data_34586 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34586 _Entry.Title ; NMR structure of an optimized version of the first TPR domain of the human SPAG1 protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-12-29 _Entry.Accession_date 2020-12-29 _Entry.Last_release_date 2021-01-07 _Entry.Original_release_date 2021-01-07 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 S. Dermouche S. . . . 34586 2 M. Chagot M. E. . . 34586 3 M. Quinternet M. . . . 34586 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ASSEMBLY FACTOR' . 34586 CHAPERONE . 34586 CILIA . 34586 DYNEIN . 34586 EEVD . 34586 HSP70 . 34586 HSP90 . 34586 'MD SIMULATION' . 34586 'PEPTIDE BINDING PROTEIN' . 34586 R2SP . 34586 R2TP . 34586 RUVBL . 34586 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34586 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 551 34586 '15N chemical shifts' 142 34586 '1H chemical shifts' 915 34586 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 2 . . 2022-03-24 2020-12-29 update BMRB 'update entry citation' 34586 1 . . 2021-03-26 2020-12-29 original author 'original release' 34586 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7BEV 'BMRB Entry Tracking System' 34586 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34586 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 33739091 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Optimizing the First TPR Domain of the Human SPAG1 Protein Provides Insight into the HSP70 and HSP90 Binding Properties ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 60 _Citation.Journal_issue 30 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _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 2349 _Citation.Page_last 2363 _Citation.Year 2021 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 S. Dermouche S. . . . 34586 1 2 M. Chagot M. . . . 34586 1 3 X. Manival X. . . . 34586 1 4 M. Quinternet M. . . . 34586 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34586 _Assembly.ID 1 _Assembly.Name 'Sperm-associated antigen 1' _Assembly.BMRB_code . _Assembly.Number_of_components . _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 unit_1 1 $entity_1 A A yes . . . . . . 34586 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34586 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _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 ; GPHMDYLATREKEKGNEAFN SGDYEEAVMYYTRSISALPT VVAYNNRAQAYIKLQNWNSA EQDCEKVLELEPGNVKALLR RATAYKHQNKLREAREDLKK VLKVEPDNDLAKKTLSEVER DLKNSE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 126 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14527.270 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID HSD-3.8 common 34586 1 'Infertility-related sperm protein Spag-1' common 34586 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 1 202 GLY . 34586 1 2 203 PRO . 34586 1 3 204 HIS . 34586 1 4 205 MET . 34586 1 5 206 ASP . 34586 1 6 207 TYR . 34586 1 7 208 LEU . 34586 1 8 209 ALA . 34586 1 9 210 THR . 34586 1 10 211 ARG . 34586 1 11 212 GLU . 34586 1 12 213 LYS . 34586 1 13 214 GLU . 34586 1 14 215 LYS . 34586 1 15 216 GLY . 34586 1 16 217 ASN . 