3 H 1 3.5810 0.0020 . 2 . . . A 229 SER HB3 . 25160 1 553 . 1 1 50 50 SER C C 13 171.8910 0.0010 . 1 . . . A 229 SER C . 25160 1 554 . 1 1 50 50 SER CA C 13 57.6510 0.0010 . 1 . . . A 229 SER CA . 25160 1 555 . 1 1 50 50 SER CB C 13 65.1590 0.0010 . 1 . . . A 229 SER CB . 25160 1 556 . 1 1 50 50 SER N N 15 112.3010 0.0010 . 1 . . . A 229 SER N . 25160 1 557 . 1 1 51 51 VAL H H 1 8.1450 0.0010 . 1 . . . A 230 VAL H . 25160 1 558 . 1 1 51 51 VAL HA H 1 4.9500 0.0010 . 1 . . . A 230 VAL HA . 25160 1 559 . 1 1 51 51 VAL HB H 1 1.8150 0.0060 . 1 . . . A 230 VAL HB . 25160 1 560 . 1 1 51 51 VAL C C 13 172.8910 0.0010 . 1 . . . A 230 VAL C . 25160 1 561 . 1 1 51 51 VAL CA C 13 60.8480 0.0010 . 1 . . . A 230 VAL CA . 25160 1 562 . 1 1 51 51 VAL CB C 13 35.0300 0.0010 . 1 . . . A 230 VAL CB . 25160 1 563 . 1 1 51 51 VAL CG1 C 13 21.3330 0.0010 . 2 . . . A 230 VAL CG1 . 25160 1 564 . 1 1 51 51 VAL N N 15 120.4570 0.0010 . 1 . . . A 230 VAL N . 25160 1 565 . 1 1 51 51 VAL HG11 H 1 0.8870 0.0020 . 1 . . . A 230 VAL HG11 . 25160 1 566 . 1 1 51 51 VAL HG12 H 1 0.8870 0.0020 . 1 . . . A 230 VAL HG12 . 25160 1 567 . 1 1 51 51 VAL HG13 H 1 0.8870 0.0020 . 1 . . . A 230 VAL HG13 . 25160 1 568 . 1 1 52 52 ARG H H 1 8.3070 0.0010 . 1 . . . A 231 ARG H . 25160 1 569 . 1 1 52 52 ARG HA H 1 5.1610 0.0030 . 1 . . . A 231 ARG HA . 25160 1 570 . 1 1 52 52 ARG HB2 H 1 1.8140 0.0010 . 2 . . . A 231 ARG HB2 . 25160 1 571 . 1 1 52 52 ARG HB3 H 1 1.4800 0.0010 . 2 . . . A 231 ARG HB3 . 25160 1 572 . 1 1 52 52 ARG HG2 H 1 1.9130 0.0020 . 1 . . . A 231 ARG HG2 . 25160 1 573 . 1 1 52 52 ARG HG3 H 1 1.9130 0.0020 . 1 . . . A 231 ARG HG2 . 25160 1 574 . 1 1 52 52 ARG HD2 H 1 3.1830 0.0020 . 2 . . . A 231 ARG HD2 . 25160 1 575 . 1 1 52 52 ARG HD3 H 1 2.7190 0.0010 . 2 . . . A 231 ARG HD3 . 25160 1 576 . 1 1 52 52 ARG C C 13 174.6340 0.0010 . 1 . . . A 231 ARG C . 25160 1 577 . 1 1 52 52 ARG CA C 13 54.3170 0.0010 . 1 . . . A 231 ARG CA . 25160 1 578 . 1 1 52 52 ARG CB C 13 34.7040 0.0010 . 1 . . . A 231 ARG CB . 25160 1 579 . 1 1 52 52 ARG CG C 13 33.1990 0.0010 . 1 . . . A 231 ARG CG . 25160 1 580 . 1 1 52 52 ARG CD C 13 43.5090 0.0010 . 1 . . . A 231 ARG CD . 25160 1 581 . 1 1 52 52 ARG N N 15 124.8020 0.0010 . 1 . . . A 231 ARG N . 25160 1 582 . 1 1 53 53 ILE H H 1 8.6240 0.0010 . 1 . . . A 232 ILE H . 25160 1 583 . 1 1 53 53 ILE HA H 1 4.7200 0.0010 . 1 . . . A 232 ILE HA . 25160 1 584 . 1 1 53 53 ILE HB H 1 1.9530 0.0030 . 1 . . . A 232 ILE HB . 25160 1 585 . 1 1 53 53 ILE C C 13 175.4030 0.0010 . 1 . . . A 232 ILE C . 25160 1 586 . 1 1 53 53 ILE CA C 13 58.2160 0.0010 . 1 . . . A 232 ILE CA . 25160 1 587 . 1 1 53 53 ILE CB C 13 37.9650 0.0010 . 1 . . . A 232 ILE CB . 25160 1 588 . 1 1 53 53 ILE CG2 C 13 17.0930 0.0010 . 1 . . . A 232 ILE CG2 . 25160 1 589 . 1 1 53 53 ILE CD1 C 13 10.2450 0.0010 . 1 . . . A 232 ILE CD1 . 25160 1 590 . 1 1 53 53 ILE N N 15 124.1770 0.0010 . 1 . . . A 232 ILE N . 25160 1 591 . 1 1 53 53 ILE HD11 H 1 0.6730 0.0060 . 1 . . . A 232 ILE HD11 . 25160 1 592 . 1 1 53 53 ILE HD12 H 1 0.6730 0.0060 . 1 . . . A 232 ILE HD12 . 25160 1 593 . 1 1 53 53 ILE HD13 H 1 0.6730 0.0060 . 1 . . . A 232 ILE HD13 . 25160 1 594 . 1 1 53 53 ILE HG21 H 1 0.8030 0.0020 . 1 . . . A 232 ILE HG21 . 25160 1 595 . 1 1 53 53 ILE HG22 H 1 0.8030 0.0020 . 1 . . . A 232 ILE HG22 . 25160 1 596 . 1 1 53 53 ILE HG23 H 1 0.8030 0.0020 . 1 . . . A 232 ILE HG23 . 25160 1 597 . 1 1 54 54 LEU H H 1 9.2830 0.0010 . 1 . . . A 233 LEU H . 25160 1 598 . 1 1 54 54 LEU HA H 1 4.7300 0.0010 . 1 . . . A 233 LEU HA . 25160 1 599 . 1 1 54 54 LEU HB2 H 1 1.8220 0.0020 . 2 . . . A 233 LEU HB2 . 25160 1 600 . 1 1 54 54 LEU HB3 H 1 1.4080 0.0030 . 2 . . . A 233 LEU HB3 . 25160 1 601 . 1 1 54 54 LEU HG H 1 1.4210 0.0050 . 1 . . . A 233 LEU HG . 25160 1 602 . 1 1 54 54 LEU C C 13 175.0960 0.0010 . 1 . . . A 233 LEU C . 25160 1 603 . 1 1 54 54 LEU CA C 13 53.4040 0.0010 . 1 . . . A 233 LEU CA . 25160 1 604 . 1 1 54 54 LEU CB C 13 42.2050 0.0010 . 1 . . . A 233 LEU CB . 25160 1 605 . 1 1 54 54 LEU CG C 13 27.2030 0.0010 . 1 . . . A 233 LEU CG . 25160 1 606 . 1 1 54 54 LEU CD1 C 13 26.2250 0.0010 . 2 . . . A 233 LEU CD1 . 25160 1 607 . 1 1 54 54 LEU CD2 C 13 24.2680 0.0010 . 2 . . . A 233 LEU CD2 . 25160 1 608 . 1 1 54 54 LEU N N 15 130.1500 0.0010 . 1 . . . A 233 LEU N . 25160 1 609 . 1 1 54 54 LEU HD11 H 1 0.7300 0.0020 . 2 . . . A 233 LEU HD11 . 25160 1 610 . 1 1 54 54 LEU HD12 H 1 0.7300 0.0020 . 2 . . . A 233 LEU HD12 . 25160 1 611 . 1 1 54 54 LEU HD13 H 1 0.7300 0.0020 . 2 . . . A 233 LEU HD13 . 25160 1 612 . 1 1 54 54 LEU HD21 H 1 0.7200 0.0060 . 2 . . . A 233 LEU HD21 . 25160 1 613 . 1 1 54 54 LEU HD22 H 1 0.7200 0.0060 . 2 . . . A 233 LEU HD22 . 25160 1 614 . 1 1 54 54 LEU HD23 H 1 0.7200 0.0060 . 2 . . . A 233 LEU HD23 . 25160 1 615 . 1 1 55 55 LYS H H 1 8.4200 0.0010 . 1 . . . A 234 LYS H . 25160 1 616 . 1 1 55 55 LYS HA H 1 4.6390 0.0050 . 1 . . . A 234 LYS HA . 25160 1 617 . 1 1 55 55 LYS HB2 H 1 1.7830 0.0030 . 2 . . . A 234 LYS HB2 . 25160 1 618 . 1 1 55 55 LYS HB3 H 1 1.4880 0.0010 . 2 . . . A 234 LYS HB3 . 25160 1 619 . 1 1 55 55 LYS HD2 H 1 1.9830 0.0010 . 2 . . . A 234 LYS HD2 . 25160 1 620 . 1 1 55 55 LYS HD3 H 1 1.8950 0.0010 . 2 . . . A 234 LYS HD3 . 25160 1 621 . 1 1 55 55 LYS HE2 H 1 3.6820 0.0020 . 2 . . . A 234 LYS HE2 . 25160 1 622 . 1 1 55 55 LYS HE3 H 1 3.4550 0.0010 . 2 . . . A 234 LYS HE3 . 25160 1 623 . 1 1 55 55 LYS CA C 13 53.4040 0.0010 . 1 . . . A 234 LYS CA . 25160 1 624 . 1 1 55 55 LYS CB C 13 33.3990 0.0010 . 1 . . . A 234 LYS CB . 25160 1 625 . 1 1 55 55 LYS CD C 13 29.4860 0.0010 . 1 . . . A 234 LYS CD . 25160 1 626 . 1 1 55 55 LYS CE C 13 42.9400 0.0010 . 1 . . . A 234 LYS CE . 25160 1 627 . 1 1 55 55 LYS N N 15 123.2390 0.0010 . 1 . . . A 234 LYS N . 25160 1 628 . 1 1 56 56 PRO HA H 1 3.8930 0.0030 . 1 . . . A 235 PRO HA . 25160 1 629 . 1 1 56 56 PRO HB2 H 1 1.7980 0.0010 . 1 . . . A 235 PRO HB3 . 25160 1 630 . 1 1 56 56 PRO HB3 H 1 1.7980 0.0010 . 1 . . . A 235 PRO HB3 . 25160 1 631 . 1 1 56 56 PRO C C 13 177.0190 0.0010 . 1 . . . A 235 PRO C . 25160 1 632 . 1 1 56 56 PRO CA C 13 63.5500 0.0010 . 1 . . . A 235 PRO CA . 25160 1 633 . 1 1 56 56 PRO CB C 13 32.7470 0.0010 . 1 . . . A 235 PRO CB . 25160 1 634 . 1 1 57 57 GLY H H 1 8.6230 0.0010 . 1 . . . A 236 GLY H . 25160 1 635 . 1 1 57 57 GLY HA2 H 1 4.1230 0.0070 . 2 . . . A 236 GLY HA2 . 25160 1 636 . 1 1 57 57 GLY HA3 H 1 3.6810 0.0030 . 2 . . . A 236 GLY HA3 . 25160 1 637 . 1 1 57 57 GLY C C 13 174.1120 0.0010 . 1 . . . A 236 GLY C . 25160 1 638 . 1 1 57 57 GLY CA C 13 45.4660 0.0010 . 1 . . . A 236 GLY CA . 25160 1 639 . 1 1 57 57 GLY N N 15 110.4260 0.0010 . 1 . . . A 236 GLY N . 25160 1 640 . 1 1 58 58 ARG H H 1 7.3550 0.0010 . 1 . . . A 237 ARG H . 