34586 1 17 218 GLU . 34586 1 18 219 ALA . 34586 1 19 220 PHE . 34586 1 20 221 ASN . 34586 1 21 222 SER . 34586 1 22 223 GLY . 34586 1 23 224 ASP . 34586 1 24 225 TYR . 34586 1 25 226 GLU . 34586 1 26 227 GLU . 34586 1 27 228 ALA . 34586 1 28 229 VAL . 34586 1 29 230 MET . 34586 1 30 231 TYR . 34586 1 31 232 TYR . 34586 1 32 233 THR . 34586 1 33 234 ARG . 34586 1 34 235 SER . 34586 1 35 236 ILE . 34586 1 36 237 SER . 34586 1 37 238 ALA . 34586 1 38 239 LEU . 34586 1 39 240 PRO . 34586 1 40 241 THR . 34586 1 41 242 VAL . 34586 1 42 243 VAL . 34586 1 43 244 ALA . 34586 1 44 245 TYR . 34586 1 45 246 ASN . 34586 1 46 247 ASN . 34586 1 47 248 ARG . 34586 1 48 249 ALA . 34586 1 49 250 GLN . 34586 1 50 251 ALA . 34586 1 51 252 TYR . 34586 1 52 253 ILE . 34586 1 53 254 LYS . 34586 1 54 255 LEU . 34586 1 55 256 GLN . 34586 1 56 257 ASN . 34586 1 57 258 TRP . 34586 1 58 259 ASN . 34586 1 59 260 SER . 34586 1 60 261 ALA . 34586 1 61 262 GLU . 34586 1 62 263 GLN . 34586 1 63 264 ASP . 34586 1 64 265 CYS . 34586 1 65 266 GLU . 34586 1 66 267 LYS . 34586 1 67 268 VAL . 34586 1 68 269 LEU . 34586 1 69 270 GLU . 34586 1 70 271 LEU . 34586 1 71 272 GLU . 34586 1 72 273 PRO . 34586 1 73 274 GLY . 34586 1 74 275 ASN . 34586 1 75 276 VAL . 34586 1 76 277 LYS . 34586 1 77 278 ALA . 34586 1 78 279 LEU . 34586 1 79 280 LEU . 34586 1 80 281 ARG . 34586 1 81 282 ARG . 34586 1 82 283 ALA . 34586 1 83 284 THR . 34586 1 84 285 ALA . 34586 1 85 286 TYR . 34586 1 86 287 LYS . 34586 1 87 288 HIS . 34586 1 88 289 GLN . 34586 1 89 290 ASN . 34586 1 90 291 LYS . 34586 1 91 292 LEU . 34586 1 92 293 ARG . 34586 1 93 294 GLU . 34586 1 94 295 ALA . 34586 1 95 296 ARG . 34586 1 96 297 GLU . 34586 1 97 298 ASP . 34586 1 98 299 LEU . 34586 1 99 300 LYS . 34586 1 100 301 LYS . 34586 1 101 302 VAL . 34586 1 102 303 LEU . 34586 1 103 304 LYS . 34586 1 104 305 VAL . 34586 1 105 306 GLU . 34586 1 106 307 PRO . 34586 1 107 308 ASP . 34586 1 108 309 ASN . 34586 1 109 310 ASP . 34586 1 110 311 LEU . 34586 1 111 312 ALA . 34586 1 112 313 LYS . 34586 1 113 314 LYS . 34586 1 114 315 THR . 34586 1 115 316 LEU . 34586 1 116 317 SER . 34586 1 117 318 GLU . 34586 1 118 319 VAL . 34586 1 119 320 GLU . 34586 1 120 321 ARG . 34586 1 121 322 ASP . 34586 1 122 323 LEU . 34586 1 123 324 LYS . 34586 1 124 325 ASN . 34586 1 125 326 SER . 34586 1 126 327 GLU . 34586 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34586 1 . PRO 2 2 34586 1 . HIS 3 3 34586 1 . MET 4 4 34586 1 . ASP 5 5 34586 1 . TYR 6 6 34586 1 . LEU 7 7 34586 1 . ALA 8 8 34586 1 . THR 9 9 34586 1 . ARG 10 10 34586 1 . GLU 11 11 34586 1 . LYS 12 12 34586 1 . GLU 13 13 34586 1 . LYS 14 14 34586 1 . GLY 15 15 34586 1 . ASN 16 16 34586 1 . GLU 17 17 34586 1 . ALA 18 18 34586 1 . PHE 19 19 34586 1 . ASN 20 20 34586 1 . SER 21 21 34586 1 . GLY 22 22 34586 1 . ASP 23 23 34586 1 . TYR 24 24 34586 1 . GLU 25 25 34586 1 . GLU 26 26 34586 1 . ALA 27 27 34586 1 . VAL 28 28 34586 1 . MET 29 29 34586 1 . TYR 30 30 34586 1 . TYR 31 31 34586 1 . THR 32 32 34586 1 . ARG 33 33 34586 1 . SER 34 34 34586 1 . ILE 35 35 34586 1 . SER 36 36 34586 1 . ALA 37 37 34586 1 . LEU 38 38 34586 1 . PRO 39 39 34586 1 . THR 40 40 34586 1 . VAL 41 41 34586 1 . VAL 42 42 34586 1 . ALA 43 43 34586 1 . TYR 44 44 34586 1 . ASN 45 45 34586 1 . ASN 46 46 34586 1 . ARG 47 47 34586 1 . ALA 48 48 34586 1 . GLN 49 49 34586 1 . ALA 50 50 34586 1 . TYR 51 51 34586 1 . ILE 52 52 34586 1 . LYS 53 53 34586 1 . LEU 54 54 34586 1 . GLN 55 55 34586 1 . ASN 56 56 34586 1 . TRP 57 57 34586 1 . ASN 58 58 34586 1 . SER 59 59 34586 1 . ALA 60 60 34586 1 . GLU 61 61 34586 1 . GLN 62 62 34586 1 . ASP 63 63 34586 1 . CYS 64 64 34586 1 . GLU 65 65 34586 1 . LYS 66 66 34586 1 . VAL 67 67 34586 1 . LEU 68 68 34586 1 . GLU 69 69 34586 1 . LEU 70 70 34586 1 . GLU 71 71 34586 1 . PRO 72 72 34586 1 . GLY 73 73 34586 1 . ASN 74 74 34586 1 . VAL 75 75 34586 1 . LYS 76 76 34586 1 . ALA 77 77 34586 1 . LEU 78 78 34586 1 . LEU 79 79 34586 1 . ARG 80 80 34586 1 . ARG 81 81 34586 1 . ALA 82 82 34586 1 . THR 83 83 34586 1 . ALA 84 84 34586 1 . TYR 85 85 34586 1 . LYS 86 86 34586 1 . HIS 87 87 34586 1 . GLN 88 88 34586 1 . ASN 89 89 34586 1 . LYS 90 90 34586 1 . LEU 91 91 34586 1 . ARG 92 92 34586 1 . GLU 93 93 34586 1 . ALA 94 94 34586 1 . ARG 95 95 34586 1 . GLU 96 96 34586 1 . ASP 97 97 34586 1 . LEU 98 98 34586 1 . LYS 99 99 34586 1 . LYS 100 100 34586 1 . VAL 101 101 34586 1 . LEU 102 102 34586 1 . LYS 103 103 34586 1 . VAL 104 104 34586 1 . GLU 105 105 34586 1 . PRO 106 106 34586 1 . ASP 107 107 34586 1 . ASN 108 108 34586 1 . ASP 109 109 34586 1 . LEU 110 110 34586 1 . ALA 111 111 34586 1 . LYS 112 112 34586 1 . LYS 113 113 34586 1 . THR 114 114 34586 1 . LEU 115 115 34586 1 . SER 116 116 34586 1 . GLU 117 117 34586 1 . VAL 118 118 34586 1 . GLU 119 119 34586 1 . ARG 120 120 34586 1 . ASP 121 121 34586 1 . LEU 122 122 34586 1 . LYS 123 123 34586 1 . ASN 124 124 34586 1 . SER 125 125 34586 1 . GLU 126 126 34586 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 34586 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . SPAG1 . 34586 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 34586 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . . . . . 34586 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34586 _Sample.ID 1 _Sample.Name . _Sample.Type emulsion _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15N] SPAG1-TPR1, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 SPAG1-TPR1 '[U-13C; U-15N]' . . 1 $entity_1 . . 1 . . mM 0.1 . . . 34586 1 2 NaPi 'natural abundance' . . . . . . 10 . . mM . . . . 34586 1 3 NaCl 'natural abundance' . . . . . . 150 . . mM . . . . 34586 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 34586 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 34586 1 pH 6.4 . pH 34586 1 pressure 1 . atm 34586 1 temperature 293 . K 34586 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34586 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34586 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34586 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34586 _Software.ID 2 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34586 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 34586 2 processing . 