25160 1 641 . 1 1 58 58 ARG HA H 1 4.1130 0.0010 . 1 . . . A 237 ARG HA . 25160 1 642 . 1 1 58 58 ARG HB2 H 1 1.4550 0.0020 . 2 . . . A 237 ARG HB2 . 25160 1 643 . 1 1 58 58 ARG HB3 H 1 1.3580 0.0010 . 2 . . . A 237 ARG HB3 . 25160 1 644 . 1 1 58 58 ARG HG2 H 1 1.2110 0.0020 . 2 . . . A 237 ARG HG2 . 25160 1 645 . 1 1 58 58 ARG HG3 H 1 1.1500 0.0050 . 2 . . . A 237 ARG HG3 . 25160 1 646 . 1 1 58 58 ARG HD2 H 1 3.0210 0.0050 . 1 . . . A 237 ARG HD3 . 25160 1 647 . 1 1 58 58 ARG HD3 H 1 3.0210 0.0050 . 1 . . . A 237 ARG HD3 . 25160 1 648 . 1 1 58 58 ARG C C 13 176.0960 0.0010 . 1 . . . A 237 ARG C . 25160 1 649 . 1 1 58 58 ARG CA C 13 56.8200 0.0010 . 1 . . . A 237 ARG CA . 25160 1 650 . 1 1 58 58 ARG CB C 13 31.1160 0.0010 . 1 . . . A 237 ARG CB . 25160 1 651 . 1 1 58 58 ARG CG C 13 26.8770 0.0010 . 1 . . . A 237 ARG CG . 25160 1 652 . 1 1 58 58 ARG CD C 13 42.8570 0.0010 . 1 . . . A 237 ARG CD . 25160 1 653 . 1 1 58 58 ARG N N 15 118.5830 0.0010 . 1 . . . A 237 ARG N . 25160 1 654 . 1 1 59 59 GLU H H 1 8.5930 0.0010 . 1 . . . A 238 GLU H . 25160 1 655 . 1 1 59 59 GLU HA H 1 4.0590 0.0020 . 1 . . . A 238 GLU HA . 25160 1 656 . 1 1 59 59 GLU HB2 H 1 1.8720 0.0060 . 1 . . . A 238 GLU HB3 . 25160 1 657 . 1 1 59 59 GLU HB3 H 1 1.8720 0.0060 . 1 . . . A 238 GLU HB3 . 25160 1 658 . 1 1 59 59 GLU HG2 H 1 2.2030 0.0070 . 2 . . . A 238 GLU HG2 . 25160 1 659 . 1 1 59 59 GLU HG3 H 1 2.1660 0.0010 . 2 . . . A 238 GLU HG3 . 25160 1 660 . 1 1 59 59 GLU C C 13 176.4550 0.0010 . 1 . . . A 238 GLU C . 25160 1 661 . 1 1 59 59 GLU CA C 13 57.0120 0.0010 . 1 . . . A 238 GLU CA . 25160 1 662 . 1 1 59 59 GLU CB C 13 29.8120 0.0010 . 1 . . . A 238 GLU CB . 25160 1 663 . 1 1 59 59 GLU CG C 13 35.6820 0.0010 . 1 . . . A 238 GLU CG . 25160 1 664 . 1 1 59 59 GLU N N 15 122.3340 0.0010 . 1 . . . A 238 GLU N . 25160 1 665 . 1 1 60 60 LEU H H 1 8.5770 0.0010 . 1 . . . A 239 LEU H . 25160 1 666 . 1 1 60 60 LEU HA H 1 4.6500 0.0010 . 1 . . . A 239 LEU HA . 25160 1 667 . 1 1 60 60 LEU HB2 H 1 1.5180 0.0030 . 2 . . . A 239 LEU HB2 . 25160 1 668 . 1 1 60 60 LEU HB3 H 1 1.0940 0.0030 . 2 . . . A 239 LEU HB3 . 25160 1 669 . 1 1 60 60 LEU HG H 1 1.7370 0.0030 . 1 . . . A 239 LEU HG . 25160 1 670 . 1 1 60 60 LEU CA C 13 52.1250 0.0010 . 1 . . . A 239 LEU CA . 25160 1 671 . 1 1 60 60 LEU CB C 13 43.1830 0.0010 . 1 . . . A 239 LEU CB . 25160 1 672 . 1 1 60 60 LEU CG C 13 26.5510 0.0010 . 1 . . . A 239 LEU CG . 25160 1 673 . 1 1 60 60 LEU CD1 C 13 26.2250 0.0010 . 2 . . . A 239 LEU CD1 . 25160 1 674 . 1 1 60 60 LEU N N 15 126.3570 0.0010 . 1 . . . A 239 LEU N . 25160 1 675 . 1 1 60 60 LEU HD11 H 1 0.7750 0.0010 . 1 . . . A 239 LEU HD11 . 25160 1 676 . 1 1 60 60 LEU HD12 H 1 0.7750 0.0010 . 1 . . . A 239 LEU HD12 . 25160 1 677 . 1 1 60 60 LEU HD13 H 1 0.7750 0.0010 . 1 . . . A 239 LEU HD13 . 25160 1 678 . 1 1 61 61 PRO HA H 1 4.2610 0.0010 . 1 . . . A 240 PRO HA . 25160 1 679 . 1 1 61 61 PRO HB2 H 1 2.0490 0.0010 . 2 . . . A 240 PRO HB2 . 25160 1 680 . 1 1 61 61 PRO HB3 H 1 2.2470 0.0020 . 2 . . . A 240 PRO HB3 . 25160 1 681 . 1 1 61 61 PRO HG2 H 1 1.8420 0.0010 . 2 . . . A 240 PRO HG2 . 25160 1 682 . 1 1 61 61 PRO HG3 H 1 1.7830 0.0040 . 2 . . . A 240 PRO HG3 . 25160 1 683 . 1 1 61 61 PRO HD2 H 1 3.5130 0.0010 . 2 . . . A 240 PRO HD2 . 25160 1 684 . 1 1 61 61 PRO HD3 H 1 3.3940 0.0040 . 2 . . . A 240 PRO HD3 . 25160 1 685 . 1 1 61 61 PRO CA C 13 65.0000 0.0010 . 1 . . . A 240 PRO CA . 25160 1 686 . 1 1 61 61 PRO CB C 13 34.0520 0.0010 . 1 . . . A 240 PRO CB . 25160 1 687 . 1 1 61 61 PRO CG C 13 24.5940 0.0010 . 1 . . . A 240 PRO CG . 25160 1 688 . 1 1 61 61 PRO CD C 13 51.9620 0.0010 . 1 . . . A 240 PRO CD . 25160 1 689 . 1 1 62 62 PRO C C 13 178.3520 0.0010 . 1 . . . A 241 PRO C . 25160 1 690 . 1 1 62 62 PRO CA C 13 65.4700 0.0010 . 1 . . . A 241 PRO CA . 25160 1 691 . 1 1 62 62 PRO CB C 13 31.8300 0.0010 . 1 . . . A 241 PRO CB . 25160 1 692 . 1 1 63 63 ASP H H 1 8.9470 0.0010 . 1 . . . A 242 ASP H . 25160 1 693 . 1 1 63 63 ASP HA H 1 4.2860 0.0030 . 1 . . . A 242 ASP HA . 25160 1 694 . 1 1 63 63 ASP HB2 H 1 2.6220 0.0050 . 2 . . . A 242 ASP HB2 . 25160 1 695 . 1 1 63 63 ASP HB3 H 1 2.5160 0.0030 . 2 . . . A 242 ASP HB3 . 25160 1 696 . 1 1 63 63 ASP CA C 13 56.5550 0.0010 . 1 . . . A 242 ASP CA . 25160 1 697 . 1 1 63 63 ASP CB C 13 39.2690 0.0010 . 1 . . . A 242 ASP CB . 25160 1 698 . 1 1 63 63 ASP N N 15 115.1070 0.0010 . 1 . . . A 242 ASP N . 25160 1 699 . 1 1 64 64 ILE H H 1 7.3400 0.0010 . 1 . . . A 243 ILE H . 25160 1 700 . 1 1 64 64 ILE HA H 1 4.0360 0.0010 . 1 . . . A 243 ILE HA . 25160 1 701 . 1 1 64 64 ILE HB H 1 1.8920 0.0020 . 1 . . . A 243 ILE HB . 25160 1 702 . 1 1 64 64 ILE HG12 H 1 1.1900 0.0070 . 2 . . . A 243 ILE HG12 . 25160 1 703 . 1 1 64 64 ILE HG13 H 1 1.3500 0.0010 . 2 . . . A 243 ILE HG13 . 25160 1 704 . 1 1 64 64 ILE C C 13 177.7370 0.0010 . 1 . . . A 243 ILE C . 25160 1 705 . 1 1 64 64 ILE CA C 13 60.4370 0.0010 . 1 . . . A 243 ILE CA . 25160 1 706 . 1 1 64 64 ILE CB C 13 36.6600 0.0010 . 1 . . . A 243 ILE CB . 25160 1 707 . 1 1 64 64 ILE CG1 C 13 27.2030 0.0010 . 1 . . . A 243 ILE CG1 . 25160 1 708 . 1 1 64 64 ILE CG2 C 13 18.3980 0.0010 . 1 . . . A 243 ILE CG2 . 25160 1 709 . 1 1 64 64 ILE CD1 C 13 10.2450 0.0010 . 1 . . . A 243 ILE CD1 . 25160 1 710 . 1 1 64 64 ILE N N 15 117.6460 0.0010 . 1 . . . A 243 ILE N . 25160 1 711 . 1 1 64 64 ILE HD11 H 1 0.6050 0.0030 . 1 . . . A 243 ILE HD11 . 25160 1 712 . 1 1 64 64 ILE HD12 H 1 0.6050 0.0030 . 1 . . . A 243 ILE HD12 . 25160 1 713 . 1 1 64 64 ILE HD13 H 1 0.6050 0.0030 . 1 . . . A 243 ILE HD13 . 25160 1 714 . 1 1 64 64 ILE HG21 H 1 0.7930 0.0080 . 1 . . . A 243 ILE HG21 . 25160 1 715 . 1 1 64 64 ILE HG22 H 1 0.7930 0.0080 . 1 . . . A 243 ILE HG22 . 25160 1 716 . 1 1 64 64 ILE HG23 H 1 0.7930 0.0080 . 1 . . . A 243 ILE HG23 . 25160 1 717 . 1 1 65 65 ARG H H 1 8.2080 0.0010 . 1 . . . A 244 ARG H . 25160 1 718 . 1 1 65 65 ARG HA H 1 3.8080 0.0010 . 1 . . . A 244 ARG HA . 25160 1 719 . 1 1 65 65 ARG HB2 H 1 1.8340 0.0020 . 1 . . . A 244 ARG HB3 . 25160 1 720 . 1 1 65 65 ARG HB3 H 1 1.8340 0.0020 . 1 . . . A 244 ARG HB3 . 25160 1 721 . 1 1 65 65 ARG HD2 H 1 3.1890 0.0020 . 2 . . . A 244 ARG HD2 . 25160 1 722 . 1 1 65 65 ARG HD3 H 1 3.1430 0.0030 . 2 . . . A 244 ARG HD3 . 25160 1 723 . 1 1 65 65 ARG C C 13 178.6080 0.0010 . 1 . . . A 244 ARG C . 25160 1 724 . 1 1 65 65 ARG CA C 13 59.7520 0.0010 . 1 . . . A 244 ARG CA . 25160 1 725 . 1 1 65 65 ARG CB C 13 29.4860 0.0010 . 1 . . . A 244 ARG CB . 25160 1 726 . 1 1 65 65 ARG CD C 13 42.8570 0.0010 . 1 . . . A 244 ARG CD . 25160 1 727 . 1 1 65 65 ARG N N 15 122.3340 0.0010 . 1 . . . A 244 ARG N . 25160 1 728 . 1 1 66 66 ARG H H 1 7.7320 0.0010 . 1 . . . A 245 ARG H . 25160 1 729 . 1 1 66 66 ARG CA C 13 58.8850 0.0010 . 