34586 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34586 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34586 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34586 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34586 _Software.ID 4 _Software.Type . _Software.Name Amber _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 34586 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34586 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34586 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 34586 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Bruker 'AVANCE III' . 600 . . . 34586 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 34586 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 4 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 5 '3D HCCH-COSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 7 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 8 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 9 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 10 '2D NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 13 '3D HNHA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 14 '3D HBHA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34586 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34586 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.251449530 . . . . . 34586 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 external direct 1.0 . . . . . 34586 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.101329118 . . . . . 34586 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34586 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_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' . . . 34586 1 2 '2D 1H-13C HSQC aliphatic' . . . 34586 1 3 '2D 1H-13C HSQC aromatic' . . . 34586 1 4 '3D HNCO' . . . 34586 1 5 '3D HCCH-COSY' . . . 34586 1 6 '3D HCCH-TOCSY' . . . 34586 1 7 '3D CBCA(CO)NH' . . . 34586 1 8 '3D HNCA' . . . 34586 1 9 '3D HNCACB' . . . 34586 1 10 '2D NOESY' . . . 34586 1 11 '3D 1H-15N NOESY' . . . 34586 1 12 '3D 1H-13C NOESY' . . . 34586 1 13 '3D HNHA' . . . 34586 1 14 '3D HBHA(CO)NH' . . . 34586 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 GLY HA2 H 1 4.034 0.020 . 1 . . . . A 202 GLY HA2 . 34586 1 2 . 1 . 1 1 1 GLY HA3 H 1 4.034 0.020 . 1 . . . . A 202 GLY HA2 . 34586 1 3 . 1 . 1 1 1 GLY CA C 13 43.459 0.300 . 1 . . . . A 202 GLY CA . 34586 1 4 . 1 . 1 2 2 PRO HA H 1 4.492 0.020 . 1 . . . . A 203 PRO HA . 34586 1 5 . 1 . 1 2 2 PRO HB2 H 1 1.933 0.020 . 2 . . . . A 203 PRO HB2 . 34586 1 6 . 1 . 1 2 2 PRO HB3 H 1 2.330 0.020 . 2 . . . . A 203 PRO HB2 . 34586 1 7 . 1 . 1 2 2 PRO HG2 H 1 2.002 0.020 . 1 . . . . A 203 PRO HG2 . 34586 1 8 . 1 . 1 2 2 PRO HG3 H 1 2.002 0.020 . 1 . . . . A 203 PRO HG2 . 34586 1 9 . 1 . 1 2 2 PRO HD2 H 1 3.640 0.020 . 2 . . . . A 203 PRO HD2 . 34586 1 10 . 1 . 1 2 2 PRO HD3 H 1 3.609 0.020 . 2 . . . . A 203 PRO HD2 . 34586 1 11 . 1 . 1 2 2 PRO CA C 13 63.326 0.300 . 1 . . . . A 203 PRO CA . 34586 1 12 . 1 . 1 2 2 PRO CB C 13 32.425 0.300 . 1 . . . . A 203 PRO CB . 34586 1 13 . 1 . 1 2 2 PRO CG C 13 27.083 0.300 . 1 . . . . A 203 PRO CG . 34586 1 14 . 1 . 1 2 2 PRO CD C 13 49.765 0.300 . 