1 . . . A 245 ARG CA . 25160 1 730 . 1 1 66 66 ARG N N 15 115.7390 0.0010 . 1 . . . A 245 ARG N . 25160 1 731 . 1 1 67 67 ILE H H 1 7.4750 0.0010 . 1 . . . A 246 ILE H . 25160 1 732 . 1 1 67 67 ILE HA H 1 4.3300 0.0010 . 1 . . . A 246 ILE HA . 25160 1 733 . 1 1 67 67 ILE HB H 1 2.2340 0.0030 . 1 . . . A 246 ILE HB . 25160 1 734 . 1 1 67 67 ILE HG12 H 1 1.4460 0.0030 . 2 . . . A 246 ILE HG12 . 25160 1 735 . 1 1 67 67 ILE HG13 H 1 1.5420 0.0010 . 2 . . . A 246 ILE HG13 . 25160 1 736 . 1 1 67 67 ILE C C 13 177.5570 0.0010 . 1 . . . A 246 ILE C . 25160 1 737 . 1 1 67 67 ILE CA C 13 62.8580 0.0010 . 1 . . . A 246 ILE CA . 25160 1 738 . 1 1 67 67 ILE CB C 13 38.6170 0.0010 . 1 . . . A 246 ILE CB . 25160 1 739 . 1 1 67 67 ILE CG1 C 13 27.2030 0.0010 . 1 . . . A 246 ILE CG1 . 25160 1 740 . 1 1 67 67 ILE CG2 C 13 18.3980 0.0010 . 1 . . . A 246 ILE CG2 . 25160 1 741 . 1 1 67 67 ILE CD1 C 13 14.1580 0.0010 . 1 . . . A 246 ILE CD1 . 25160 1 742 . 1 1 67 67 ILE N N 15 113.8960 0.0010 . 1 . . . A 246 ILE N . 25160 1 743 . 1 1 67 67 ILE HD11 H 1 0.8240 0.0020 . 1 . . . A 246 ILE HD11 . 25160 1 744 . 1 1 67 67 ILE HD12 H 1 0.8240 0.0020 . 1 . . . A 246 ILE HD12 . 25160 1 745 . 1 1 67 67 ILE HD13 H 1 0.8240 0.0020 . 1 . . . A 246 ILE HD13 . 25160 1 746 . 1 1 67 67 ILE HG21 H 1 0.9620 0.0010 . 1 . . . A 246 ILE HG21 . 25160 1 747 . 1 1 67 67 ILE HG22 H 1 0.9620 0.0010 . 1 . . . A 246 ILE HG22 . 25160 1 748 . 1 1 67 67 ILE HG23 H 1 0.9620 0.0010 . 1 . . . A 246 ILE HG23 . 25160 1 749 . 1 1 68 68 SER H H 1 7.8800 0.0010 . 1 . . . A 247 SER H . 25160 1 750 . 1 1 68 68 SER HA H 1 4.1660 0.0030 . 1 . . . A 247 SER HA . 25160 1 751 . 1 1 68 68 SER HB2 H 1 3.9570 0.0010 . 2 . . . A 247 SER HB2 . 25160 1 752 . 1 1 68 68 SER HB3 H 1 3.7550 0.0020 . 2 . . . A 247 SER HB3 . 25160 1 753 . 1 1 68 68 SER C C 13 175.1730 0.0010 . 1 . . . A 247 SER C . 25160 1 754 . 1 1 68 68 SER CA C 13 61.3050 0.0010 . 1 . . . A 247 SER CA . 25160 1 755 . 1 1 68 68 SER CB C 13 62.9150 0.0010 . 1 . . . A 247 SER CB . 25160 1 756 . 1 1 68 68 SER N N 15 116.3180 0.0010 . 1 . . . A 247 SER N . 25160 1 757 . 1 1 69 69 SER H H 1 7.7520 0.0010 . 1 . . . A 248 SER H . 25160 1 758 . 1 1 69 69 SER HA H 1 4.1150 0.0010 . 1 . . . A 248 SER HA . 25160 1 759 . 1 1 69 69 SER HB2 H 1 3.8720 0.0080 . 2 . . . A 248 SER HB2 . 25160 1 760 . 1 1 69 69 SER HB3 H 1 3.7790 0.0090 . 2 . . . A 248 SER HB3 . 25160 1 761 . 1 1 69 69 SER C C 13 174.8390 0.0010 . 1 . . . A 248 SER C . 25160 1 762 . 1 1 69 69 SER CA C 13 60.6660 0.0010 . 1 . . . A 248 SER CA . 25160 1 763 . 1 1 69 69 SER CB C 13 62.7020 0.0010 . 1 . . . A 248 SER CB . 25160 1 764 . 1 1 69 69 SER N N 15 115.7710 0.0010 . 1 . . . A 248 SER N . 25160 1 765 . 1 1 70 70 ARG H H 1 7.3720 0.0010 . 1 . . . A 249 ARG H . 25160 1 766 . 1 1 70 70 ARG HA H 1 4.3500 0.0010 . 1 . . . A 249 ARG HA . 25160 1 767 . 1 1 70 70 ARG C C 13 175.2750 0.0010 . 1 . . . A 249 ARG C . 25160 1 768 . 1 1 70 70 ARG CA C 13 56.4640 0.0010 . 1 . . . A 249 ARG CA . 25160 1 769 . 1 1 70 70 ARG CB C 13 30.7640 0.0010 . 1 . . . A 249 ARG CB . 25160 1 770 . 1 1 70 70 ARG N N 15 119.1300 0.0010 . 1 . . . A 249 ARG N . 25160 1 771 . 1 1 71 71 TYR H H 1 7.5300 0.0010 . 1 . . . A 250 TYR H . 25160 1 772 . 1 1 71 71 TYR HA H 1 4.6200 0.0010 . 1 . . . A 250 TYR HA . 25160 1 773 . 1 1 71 71 TYR HB2 H 1 2.7330 0.0010 . 2 . . . A 250 TYR HB2 . 25160 1 774 . 1 1 71 71 TYR HB3 H 1 2.6280 0.0030 . 2 . . . A 250 TYR HB3 . 25160 1 775 . 1 1 71 71 TYR HD1 H 1 7.0820 0.0010 . 1 . . . A 250 TYR HD1 . 25160 1 776 . 1 1 71 71 TYR HD2 H 1 7.0820 0.0010 . 1 . . . A 250 TYR HD1 . 25160 1 777 . 1 1 71 71 TYR HE1 H 1 6.7210 0.0010 . 1 . . . A 250 TYR HE1 . 25160 1 778 . 1 1 71 71 TYR HE2 H 1 6.7210 0.0010 . 1 . . . A 250 TYR HE1 . 25160 1 779 . 1 1 71 71 TYR CA C 13 56.6470 0.0010 . 1 . . . A 250 TYR CA . 25160 1 780 . 1 1 71 71 TYR CB C 13 37.9650 0.0010 . 1 . . . A 250 TYR CB . 25160 1 781 . 1 1 71 71 TYR CD1 C 13 131.2430 0.0010 . 1 . . . A 250 TYR CD1 . 25160 1 782 . 1 1 71 71 TYR CD2 C 13 131.2430 0.0010 . 1 . . . A 250 TYR CD1 . 25160 1 783 . 1 1 71 71 TYR CE1 C 13 115.9450 0.0010 . 1 . . . A 250 TYR CE1 . 25160 1 784 . 1 1 71 71 TYR CE2 C 13 115.9450 0.0010 . 1 . . . A 250 TYR CE1 . 25160 1 785 . 1 1 71 71 TYR N N 15 119.1300 0.0010 . 1 . . . A 250 TYR N . 25160 1 786 . 1 1 72 72 SER HA H 1 4.1000 0.0010 . 1 . . . A 251 SER HA . 25160 1 787 . 1 1 72 72 SER C C 13 175.5830 0.0010 . 1 . . . A 251 SER C . 25160 1 788 . 1 1 72 72 SER CA C 13 60.6700 0.0010 . 1 . . . A 251 SER CA . 25160 1 789 . 1 1 72 72 SER CB C 13 62.7000 0.0010 . 1 . . . A 251 SER CB . 25160 1 790 . 1 1 73 73 GLN H H 1 9.3160 0.0010 . 1 . . . A 252 GLN H . 25160 1 791 . 1 1 73 73 GLN HA H 1 4.1400 0.0020 . 1 . . . A 252 GLN HA . 25160 1 792 . 1 1 73 73 GLN HB2 H 1 1.6810 0.0020 . 2 . . . A 252 GLN HB2 . 25160 1 793 . 1 1 73 73 GLN HB3 H 1 1.5770 0.0020 . 2 . . . A 252 GLN HB3 . 25160 1 794 . 1 1 73 73 GLN HG2 H 1 1.6270 0.0020 . 2 . . . A 252 GLN HG2 . 25160 1 795 . 1 1 73 73 GLN HG3 H 1 1.5610 0.0040 . 2 . . . A 252 GLN HG3 . 25160 1 796 . 1 1 73 73 GLN C C 13 177.4800 0.0010 . 1 . . . A 252 GLN C . 25160 1 797 . 1 1 73 73 GLN CA C 13 59.2040 0.0010 . 1 . . . A 252 GLN CA . 25160 1 798 . 1 1 73 73 GLN CB C 13 26.8770 0.0010 . 1 . . . A 252 GLN CB . 25160 1 799 . 1 1 73 73 GLN CG C 13 28.1810 0.0010 . 1 . . . A 252 GLN CG . 25160 1 800 . 1 1 73 73 GLN N N 15 121.3960 0.0010 . 1 . . . A 252 GLN N . 25160 1 801 . 1 1 74 74 VAL H H 1 7.5400 0.0010 . 1 . . . A 253 VAL H . 25160 1 802 . 1 1 74 74 VAL HA H 1 3.7680 0.0080 . 1 . . . A 253 VAL HA . 25160 1 803 . 1 1 74 74 VAL HB H 1 2.1240 0.0020 . 1 . . . A 253 VAL HB . 25160 1 804 . 1 1 74 74 VAL C C 13 176.3520 0.0010 . 1 . . . A 253 VAL C . 25160 1 805 . 1 1 74 74 VAL CA C 13 64.6390 0.0010 . 1 . . . A 253 VAL CA . 25160 1 806 . 1 1 74 74 VAL CB C 13 30.4640 0.0010 . 1 . . . A 253 VAL CB . 25160 1 807 . 1 1 74 74 VAL CG1 C 13 22.6370 0.0010 . 2 . . . A 253 VAL CG1 . 25160 1 808 . 1 1 74 74 VAL CG2 C 13 22.3110 0.0010 . 2 . . . A 253 VAL CG2 . 25160 1 809 . 1 1 74 74 VAL N N 15 117.2550 0.0010 . 1 . . . A 253 VAL N . 25160 1 810 . 1 1 74 74 VAL HG11 H 1 0.8870 0.0010 . 2 . . . A 253 VAL HG11 . 25160 1 811 . 1 1 74 74 VAL HG12 H 1 0.8870 0.0010 . 2 . . . A 253 VAL HG12 . 25160 1 812 . 1 1 74 74 VAL HG13 H 1 0.8870 0.0010 . 2 . . . A 253 VAL HG13 . 25160 1 813 . 1 1 74 74 VAL HG21 H 1 0.7790 0.0030 . 2 . . . A 253 VAL HG21 . 25160 1 814 . 1 1 74 74 VAL HG22 H 1 0.7790 0.0030 . 2 . . . A 253 VAL HG22 . 25160 1 815 . 1 1 74 74 VAL HG23 H 1 0.7790 0.0030 . 2 . . . A 253 VAL HG23 . 25160 1 816 . 1 1 75 75 GLY H H 1 8.9720 0.0010 . 1 . . . A 254 GLY H . 25160 1 817 . 1 1 75 75 GLY HA2 H 1 3.8070 0.0170 . 2 . . . A 254 GLY HA2 . 25160 1 818 . 1 1 75 75 GLY HA3 H 1 4.3260 0.0120 . 2 . . . A 254 GLY HA3 . 25160 1 819 . 1 1 75 75 GLY C C 13 174.7050 0.0010 . 1 . . . A 254 GLY C . 25160 1 820 . 1 1 75 75 GLY CA C 13 44.8130 0.0010 . 1 . . . A 254 GLY CA . 25160 1 821 . 1 1 75 75 GLY N N 15 113.5520 0.0010 . 1 . . . A 254 GLY N . 25160 1 822 . 1 1 76 76 THR H H 1 7.5200 0.0010 . 1 . . . A 255 THR H . 25160 1 823 . 1 1 76 76 THR HA H 1 4.4700 0.0010 . 1 . . . A 255 THR HA . 25160 1 824 . 1 1 76 76 THR HB H 1 4.2540 0.0050 . 1 . . . A 255 THR HB . 25160 1 825 . 1 1 76 76 THR C C 13 177.0220 0.0010 . 1 . . . A 255 THR C . 25160 1 826 . 1 1 76 76 THR CA C 13 61.9300 0.0010 . 1 . . . A 255 THR CA . 25160 1 827 . 1 1 76 76 THR CB C 13 70.8340 0.0010 . 1 . . . A 255 THR CB . 25160 1 828 . 1 1 76 76 THR CG2 C 13 21.3330 0.0010 . 1 . . . A 255 THR CG2 . 25160 1 829 . 1 1 76 76 THR N N 15 108.5440 0.0010 . 1 . . . A 255 THR N . 25160 1 830 . 1 1 76 76 THR HG21 H 1 1.1610 0.0140 . 1 . . . A 255 THR HG21 . 25160 1 831 . 1 1 76 76 THR HG22 H 1 1.1610 0.0140 . 1 . . . A 255 THR HG22 . 25160 1 832 . 1 1 76 76 THR HG23 H 1 1.1610 0.0140 . 1 . . . A 255 THR HG23 . 25160 1 833 . 1 1 77 77 GLN H H 1 8.1010 0.0010 . 1 . . . A 256 GLN H . 25160 1 834 . 1 1 77 77 GLN HA H 1 4.8000 0.0010 . 1 . . . A 256 GLN HA . 25160 1 835 . 1 1 77 77 GLN HG2 H 1 2.4870 0.0070 . 2 . . . A 256 GLN HG2 . 25160 1 836 . 1 1 77 77 GLN HG3 H 1 2.1950 0.0050 . 2 . . . A 256 GLN HG3 . 25160 1 837 . 1 1 77 77 GLN C C 13 174.1980 0.0010 . 1 . . . A 256 GLN C . 25160 1 838 . 1 1 77 77 GLN CA C 13 54.1350 0.0010 . 1 . . . A 256 GLN CA . 25160 1 839 . 1 1 77 77 GLN CB C 13 32.4730 0.0010 . 1 . . . A 256 GLN CB . 25160 1 840 . 1 1 77 77 GLN CG C 13 33.3990 0.0010 . 1 . . . A 256 GLN CG . 25160 1 841 . 1 1 77 77 GLN N N 15 119.1300 0.0010 . 1 . . . A 256 GLN N . 25160 1 842 . 1 1 78 78 GLU H H 1 9.0270 0.0010 . 1 . . . A 257 GLU H . 25160 1 843 . 1 1 78 78 GLU HA H 1 4.7700 0.0010 . 1 . . . A 257 GLU HA . 25160 1 844 . 1 1 78 78 GLU HB2 H 1 2.1170 0.0050 . 2 . . . A 257 GLU HB2 . 25160 1 845 . 1 1 78 78 GLU HB3 H 1 2.0820 0.0030 . 2 . . . A 257 GLU HB3 . 25160 1 846 . 1 1 78 78 GLU HG2 H 1 2.2880 0.0020 . 2 . . . A 257 GLU HG2 . 25160 1 847 . 1 1 78 78 GLU HG3 H 1 2.1050 0.0070 . 2 . . . A 257 GLU HG3 . 25160 1 848 . 1 1 78 78 GLU C C 13 175.3260 0.0010 . 1 . . . A 257 GLU C . 25160 1 849 . 1 1 78 78 GLU CA C 13 57.7430 0.0010 . 1 . . . A 257 GLU CA . 25160 1 850 . 1 1 78 78 GLU CB C 13 29.4860 0.0010 . 1 . . . A 257 GLU CB . 25160 1 851 . 1 1 78 78 GLU CG C 13 32.7470 0.0010 . 1 . . . A 257 GLU CG . 25160 1 852 . 1 1 78 78 GLU N N 15 123.2710 0.0010 . 1 . . . A 257 GLU N . 25160 1 853 . 1 1 79 79 CYS H H 1 8.4920 0.0010 . 1 . . . A 258 CYS H . 25160 1 854 . 1 1 79 79 CYS HA H 1 5.2500 0.0010 . 1 . . . A 258 CYS HA . 25160 1 855 . 1 1 79 79 CYS HB2 H 1 2.9260 0.0130 . 2 . . . A 258 CYS HB2 . 25160 1 856 . 1 1 79 79 CYS HB3 H 1 2.8930 0.0030 . 2 . . . A 258 CYS HB3 . 25160 1 857 . 1 1 79 79 CYS C C 13 172.1210 0.0010 . 1 . . . A 258 CYS C . 25160 1 858 . 1 1 79 79 CYS CA C 13 57.1030 0.0010 . 1 . . . A 258 CYS CA . 25160 1 859 . 1 1 79 79 CYS CB C 13 31.4430 0.0010 . 1 . . . A 258 CYS CB . 25160 1 860 . 1 1 79 79 CYS N N 15 121.3960 0.0010 . 1 . . . A 258 CYS N . 25160 1 861 . 1 1 80 80 ALA H H 1 9.4050 0.0010 . 1 . . . A 259 ALA H . 25160 1 862 . 1 1 80 80 ALA HA H 1 5.6130 0.0100 . 1 . . . A 259 ALA HA . 25160 1 863 . 1 1 80 80 ALA C C 13 175.7880 0.0010 . 1 . . . A 259 ALA C . 25160 1 864 . 1 1 80 80 ALA CA C 13 50.1160 0.0010 . 1 . . . A 259 ALA CA . 25160 1 865 . 1 1 80 80 ALA CB C 13 23.6160 0.0010 . 1 . . . A 259 ALA CB . 25160 1 866 . 1 1 80 80 ALA N N 15 121.3960 0.0010 . 1 . . . A 259 ALA N . 25160 1 867 . 1 1 80 80 ALA HB1 H 1 1.1440 0.0120 . 1 . . . A 259 ALA HB1 . 25160 1 868 . 1 1 80 80 ALA HB2 H 1 1.1440 0.0120 . 1 . . . A 259 ALA HB2 . 25160 1 869 . 1 1 80 80 ALA HB3 H 1 1.1440 0.0120 . 1 . . . A 259 ALA HB3 . 25160 1 870 . 1 1 81 81 ILE H H 1 8.9160 0.0010 . 1 . . . A 260 ILE H . 25160 1 871 . 1 1 81 81 ILE HA H 1 5.0870 0.0010 . 1 . . . A 260 ILE HA . 25160 1 872 . 1 1 81 81 ILE HB H 1 1.5040 0.0020 . 1 . . . A 260 ILE HB . 25160 1 873 . 1 1 81 81 ILE HG12 H 1 1.3720 0.0020 . 1 . . . A 260 ILE HG12 . 25160 1 874 . 1 1 81 81 ILE HG13 H 1 1.3720 0.0020 . 1 . . . A 260 ILE HG12 . 25160 1 875 . 1 1 81 81 ILE C C 13 176.0960 0.0010 . 1 . . . A 260 ILE C . 25160 1 876 . 1 1 81 81 ILE CA C 13 59.4780 0.0010 . 1 . . . A 260 ILE CA . 25160 1 877 . 1 1 81 81 ILE CB C 13 39.9220 0.0010 . 1 . . . A 260 ILE CB . 25160 1 878 . 1 1 81 81 ILE CG1 C 13 27.5290 0.0010 . 1 . . . A 260 ILE CG1 . 25160 1 879 . 1 1 81 81 ILE CG2 C 13 17.0930 0.0010 . 1 . . . A 260 ILE CG2 . 25160 1 880 . 1 1 81 81 ILE CD1 C 13 12.8540 0.0010 . 1 . . . A 260 ILE CD1 . 25160 1 881 . 1 1 81 81 ILE N N 15 118.5520 0.0010 . 1 . . . A 260 ILE N . 25160 1 882 . 1 1 81 81 ILE HD11 H 1 0.6630 0.0020 . 1 . . . A 260 ILE HD11 . 25160 1 883 . 1 1 81 81 ILE HD12 H 1 0.6630 0.0020 . 1 . . . A 260 ILE HD12 . 25160 1 884 . 1 1 81 81 ILE HD13 H 1 0.6630 0.0020 . 1 . . . A 260 ILE HD13 . 25160 1 885 . 1 1 81 81 ILE HG21 H 1 0.6380 0.0010 . 1 . . . A 260 ILE HG21 . 25160 1 886 . 1 1 81 81 ILE HG22 H 1 0.6380 0.0010 . 1 . . . A 260 ILE HG22 . 25160 1 887 . 1 1 81 81 ILE HG23 H 1 0.6380 0.0010 . 1 . . . A 260 ILE HG23 . 25160 1 888 . 1 1 82 82 VAL H H 1 8.9610 0.0010 . 1 . . . A 261 VAL H . 25160 1 889 . 1 1 82 82 VAL HA H 1 4.2410 0.0010 . 1 . . . A 261 VAL HA . 25160 1 890 . 1 1 82 82 VAL HB H 1 1.5200 0.0010 . 1 . . . A 261 VAL HB . 25160 1 891 . 1 1 82 82 VAL C C 13 172.9160 0.0010 . 1 . . . A 261 VAL C . 25160 1 892 . 1 1 82 82 VAL CA C 13 61.2590 0.0010 . 1 . . . A 261 VAL CA . 25160 1 893 . 1 1 82 82 VAL CB C 13 33.3990 0.0010 . 1 . . . A 261 VAL CB . 25160 1 894 . 1 1 82 82 VAL CG1 C 13 20.6810 0.0010 . 2 . . . A 261 VAL CG1 . 25160 1 895 . 1 1 82 82 VAL CG2 C 13 21.3330 0.0010 . 2 . . . A 261 VAL CG2 . 25160 1 896 . 1 1 82 82 VAL N N 15 130.1150 0.0010 . 1 . . . A 261 VAL N . 25160 1 897 . 1 1 82 82 VAL HG11 H 1 0.6580 0.0140 . 2 . . . A 261 VAL HG11 . 25160 1 898 . 1 1 82 82 VAL HG12 H 1 0.6580 0.0140 . 2 . . . A 261 VAL HG12 . 25160 1 899 . 1 1 82 82 VAL HG13 H 1 0.6580 0.0140 . 2 . . . A 261 VAL HG13 . 25160 1 900 . 1 1 82 82 VAL HG21 H 1 0.1920 0.0060 . 2 . . . A 261 VAL HG21 . 25160 1 901 . 1 1 82 82 VAL HG22 H 1 0.1920 0.0060 . 2 . . . A 261 VAL HG22 . 25160 1 902 . 1 1 82 82 VAL HG23 H 1 0.1920 0.0060 . 2 . . . A 261 VAL HG23 . 25160 1 903 . 1 1 83 83 GLU H H 1 8.5820 0.0010 . 1 . . . A 262 GLU H . 25160 1 904 . 1 1 83 83 GLU HA H 1 5.0360 0.0110 . 1 . . . A 262 GLU HA . 25160 1 905 . 1 1 83 83 GLU HB2 H 1 1.9030 0.0020 . 2 . . . A 262 GLU HB2 . 25160 1 906 . 1 1 83 83 GLU HB3 H 1 1.5280 0.0020 . 2 . . . A 262 GLU HB3 . 25160 1 907 . 1 1 83 83 GLU HG2 H 1 1.9630 0.0030 . 1 . . . A 262 GLU HG3 . 25160 1 908 . 1 1 83 83 GLU HG3 H 1 1.9630 0.0030 . 1 . . . A 262 GLU HG3 . 25160 1 909 . 1 1 83 83 GLU C C 13 175.1730 0.0010 . 1 . . . A 262 GLU C . 25160 1 910 . 1 1 83 83 GLU CA C 13 54.0890 0.0010 . 1 . . . A 262 GLU CA . 25160 1 911 . 1 1 83 83 GLU CB C 13 33.0730 0.0010 . 1 . . . A 262 GLU CB . 25160 1 912 . 1 1 83 83 GLU CG C 13 36.6600 0.0010 . 1 . . . A 262 GLU CG . 25160 1 913 . 1 1 83 83 GLU N N 15 127.6150 0.0010 . 1 . . . A 262 GLU N . 25160 1 914 . 1 1 84 84 PHE H H 1 8.8810 0.0010 . 1 . . . A 263 PHE H . 25160 1 915 . 1 1 84 84 PHE HA H 1 4.7500 0.0010 . 1 . . . A 263 PHE HA . 25160 1 916 . 1 1 84 84 PHE HB2 H 1 3.5380 0.0050 . 2 . . . A 263 PHE HB2 . 25160 1 917 . 1 1 84 84 PHE HB3 H 1 2.7040 0.0010 . 2 . . . A 263 PHE HB3 . 25160 1 918 . 1 1 84 84 PHE HD1 H 1 7.0560 0.0010 . 1 . . . A 263 PHE HD1 . 25160 1 919 . 1 1 84 84 PHE HD2 H 1 7.0560 0.0010 . 1 . . . A 263 PHE HD1 . 25160 1 920 . 1 1 84 84 PHE HE1 H 1 7.0490 0.0010 . 1 . . . A 263 PHE HE1 . 25160 1 921 . 1 1 84 84 PHE HE2 H 1 7.0490 0.0010 . 1 . . . A 263 PHE HE1 . 25160 1 922 . 1 1 84 84 PHE C C 13 175.6080 0.0010 . 1 . . . A 263 PHE C . 25160 1 923 . 1 1 84 84 PHE CA C 13 58.1540 0.0010 . 1 . . . A 263 PHE CA . 25160 1 924 . 1 1 84 84 PHE CB C 13 40.9000 0.0010 . 1 . . . A 263 PHE CB . 25160 1 925 . 1 1 84 84 PHE CD1 C 13 129.8300 0.0010 . 1 . . . A 263 PHE CD1 . 25160 1 926 . 1 1 84 84 PHE CD2 C 13 129.8300 0.0010 . 1 . . . A 263 PHE CD1 . 25160 1 927 . 1 1 84 84 PHE CE1 C 13 128.0630 0.0010 . 1 . . . A 263 PHE CE1 . 25160 1 928 . 1 1 84 84 PHE CE2 C 13 128.0630 0.0010 . 1 . . . A 263 PHE CE1 . 25160 1 929 . 1 1 84 84 PHE N N 15 126.3650 0.0010 . 1 . . . A 263 PHE N . 25160 1 930 . 1 1 85 85 GLU H H 1 8.2020 0.0010 . 1 . . . A 264 GLU H . 25160 1 931 . 1 1 85 85 GLU HA H 1 4.0360 0.0050 . 1 . . . A 264 GLU HA . 25160 1 932 . 1 1 85 85 GLU HB2 H 1 1.9600 0.0060 . 2 . . . A 264 GLU HB2 . 25160 1 933 . 1 1 85 85 GLU HB3 H 1 2.0890 0.0070 . 2 . . . A 264 GLU HB3 . 25160 1 934 . 1 1 85 85 GLU HG2 H 1 2.1690 0.0010 . 2 . . . A 264 GLU HG2 . 25160 1 935 . 1 1 85 85 GLU HG3 H 1 2.1420 0.0010 . 2 . . . A 264 GLU HG3 . 25160 1 936 . 1 1 85 85 GLU C C 13 177.0960 0.0010 . 1 . . . A 264 GLU C . 25160 1 937 . 1 1 85 85 GLU CA C 13 59.7980 0.0010 . 1 . . . A 264 GLU CA . 25160 1 938 . 1 1 85 85 GLU CB C 13 30.4640 0.0010 . 1 . . . A 264 GLU CB . 25160 1 939 . 1 1 85 85 GLU CG C 13 37.9650 0.0010 . 1 . . . A 264 GLU CG . 25160 1 940 . 1 1 85 85 GLU N N 15 119.1300 0.0010 . 1 . . . A 264 GLU N . 25160 1 941 . 1 1 86 86 GLU H H 1 8.7930 0.0010 . 1 . . . A 265 GLU H . 25160 1 942 . 1 1 86 86 GLU HA H 1 4.8300 0.0010 . 1 . . . A 265 GLU HA . 25160 1 943 . 1 1 86 86 GLU HB2 H 1 2.3220 0.0010 . 2 . . . A 265 GLU HB2 . 25160 1 944 . 1 1 86 86 GLU HB3 H 1 1.9310 0.0020 . 2 . . . A 265 GLU HB3 . 25160 1 945 . 1 1 86 86 GLU HG2 H 1 2.4010 0.0020 . 1 . . . A 265 GLU HG2 . 25160 1 946 . 1 1 86 86 GLU HG3 H 1 2.4010 0.0020 . 1 . . . A 265 GLU HG2 . 25160 1 947 . 1 1 86 86 GLU C C 13 176.7620 0.0010 . 1 . . . A 265 GLU C . 25160 1 948 . 1 1 86 86 GLU CA C 13 53.8610 0.0010 . 1 . . . A 265 GLU CA . 25160 1 949 . 1 1 86 86 GLU CB C 13 31.7690 0.0010 . 1 . . . A 265 GLU CB . 25160 1 950 . 1 1 86 86 GLU CG C 13 35.3560 0.0010 . 1 . . . A 265 GLU CG . 25160 1 951 . 1 1 86 86 GLU N N 15 115.7710 0.0010 . 1 . . . A 265 GLU N . 25160 1 952 . 1 1 87 87 VAL H H 1 8.8570 0.0010 . 1 . . . A 266 VAL H . 25160 1 953 . 1 1 87 87 VAL HA H 1 3.5720 0.0050 . 1 . . . A 266 VAL HA . 25160 1 954 . 1 1 87 87 VAL HB H 1 1.9260 0.0020 . 1 . . . A 266 VAL HB . 25160 1 955 . 1 1 87 87 VAL C C 13 177.0960 0.0010 . 1 . . . A 266 VAL C . 25160 1 956 . 1 1 87 87 VAL CA C 13 65.6900 0.0010 . 1 . . . A 266 VAL CA . 25160 1 957 . 1 1 87 87 VAL CB C 13 31.4430 0.0010 . 1 . . . A 266 VAL CB . 25160 1 958 . 1 1 87 87 VAL CG1 C 13 20.6810 0.0010 . 2 . . . A 266 VAL CG1 . 25160 1 959 . 1 1 87 87 VAL N N 15 123.8180 0.0010 . 1 . . . A 266 VAL N . 25160 1 960 . 1 1 87 87 VAL HG11 H 1 0.8790 0.0070 . 1 . . . A 266 VAL HG11 . 25160 1 961 . 1 1 87 87 VAL HG12 H 1 0.8790 0.0070 . 1 . . . A 266 VAL HG12 . 25160 1 962 . 1 1 87 87 VAL HG13 H 1 0.8790 0.0070 . 1 . . . A 266 VAL HG13 . 25160 1 963 . 1 1 88 88 GLU H H 1 8.9350 0.0010 . 1 . . . A 267 GLU H . 25160 1 964 . 1 1 88 88 GLU HA H 1 3.7940 0.0030 . 1 . . . A 267 GLU HA . 25160 1 965 . 1 1 88 88 GLU HB2 H 1 2.0300 0.0020 . 2 . . . A 267 GLU HB2 . 25160 1 966 . 1 1 88 88 GLU HB3 H 1 1.9050 0.0040 . 2 . . . A 267 GLU HB3 . 25160 1 967 . 1 1 88 88 GLU HG2 H 1 2.3240 0.0020 . 2 . . . A 267 GLU HG2 . 25160 1 968 . 1 1 88 88 GLU HG3 H 1 2.2580 0.0230 . 2 . . . A 267 GLU HG3 . 25160 1 969 . 1 1 88 88 GLU C C 13 178.3260 0.0010 . 1 . . . A 267 GLU C . 25160 1 970 . 1 1 88 88 GLU CA C 13 60.3460 0.0010 . 1 . . . A 267 GLU CA . 25160 1 971 . 1 1 88 88 GLU CB C 13 28.8340 0.0010 . 1 . . . A 267 GLU CB . 25160 1 972 . 1 1 88 88 GLU CG C 13 36.2250 0.6150 . 1 . . . A 267 GLU CG . 25160 1 973 . 1 1 88 88 GLU N N 15 117.9190 0.0010 . 1 . . . A 267 GLU N . 25160 1 974 . 1 1 89 89 ALA H H 1 6.6090 0.0010 . 1 . . . A 268 ALA H . 25160 1 975 . 1 1 89 89 ALA HA H 1 3.8610 0.0050 . 1 . . . A 268 ALA HA . 25160 1 976 . 1 1 89 89 ALA C C 13 177.2490 0.0010 . 1 . . . A 268 ALA C . 25160 1 977 . 1 1 89 89 ALA CA C 13 54.6830 0.0010 . 1 . . . A 268 ALA CA . 25160 1 978 . 1 1 89 89 ALA CB C 13 20.3550 0.0010 . 1 . . . A 268 ALA CB . 25160 1 979 . 1 1 89 89 ALA N N 15 120.0680 0.0010 . 1 . . . A 268 ALA N . 25160 1 980 . 1 1 89 89 ALA HB1 H 1 1.2920 0.0030 . 1 . . . A 268 ALA HB1 . 25160 1 981 . 1 1 89 89 ALA HB2 H 1 1.2920 0.0030 . 1 . . . A 268 ALA HB2 . 25160 1 982 . 1 1 89 89 ALA HB3 H 1 1.2920 0.0030 . 1 . . . A 268 ALA HB3 . 25160 1 983 . 1 1 90 90 ALA H H 1 6.5550 0.0010 . 1 . . . A 269 ALA H . 25160 1 984 . 1 1 90 90 ALA HA H 1 2.9750 0.0120 . 1 . . . A 269 ALA HA . 25160 1 985 . 1 1 90 90 ALA C C 13 179.2490 0.0010 . 1 . . . A 269 ALA C . 25160 1 986 . 1 1 90 90 ALA CA C 13 54.6830 0.0010 . 1 . . . A 269 ALA CA . 25160 1 987 . 1 1 90 90 ALA CB C 13 17.7460 0.0010 . 1 . . . A 269 ALA CB . 25160 1 988 . 1 1 90 90 ALA N N 15 119.7940 0.0010 . 1 . . . A 269 ALA N . 25160 1 989 . 1 1 90 90 ALA HB1 H 1 1.2860 0.0160 . 1 . . . A 269 ALA HB1 . 25160 1 990 . 1 1 90 90 ALA HB2 H 1 1.2860 0.0160 . 1 . . . A 269 ALA HB2 . 25160 1 991 . 1 1 90 90 ALA HB3 H 1 1.2860 0.0160 . 1 . . . A 269 ALA HB3 . 25160 1 992 . 1 1 91 91 ILE H H 1 8.0000 0.0010 . 1 . . . A 270 ILE H . 25160 1 993 . 1 1 91 91 ILE HA H 1 3.5340 0.0030 . 1 . . . A 270 ILE HA . 25160 1 994 . 1 1 91 91 ILE HB H 1 1.7350 0.0030 . 1 . . . A 270 ILE HB . 25160 1 995 . 1 1 91 91 ILE C C 13 178.6600 0.0010 . 1 . . . A 270 ILE C . 25160 1 996 . 1 1 91 91 ILE CA C 13 65.5070 0.0010 . 1 . . . A 270 ILE CA . 25160 1 997 . 1 1 91 91 ILE CB C 13 37.9650 0.0010 . 1 . . . A 270 ILE CB . 25160 1 998 . 1 1 91 91 ILE CG2 C 13 16.7670 0.0010 . 1 . . . A 270 ILE CG2 . 25160 1 999 . 1 1 91 91 ILE CD1 C 13 13.5060 0.0010 . 1 . . . A 270 ILE CD1 . 25160 1 1000 . 1 1 91 91 ILE N N 15 116.9820 0.0010 . 1 . . . A 270 ILE N . 25160 1 1001 . 1 1 91 91 ILE HD11 H 1 0.7470 0.0010 . 1 . . . A 270 ILE HD11 . 25160 1 1002 . 1 1 91 91 ILE HD12 H 1 0.7470 0.0010 . 1 . . . A 270 ILE HD12 . 25160 1 1003 . 1 1 91 91 ILE HD13 H 1 0.7470 0.0010 . 1 . . . A 270 ILE HD13 . 25160 1 1004 . 1 1 91 91 ILE HG21 H 1 0.8460 0.0030 . 1 . . . A 270 ILE HG21 . 25160 1 1005 . 1 1 91 91 ILE HG22 H 1 0.8460 0.0030 . 1 . . . A 270 ILE HG22 . 25160 1 1006 . 1 1 91 91 ILE HG23 H 1 0.8460 0.0030 . 1 . . . A 270 ILE HG23 . 25160 1 1007 . 1 1 92 92 LYS H H 1 7.6250 0.0010 . 1 . . . A 271 LYS H . 25160 1 1008 . 1 1 92 92 LYS HA H 1 3.9450 0.0040 . 1 . . . A 271 LYS HA . 25160 1 1009 . 1 1 92 92 LYS HB2 H 1 1.9610 0.0030 . 2 . . . A 271 LYS HB2 . 25160 1 1010 . 1 1 92 92 LYS HB3 H 1 1.8140 0.0040 . 2 . . . A 271 LYS HB3 . 25160 1 1011 . 1 1 92 92 LYS HG2 H 1 1.6580 0.0010 . 2 . . . A 271 LYS HG2 . 25160 1 1012 . 1 1 92 92 LYS HG3 H 1 1.5620 0.0070 . 2 . . . A 271 LYS HG3 . 25160 1 1013 . 1 1 92 92 LYS HE2 H 1 3.8400 0.0050 . 2 . . . A 271 LYS HE2 . 25160 1 1014 . 1 1 92 92 LYS HE3 H 1 3.1810 0.0010 . 2 . . . A 271 LYS HE3 . 25160 1 1015 . 1 1 92 92 LYS C C 13 179.3770 0.0010 . 1 . . . A 271 LYS C . 25160 1 1016 . 1 1 92 92 LYS CA C 13 59.2040 0.0010 . 1 . . . A 271 LYS CA . 25160 1 1017 . 1 1 92 92 LYS CB C 13 32.0950 0.0010 . 1 . . . A 271 LYS CB . 25160 1 1018 . 1 1 92 92 LYS CG C 13 25.2460 0.0010 . 1 . . . A 271 LYS CG . 25160 1 1019 . 1 1 92 92 LYS CE C 13 42.2880 0.0010 . 1 . . . A 271 LYS CE . 25160 1 1020 . 1 1 92 92 LYS N N 15 119.7940 0.0010 . 1 . . . A 271 LYS N . 25160 1 1021 . 1 1 93 93 ALA H H 1 8.0740 0.0010 . 1 . . . A 272 ALA H . 25160 1 1022 . 1 1 93 93 ALA HA H 1 2.5460 0.0020 . 1 . . . A 272 ALA HA . 25160 1 1023 . 1 1 93 93 ALA C C 13 175.1210 0.0010 . 1 . . . A 272 ALA C . 25160 1 1024 . 1 1 93 93 ALA CA C 13 54.6910 0.0010 . 1 . . . A 272 ALA CA . 25160 1 1025 . 1 1 93 93 ALA CB C 13 20.0280 0.0010 . 1 . . . A 272 ALA CB . 25160 1 1026 . 1 1 93 93 ALA N N 15 123.8180 0.0010 . 1 . . . A 272 ALA N . 25160 1 1027 . 1 1 93 93 ALA HB1 H 1 1.0950 0.0040 . 1 . . . A 272 ALA HB1 . 25160 1 1028 . 1 1 93 93 ALA HB2 H 1 1.0950 0.0040 . 1 . . . A 272 ALA HB2 . 25160 1 1029 . 1 1 93 93 ALA HB3 H 1 1.0950 0.0040 . 1 . . . A 272 ALA HB3 . 25160 1 1030 . 1 1 94 94 HIS H H 1 8.2350 0.0010 . 1 . . . A 273 HIS H . 25160 1 1031 . 1 1 94 94 HIS HA H 1 3.8090 0.0030 . 1 . . . A 273 HIS HA . 25160 1 1032 . 1 1 94 94 HIS HB2 H 1 3.3380 0.0040 . 2 . . . A 273 HIS HB2 . 25160 1 1033 . 1 1 94 94 HIS HB3 H 1 2.9260 0.0020 . 2 . . . A 273 HIS HB3 . 25160 1 1034 . 1 1 94 94 HIS C C 13 176.8390 0.0010 . 1 . . . A 273 HIS C . 25160 1 1035 . 1 1 94 94 HIS CA C 13 60.6200 0.0010 . 1 . . . A 273 HIS CA . 25160 1 1036 . 1 1 94 94 HIS CB C 13 30.4640 0.0010 . 1 . . . A 273 HIS CB . 25160 1 1037 . 1 1 94 94 HIS N N 15 118.1930 0.0010 . 1 . . . A 273 HIS N . 25160 1 1038 . 1 1 95 95 GLU H H 1 8.4020 0.0010 . 1 . . . A 274 GLU H . 25160 1 1039 . 1 1 95 95 GLU HA H 1 3.6880 0.0010 . 1 . . . A 274 GLU HA . 25160 1 1040 . 1 1 95 95 GLU HB2 H 1 1.6230 0.0050 . 1 . . . A 274 GLU HB3 . 25160 1 1041 . 1 1 95 95 GLU HB3 H 1 1.6230 0.0050 . 1 . . . A 274 GLU HB3 . 25160 1 1042 . 1 1 95 95 GLU HG2 H 1 2.0860 0.0020 . 1 . . . A 274 GLU HG3 . 25160 1 1043 . 1 1 95 95 GLU HG3 H 1 2.0860 0.0020 . 1 . . . A 274 GLU HG3 . 25160 1 1044 . 1 1 95 95 GLU C C 13 179.4540 0.0010 . 1 . . . A 274 GLU C . 25160 1 1045 . 1 1 95 95 GLU CA C 13 59.5700 0.0010 . 1 . . . A 274 GLU CA . 25160 1 1046 . 1 1 95 95 GLU CB C 13 29.1600 0.0010 . 1 . . . A 274 GLU CB . 25160 1 1047 . 1 1 95 95 GLU CG C 13 36.6600 0.0010 . 1 . . . A 274 GLU CG . 25160 1 1048 . 1 1 95 95 GLU N N 15 117.9190 0.0010 . 1 . . . A 274 GLU N . 25160 1 1049 . 1 1 96 96 PHE H H 1 7.8750 0.0010 . 1 . . . A 275 PHE H . 25160 1 1050 . 1 1 96 96 PHE HA H 1 4.3060 0.0020 . 1 . . . A 275 PHE HA . 25160 1 1051 . 1 1 96 96 PHE HB2 H 1 3.2060 0.0010 . 2 . . . A 275 PHE HB2 . 25160 1 1052 . 1 1 96 96 PHE HB3 H 1 2.9550 0.0020 . 2 . . . A 275 PHE HB3 . 25160 1 1053 . 1 1 96 96 PHE HD1 H 1 7.1900 0.0010 . 1 . . . A 275 PHE HD1 . 25160 1 1054 . 1 1 96 96 PHE HD2 H 1 7.1900 0.0010 . 1 . . . A 275 PHE HD1 . 25160 1 1055 . 1 1 96 96 PHE HE1 H 1 6.9840 0.0010 . 1 . . . A 275 PHE HE1 . 25160 1 1056 . 1 1 96 96 PHE HE2 H 1 6.9840 0.0010 . 1 . . . A 275 PHE HE1 . 25160 1 1057 . 1 1 96 96 PHE C C 13 177.2490 0.0010 . 1 . . . A 275 PHE C . 25160 1 1058 . 1 1 96 96 PHE CA C 13 60.6200 0.0010 . 1 . . . A 275 PHE CA . 25160 1 1059 . 1 1 96 96 PHE CB C 13 39.5960 0.0010 . 1 . . . A 275 PHE CB . 25160 1 1060 . 1 1 96 96 PHE CD1 C 13 129.8300 0.0010 . 1 . . . A 275 PHE CD1 . 25160 1 1061 . 1 1 96 96 PHE CD2 C 13 129.8300 0.0010 . 1 . . . A 275 PHE CD1 . 25160 1 1062 . 1 1 96 96 PHE CE1 C 13 130.7900 0.0010 . 1 . . . A 275 PHE CE1 . 25160 1 1063 . 1 1 96 96 PHE CE2 C 13 130.7900 0.0010 . 1 . . . A 275 PHE CE1 . 25160 1 1064 . 1 1 96 96 PHE N N 15 120.4590 0.0010 . 1 . . . A 275 PHE N . 25160 1 1065 . 1 1 97 97 MET H H 1 7.9110 0.0010 . 1 . . . A 276 MET H . 25160 1 1066 . 1 1 97 97 MET HA H 1 4.1490 0.0060 . 1 . . . A 276 MET HA . 25160 1 1067 . 1 1 97 97 MET HB2 H 1 2.2690 0.0030 . 2 . . . A 276 MET HB2 . 25160 1 1068 . 1 1 97 97 MET HB3 H 1 1.9840 0.0020 . 2 . . . A 276 MET HB3 . 25160 1 1069 . 1 1 97 97 MET HG2 H 1 2.9710 0.0010 . 2 . . . A 276 MET HG2 . 25160 1 1070 . 1 1 97 97 MET HG3 H 1 2.5970 0.0120 . 2 . . . A 276 MET HG3 . 25160 1 1071 . 1 1 97 97 MET C C 13 175.4290 0.0010 . 1 . . . A 276 MET C . 25160 1 1072 . 1 1 97 97 MET CA C 13 55.8700 0.0010 . 1 . . . A 276 MET CA . 25160 1 1073 . 1 1 97 97 MET CB C 13 30.1380 0.0010 . 1 . . . A 276 MET CB . 25160 1 1074 . 1 1 97 97 MET CG C 13 32.4210 0.0010 . 1 . . . A 276 MET CG . 25160 1 1075 . 1 1 97 97 MET CE C 13 24.5940 0.0010 . 1 . . . A 276 MET CE . 25160 1 1076 . 1 1 97 97 MET N N 15 117.6460 0.0010 . 1 . . . A 276 MET N . 25160 1 1077 . 1 1 97 97 MET HE1 H 1 1.2530 0.0010 . 1 . . . A 276 MET HE1 . 25160 1 1078 . 1 1 97 97 MET HE2 H 1 1.2530 0.0010 . 1 . . . A 276 MET HE2 . 25160 1 1079 . 1 1 97 97 MET HE3 H 1 1.2530 0.0010 . 1 . . . A 276 MET HE3 . 25160 1 1080 . 1 1 98 98 ILE H H 1 8.0400 0.0010 . 1 . . . A 277 ILE H . 25160 1 1081 . 1 1 98 98 ILE HA H 1 3.7290 0.0050 . 1 . . . A 277 ILE HA . 25160 1 1082 . 1 1 98 98 ILE HB H 1 1.8630 0.0010 . 1 . . . A 277 ILE HB . 25160 1 1083 . 1 1 98 98 ILE HG12 H 1 0.9420 0.0070 . 2 . . . A 277 ILE HG12 . 25160 1 1084 . 1 1 98 98 ILE HG13 H 1 1.2850 0.0050 . 2 . . . A 277 ILE HG13 . 25160 1 1085 . 1 1 98 98 ILE C C 13 178.5130 0.0010 . 1 . . . A 277 ILE C . 25160 1 1086 . 1 1 98 98 ILE CA C 13 64.5480 0.0010 . 1 . . . A 277 ILE CA . 25160 1 1087 . 1 1 98 98 ILE CB C 13 37.3130 0.0010 . 1 . . . A 277 ILE CB . 25160 1 1088 . 1 1 98 98 ILE CG1 C 13 27.2030 0.0010 . 1 . . . A 277 ILE CG1 . 25160 1 1089 . 1 1 98 98 ILE CG2 C 13 16.7670 0.0010 . 1 . . . A 277 ILE CG2 . 25160 1 1090 . 1 1 98 98 ILE CD1 C 13 12.2020 0.0010 . 1 . . . A 277 ILE CD1 . 25160 1 1091 . 1 1 98 98 ILE N N 15 121.0520 0.0010 . 1 . . . A 277 ILE N . 25160 1 1092 . 1 1 98 98 ILE HD11 H 1 0.5700 0.0040 . 1 . . . A 277 ILE HD11 . 25160 1 1093 . 1 1 98 98 ILE HD12 H 1 0.5700 0.0040 . 1 . . . A 277 ILE HD12 . 25160 1 1094 . 1 1 98 98 ILE HD13 H 1 0.5700 0.0040 . 1 . . . A 277 ILE HD13 . 25160 1 1095 . 1 1 98 98 ILE HG21 H 1 0.7550 0.0020 . 1 . . . A 277 ILE HG21 . 25160 1 1096 . 1 1 98 98 ILE HG22 H 1 0.7550 0.0020 . 1 . . . A 277 ILE HG22 . 25160 1 1097 . 1 1 98 98 ILE HG23 H 1 0.7550 0.0020 . 1 . . . A 277 ILE HG23 . 25160 1 1098 . 1 1 99 99 THR H H 1 7.5650 0.0010 . 1 . . . A 278 THR H . 25160 1 1099 . 1 1 99 99 THR HA H 1 3.9950 0.0050 . 1 . . . A 278 THR HA . 25160 1 1100 . 1 1 99 99 THR HB H 1 4.2140 0.0030 . 1 . . . A 278 THR HB . 25160 1 1101 . 1 1 99 99 THR C C 13 175.1980 0.0010 . 1 . . . A 278 THR C . 25160 1 1102 . 1 1 99 99 THR CA C 13 65.3240 0.0010 . 1 . . . A 278 THR CA . 25160 1 1103 . 1 1 99 99 THR CB C 13 69.1100 0.0010 . 1 . . . A 278 THR CB . 25160 1 1104 . 1 1 99 99 THR CG2 C 13 21.6590 0.0010 . 1 . . . A 278 THR CG2 . 25160 1 1105 . 1 1 99 99 THR N N 15 114.4890 0.0010 . 1 . . . A 278 THR N . 25160 1 1106 . 1 1 99 99 THR HG21 H 1 1.2140 0.0010 . 1 . . . A 278 THR HG21 . 25160 1 1107 . 1 1 99 99 THR HG22 H 1 1.2140 0.0010 . 1 . . . A 278 THR HG22 . 25160 1 1108 . 1 1 99 99 THR HG23 H 1 1.2140 0.0010 . 1 . . . A 278 THR HG23 . 25160 1 1109 . 1 1 100 100 GLU H H 1 7.9200 0.0010 . 1 . . . A 279 GLU H . 25160 1 1110 . 1 1 100 100 GLU HA H 1 4.1340 0.0030 . 1 . . . A 279 GLU HA . 25160 1 1111 . 1 1 100 100 GLU HB2 H 1 1.6050 0.0040 . 2 . . . A 279 GLU HB2 . 25160 1 1112 . 1 1 100 100 GLU HB3 H 1 1.5760 0.0030 . 2 . . . A 279 GLU HB3 . 25160 1 1113 . 1 1 100 100 GLU HG2 H 1 1.6710 0.0010 . 2 . . . A 279 GLU HG2 . 25160 1 1114 . 1 1 100 100 GLU HG3 H 1 1.6260 0.0030 . 2 . . . A 279 GLU HG3 . 25160 1 1115 . 1 1 100 100 GLU C C 13 173.8140 0.0010 . 1 . . . A 279 GLU C . 25160 1 1116 . 1 1 100 100 GLU CA C 13 57.6510 0.0010 . 1 . . . A 279 GLU CA . 25160 1 1117 . 1 1 100 100 GLU CB C 13 29.4860 0.0010 . 1 . . . A 279 GLU CB . 25160 1 1118 . 1 1 100 100 GLU CG C 13 36.3340 0.0010 . 1 . . . A 279 GLU CG . 25160 1 1119 . 1 1 100 100 GLU N N 15 121.0050 0.0010 . 1 . . . A 279 GLU N . 25160 1 1120 . 1 1 101 101 SER H H 1 7.5650 0.0010 . 1 . . . A 280 SER H . 25160 1 1121 . 1 1 101 101 SER HA H 1 4.2120 0.0070 . 1 . . . A 280 SER HA . 25160 1 1122 . 1 1 101 101 SER HB2 H 1 3.9740 0.0010 . 1 . . . A 280 SER HB3 . 25160 1 1123 . 1 1 101 101 SER HB3 H 1 3.9740 0.0010 . 1 . . . A 280 SER HB3 . 25160 1 1124 . 1 1 101 101 SER C C 13 177.8130 0.0010 . 1 . . . A 280 SER C . 25160 1 1125 . 1 1 101 101 SER CA C 13 56.4800 0.0010 . 1 . . . A 280 SER CA . 25160 1 1126 . 1 1 101 101 SER CB C 13 65.2950 0.0010 . 1 . . . A 280 SER CB . 25160 1 1127 . 1 1 101 101 SER N N 15 112.5670 0.0010 . 1 . . . A 280 SER N . 25160 1 1128 . 1 1 102 102 GLN H H 1 7.5220 0.0010 . 1 . . . A 281 GLN H . 25160 1 1129 . 1 1 102 102 GLN HA H 1 4.2120 0.0070 . 1 . . . A 281 GLN HA . 25160 1 1130 . 1 1 102 102 GLN HB2 H 1 2.0390 0.0010 . 2 . . . A 281 GLN HB2 . 25160 1 1131 . 1 1 102 102 GLN HB3 H 1 1.8640 0.0020 . 2 . . . A 281 GLN HB3 . 25160 1 1132 . 1 1 102 102 GLN C C 13 176.6600 0.0010 . 1 . . . A 281 GLN C . 25160 1 1133 . 1 1 102 102 GLN CA C 13 56.5550 0.0010 . 1 . . . A 281 GLN CA . 25160 1 1134 . 1 1 102 102 GLN CB C 13 27.8550 0.0010 . 1 . . . A 281 GLN CB . 25160 1 1135 . 1 1 102 102 GLN N N 15 120.7320 0.0010 . 1 . . . A 281 GLN N . 25160 1 1136 . 1 1 103 103 GLY H H 1 8.5180 0.0010 . 1 . . . A 282 GLY H . 25160 1 1137 . 1 1 103 103 GLY HA2 H 1 3.9310 0.0030 . 2 . . . A 282 GLY HA2 . 25160 1 1138 . 1 1 103 103 GLY HA3 H 1 3.8460 0.0030 . 2 . . . A 282 GLY HA3 . 25160 1 1139 . 1 1 103 103 GLY C C 13 173.6080 0.0010 . 1 . . . A 282 GLY C . 25160 1 1140 . 1 1 103 103 GLY CA C 13 45.4660 0.0010 . 1 . . . A 282 GLY CA . 25160 1 1141 . 1 1 103 103 GLY N N 15 111.3640 0.0010 . 1 . . . A 282 GLY N . 25160 1 1142 . 1 1 104 104 LYS H H 1 7.5990 0.0010 . 1 . . . A 283 LYS H . 25160 1 1143 . 1 1 104 104 LYS C C 13 175.4800 0.0010 . 1 . . . A 283 LYS C . 25160 1 1144 . 1 1 104 104 LYS CA C 13 55.5960 0.0010 . 1 . . . A 283 LYS CA . 25160 1 1145 . 1 1 104 104 LYS CB C 13 33.7550 0.0010 . 1 . . . A 283 LYS CB . 25160 1 1146 . 1 1 104 104 LYS N N 15 118.5830 0.0010 . 1 . . . A 283 LYS N . 25160 1 1147 . 1 1 105 105 GLU H H 1 8.3740 0.0010 . 1 . . . A 284 GLU H . 25160 1 1148 . 1 1 105 105 GLU HA H 1 4.3230 0.0020 . 1 . . . A 284 GLU HA . 25160 1 1149 . 1 1 105 105 GLU HB2 H 1 1.9740 0.0020 . 2 . . . A 284 GLU HB2 . 25160 1 1150 . 1 1 105 105 GLU HB3 H 1 1.8830 0.0030 . 2 . . . A 284 GLU HB3 . 25160 1 1151 . 1 1 105 105 GLU HG2 H 1 1.8000 0.0010 . 2 . . . A 284 GLU HG2 . 25160 1 1152 . 1 1 105 105 GLU HG3 H 1 1.6670 0.0020 . 2 . . . A 284 GLU HG3 . 25160 1 1153 . 1 1 105 105 GLU CA C 13 56.3270 0.0010 . 1 . . . A 284 GLU CA . 25160 1 1154 . 1 1 105 105 GLU CB C 13 29.4860 0.0010 . 1 . . . A 284 GLU CB . 25160 1 1155 . 1 1 105 105 GLU CG C 13 34.0520 0.0010 . 1 . . . A 284 GLU CG . 25160 1 1156 . 1 1 105 105 GLU N N 15 120.0680 0.0010 . 1 . . . A 284 GLU N . 25160 1 1157 . 1 1 106 106 ASN H H 1 7.9490 0.0010 . 1 . . . A 285 ASN H . 25160 1 1158 . 1 1 106 106 ASN HA H 1 4.6600 0.0010 . 1 . . . A 285 ASN HA . 25160 1 1159 . 1 1 106 106 ASN HB2 H 1 2.8210 0.0020 . 2 . . . A 285 ASN HB2 . 25160 1 1160 . 1 1 106 106 ASN HB3 H 1 2.5120 0.0050 . 2 . . . A 285 ASN HB3 . 25160 1 1161 . 1 1 106 106 ASN C C 13 174.5960 0.0010 . 1 . . . A 285 ASN C . 25160 1 1162 . 1 1 106 106 ASN CA C 13 51.4400 0.0010 . 1 . . . A 285 ASN CA . 25160 1 1163 . 1 1 106 106 ASN CB C 13 41.2260 0.0010 . 1 . . . A 285 ASN CB . 25160 1 1164 . 1 1 106 106 ASN N N 15 120.0680 0.0010 . 1 . . . A 285 ASN N . 25160 1 1165 . 1 1 107 107 MET H H 1 8.1990 0.0010 . 1 . . . A 286 MET H . 25160 1 1166 . 1 1 107 107 MET HA H 1 4.3980 0.0030 . 1 . . . A 286 MET HA . 25160 1 1167 . 1 1 107 107 MET HB2 H 1 1.9570 0.0010 . 2 . . . A 286 MET HB2 . 25160 1 1168 . 1 1 107 107 MET HB3 H 1 1.8780 0.0010 . 2 . . . A 286 MET HB3 . 25160 1 1169 . 1 1 107 107 MET HG2 H 1 2.3960 0.0020 . 2 . . . A 286 MET HG2 . 25160 1 1170 . 1 1 107 107 MET HG3 H 1 2.2920 0.0010 . 2 . . . A 286 MET HG3 . 25160 1 1171 . 1 1 107 107 MET C C 13 173.4290 0.0010 . 1 . . . A 286 MET C . 25160 1 1172 . 1 1 107 107 MET CA C 13 56.2360 0.0010 . 1 . . . A 286 MET CA . 25160 1 1173 . 1 1 107 107 MET CB C 13 33.7250 0.0010 . 1 . . . A 286 MET CB . 25160 1 1174 . 1 1 107 107 MET CG C 13 31.1160 0.0010 . 1 . . . A 286 MET CG . 25160 1 1175 . 1 1 107 107 MET CE C 13 16.4410 0.0010 . 1 . . . A 286 MET CE . 25160 1 1176 . 1 1 107 107 MET N N 15 119.1300 0.0010 . 1 . . . A 286 MET N . 25160 1 1177 . 1 1 107 107 MET HE1 H 1 1.8390 0.0010 . 1 . . . A 286 MET HE1 . 25160 1 1178 . 1 1 107 107 MET HE2 H 1 1.8390 0.0010 . 1 . . . A 286 MET HE2 . 25160 1 1179 . 1 1 107 107 MET HE3 H 1 1.8390 0.0010 . 1 . . . A 286 MET HE3 . 25160 1 1180 . 1 1 108 108 LYS H H 1 7.6930 0.0010 . 1 . . . A 287 LYS H . 25160 1 1181 . 1 1 108 108 LYS HA H 1 4.4440 0.0030 . 1 . . . A 287 LYS HA . 25160 1 1182 . 1 1 108 108 LYS HB2 H 1 1.3610 0.0040 . 2 . . . A 287 LYS HB2 . 25160 1 1183 . 1 1 108 108 LYS HB3 H 1 -0.1460 0.0010 . 2 . . . A 287 LYS HB3 . 25160 1 1184 . 1 1 108 108 LYS HG2 H 1 1.2630 0.0010 . 2 . . . A 287 LYS HG2 . 25160 1 1185 . 1 1 108 108 LYS HG3 H 1 1.0660 0.0110 . 2 . . . A 287 LYS HG3 . 25160 1 1186 . 1 1 108 108 LYS HD2 H 1 1.6390 0.0020 . 2 . . . A 287 LYS HD2 . 25160 1 1187 . 1 1 108 108 LYS HD3 H 1 1.4690 0.0020 . 2 . . . A 287 LYS HD3 . 25160 1 1188 . 1 1 108 108 LYS C C 13 174.0700 0.0010 . 1 . . . A 287 LYS C . 25160 1 1189 . 1 1 108 108 LYS CA C 13 54.5000 0.0010 . 1 . . . A 287 LYS CA . 25160 1 1190 . 1 1 108 108 LYS CB C 13 36.6600 0.0010 . 1 . . . A 287 LYS CB . 25160 1 1191 . 1 1 108 108 LYS CG C 13 24.9200 0.0010 . 1 . . . A 287 LYS CG . 25160 1 1192 . 1 1 108 108 LYS CD C 13 28.5080 0.0010 . 1 . . . A 287 LYS CD . 25160 1 1193 . 1 1 108 108 LYS N N 15 119.1300 0.0010 . 1 . . . A 287 LYS N . 25160 1 1194 . 1 1 109 109 ALA H H 1 8.1940 0.0010 . 1 . . . A 288 ALA H . 25160 1 1195 . 1 1 109 109 ALA HA H 1 5.8000 0.0070 . 1 . . . A 288 ALA HA . 25160 1 1196 . 1 1 109 109 ALA C C 13 176.1470 0.0010 . 1 . . . A 288 ALA C . 25160 1 1197 . 1 1 109 109 ALA CA C 13 50.5270 0.0010 . 1 . . . A 288 ALA CA . 25160 1 1198 . 1 1 109 109 ALA CB C 13 24.2680 0.0010 . 1 . . . A 288 ALA CB . 25160 1 1199 . 1 1 109 109 ALA N N 15 117.6460 0.0010 . 1 . . . A 288 ALA N . 25160 1 1200 . 1 1 109 109 ALA HB1 H 1 1.2650 0.0010 . 1 . . . A 288 ALA HB1 . 25160 1 1201 . 1 1 109 109 ALA HB2 H 1 1.2650 0.0010 . 1 . . . A 288 ALA HB2 . 25160 1 1202 . 1 1 109 109 ALA HB3 H 1 1.2650 0.0010 . 1 . . . A 288 ALA HB3 . 25160 1 1203 . 1 1 110 110 VAL H H 1 9.0840 0.0010 . 1 . . . A 289 VAL H . 25160 1 1204 . 1 1 110 110 VAL HA H 1 4.6000 0.0010 . 1 . . . A 289 VAL HA . 25160 1 1205 . 1 1 110 110 VAL HB H 1 2.0960 0.0010 . 1 . . . A 289 VAL HB . 25160 1 1206 . 1 1 110 110 VAL C C 13 173.6340 0.0010 . 1 . . . A 289 VAL C . 25160 1 1207 . 1 1 110 110 VAL CA C 13 59.9350 0.0010 . 1 . . . A 289 VAL CA . 25160 1 1208 . 1 1 110 110 VAL CB C 13 35.6820 0.0010 . 1 . . . A 289 VAL CB . 25160 1 1209 . 1 1 110 110 VAL CG1 C 13 21.0070 0.0010 . 2 . . . A 289 VAL CG1 . 25160 1 1210 . 1 1 110 110 VAL N N 15 116.9820 0.0010 . 1 . . . A 289 VAL N . 25160 1 1211 . 1 1 110 110 VAL HG11 H 1 0.8810 0.0110 . 1 . . . A 289 VAL HG11 . 25160 1 1212 . 1 1 110 110 VAL HG12 H 1 0.8810 0.0110 . 1 . . . A 289 VAL HG12 . 25160 1 1213 . 1 1 110 110 VAL HG13 H 1 0.8810 0.0110 . 1 . . . A 289 VAL HG13 . 25160 1 1214 . 1 1 111 111 LEU H H 1 7.7340 0.0010 . 1 . . . A 290 LEU H . 25160 1 1215 . 1 1 111 111 LEU HA H 1 4.4000 0.0030 . 1 . . . A 290 LEU HA . 25160 1 1216 . 1 1 111 111 LEU HB2 H 1 2.0590 0.0160 . 1 . . . A 290 LEU HB3 . 25160 1 1217 . 1 1 111 111 LEU HB3 H 1 2.0590 0.0160 . 1 . . . A 290 LEU HB3 . 25160 1 1218 . 1 1 111 111 LEU C C 13 176.4030 0.0010 . 1 . . . A 290 LEU C . 25160 1 1219 . 1 1 111 111 LEU CA C 13 54.3630 0.0010 . 1 . . . A 290 LEU CA . 25160 1 1220 . 1 1 111 111 LEU CB C 13 41.5520 0.0010 . 1 . . . A 290 LEU CB . 25160 1 1221 . 1 1 111 111 LEU CD1 C 13 24.5940 0.0010 . 2 . . . A 290 LEU CD1 . 25160 1 1222 . 1 1 111 111 LEU N N 15 127.2950 0.0010 . 1 . . . A 290 LEU N . 25160 1 1223 . 1 1 111 111 LEU HD11 H 1 0.5970 0.0010 . 1 . . . A 290 LEU HD11 . 25160 1 1224 . 1 1 111 111 LEU HD12 H 1 0.5970 0.0010 . 1 . . . A 290 LEU HD12 . 25160 1 1225 . 1 1 111 111 LEU HD13 H 1 0.5970 0.0010 . 1 . . . A 290 LEU HD13 . 25160 1 1226 . 1 1 112 112 ILE H H 1 8.1890 0.0010 . 1 . . . A 291 ILE H . 25160 1 1227 . 1 1 112 112 ILE HA H 1 3.8100 0.0050 . 1 . . . A 291 ILE HA . 25160 1 1228 . 1 1 112 112 ILE HB H 1 1.7260 0.0070 . 1 . . . A 291 ILE HB . 25160 1 1229 . 1 1 112 112 ILE C C 13 176.7110 0.0010 . 1 . . . A 291 ILE C . 25160 1 1230 . 1 1 112 112 ILE CA C 13 62.2190 0.0010 . 1 . . . A 291 ILE CA . 25160 1 1231 . 1 1 112 112 ILE CB C 13 37.6390 0.0010 . 1 . . . A 291 ILE CB . 25160 1 1232 . 1 1 112 112 ILE CG2 C 13 17.4190 0.0010 . 1 . . . A 291 ILE CG2 . 25160 1 1233 . 1 1 112 112 ILE CD1 C 13 12.8540 0.0010 . 1 . . . A 291 ILE CD1 . 25160 1 1234 . 1 1 112 112 ILE N N 15 126.0840 0.0010 . 1 . . . A 291 ILE N . 25160 1 1235 . 1 1 112 112 ILE HD11 H 1 0.4730 0.0050 . 1 . . . A 291 ILE HD11 . 25160 1 1236 . 1 1 112 112 ILE HD12 H 1 0.4730 0.0050 . 1 . . . A 291 ILE HD12 . 25160 1 1237 . 1 1 112 112 ILE HD13 H 1 0.4730 0.0050 . 1 . . . A 291 ILE HD13 . 25160 1 1238 . 1 1 112 112 ILE HG21 H 1 0.6370 0.0010 . 1 . . . A 291 ILE HG21 . 25160 1 1239 . 1 1 112 112 ILE HG22 H 1 0.6370 0.0010 . 1 . . . A 291 ILE HG22 . 25160 1 1240 . 1 1 112 112 ILE HG23 H 1 0.6370 0.0010 . 1 . . . A 291 ILE HG23 . 25160 1 1241 . 1 1 113 113 GLY H H 1 8.3580 0.0010 . 1 . . . A 292 GLY H . 25160 1 1242 . 1 1 113 113 GLY HA2 H 1 3.7330 0.0070 . 2 . . . A 292 GLY HA2 . 25160 1 1243 . 1 1 113 113 GLY HA3 H 1 4.0920 0.0010 . 2 . . . A 292 GLY HA3 . 25160 1 1244 . 1 1 113 113 GLY C C 13 173.7510 0.0010 . 1 . . . A 292 GLY C . 25160 1 1245 . 1 1 113 113 GLY CA C 13 45.1990 0.0010 . 1 . . . A 292 GLY CA . 25160 1 1246 . 1 1 113 113 GLY N N 15 115.4270 0.0010 . 1 . . . A 292 GLY N . 25160 1 1247 . 1 1 114 114 MET H H 1 8.2860 0.0010 . 1 . . . A 293 MET H . 25160 1 1248 . 1 1 114 114 MET C C 13 175.8140 0.0010 . 1 . . . A 293 MET C . 25160 1 1249 . 1 1 114 114 MET CA C 13 55.2310 0.0010 . 1 . . . A 293 MET CA . 25160 1 1250 . 1 1 114 114 MET CB C 13 33.1140 0.0010 . 1 . . . A 293 MET CB . 25160 1 1251 . 1 1 114 114 MET N N 15 119.5210 0.0010 . 1 . . . A 293 MET N . 25160 1 1252 . 1 1 115 115 LYS H H 1 8.2970 0.0010 . 1 . . . A 294 LYS H . 25160 1 1253 . 1 1 115 115 LYS CA C 13 54.1350 0.0010 . 1 . . . A 294 LYS CA . 25160 1 1254 . 1 1 115 115 LYS CB C 13 32.3130 0.0010 . 1 . . . A 294 LYS CB . 25160 1 stop_ save_