1 . . . . A 203 PRO CD . 34586 1 15 . 1 . 1 3 3 HIS H H 1 8.816 0.020 . 1 . . . . A 204 HIS H . 34586 1 16 . 1 . 1 3 3 HIS HA H 1 4.733 0.020 . 1 . . . . A 204 HIS HA . 34586 1 17 . 1 . 1 3 3 HIS HB2 H 1 3.264 0.020 . 2 . . . . A 204 HIS HB2 . 34586 1 18 . 1 . 1 3 3 HIS HB3 H 1 3.315 0.020 . 2 . . . . A 204 HIS HB3 . 34586 1 19 . 1 . 1 3 3 HIS HD2 H 1 7.252 0.020 . 1 . . . . A 204 HIS HD2 . 34586 1 20 . 1 . 1 3 3 HIS HE1 H 1 8.298 0.020 . 1 . . . . A 204 HIS HE1 . 34586 1 21 . 1 . 1 3 3 HIS C C 13 176.269 0.300 . 1 . . . . A 204 HIS C . 34586 1 22 . 1 . 1 3 3 HIS CA C 13 56.602 0.300 . 1 . . . . A 204 HIS CA . 34586 1 23 . 1 . 1 3 3 HIS CB C 13 29.542 0.300 . 1 . . . . A 204 HIS CB . 34586 1 24 . 1 . 1 3 3 HIS CD2 C 13 119.951 0.300 . 1 . . . . A 204 HIS CD2 . 34586 1 25 . 1 . 1 3 3 HIS CE1 C 13 137.596 0.300 . 1 . . . . A 204 HIS CE1 . 34586 1 26 . 1 . 1 3 3 HIS N N 15 119.755 0.300 . 1 . . . . A 204 HIS N . 34586 1 27 . 1 . 1 4 4 MET H H 1 8.609 0.020 . 1 . . . . A 205 MET H . 34586 1 28 . 1 . 1 4 4 MET HA H 1 4.518 0.020 . 1 . . . . A 205 MET HA . 34586 1 29 . 1 . 1 4 4 MET HB2 H 1 2.137 0.020 . 1 . . . . A 205 MET HB2 . 34586 1 30 . 1 . 1 4 4 MET HB3 H 1 2.137 0.020 . 1 . . . . A 205 MET HB3 . 34586 1 31 . 1 . 1 4 4 MET HG2 H 1 2.826 0.020 . 2 . . . . A 205 MET HG2 . 34586 1 32 . 1 . 1 4 4 MET HG3 H 1 2.627 0.020 . 2 . . . . A 205 MET HG3 . 34586 1 33 . 1 . 1 4 4 MET HE1 H 1 2.185 0.020 . 1 . . . . A 205 MET HE1 . 34586 1 34 . 1 . 1 4 4 MET HE2 H 1 2.185 0.020 . 1 . . . . A 205 MET HE2 . 34586 1 35 . 1 . 1 4 4 MET HE3 H 1 2.185 0.020 . 1 . . . . A 205 MET HE3 . 34586 1 36 . 1 . 1 4 4 MET C C 13 176.911 0.300 . 1 . . . . A 205 MET C . 34586 1 37 . 1 . 1 4 4 MET CA C 13 56.710 0.300 . 1 . . . . A 205 MET CA . 34586 1 38 . 1 . 1 4 4 MET CB C 13 31.920 0.300 . 1 . . . . A 205 MET CB . 34586 1 39 . 1 . 1 4 4 MET CG C 13 32.366 0.300 . 1 . . . . A 205 MET CG . 34586 1 40 . 1 . 1 4 4 MET CE C 13 17.494 0.300 . 1 . . . . A 205 MET CE . 34586 1 41 . 1 . 1 4 4 MET N N 15 121.117 0.300 . 1 . . . . A 205 MET N . 34586 1 42 . 1 . 1 5 5 ASP H H 1 8.605 0.020 . 1 . . . . A 206 ASP H . 34586 1 43 . 1 . 1 5 5 ASP HA H 1 4.316 0.020 . 1 . . . . A 206 ASP HA . 34586 1 44 . 1 . 1 5 5 ASP HB2 H 1 2.663 0.020 . 1 . . . . A 206 ASP HB2 . 34586 1 45 . 1 . 1 5 5 ASP HB3 H 1 2.663 0.020 . 1 . . . . A 206 ASP HB3 . 34586 1 46 . 1 . 1 5 5 ASP C C 13 178.001 0.300 . 1 . . . . A 206 ASP C . 34586 1 47 . 1 . 1 5 5 ASP CA C 13 56.422 0.300 . 1 . . . . A 206 ASP CA . 34586 1 48 . 1 . 1 5 5 ASP CB C 13 40.311 0.300 . 1 . . . . A 206 ASP CB . 34586 1 49 . 1 . 1 5 5 ASP N N 15 119.605 0.300 . 1 . . . . A 206 ASP N . 34586 1 50 . 1 . 1 6 6 TYR H H 1 8.081 0.020 . 1 . . . . A 207 TYR H . 34586 1 51 . 1 . 1 6 6 TYR HA H 1 4.330 0.020 . 1 . . . . A 207 TYR HA . 34586 1 52 . 1 . 1 6 6 TYR HB2 H 1 3.156 0.020 . 2 . . . . A 207 TYR HB2 . 34586 1 53 . 1 . 1 6 6 TYR HB3 H 1 3.200 0.020 . 2 . . . . A 207 TYR HB3 . 34586 1 54 . 1 . 1 6 6 TYR HD1 H 1 7.136 0.020 . 1 . . . . A 207 TYR HD1 . 34586 1 55 . 1 . 1 6 6 TYR HD2 H 1 7.136 0.020 . 1 . . . . A 207 TYR HD2 . 34586 1 56 . 1 . 1 6 6 TYR HE1 H 1 6.841 0.020 . 1 . . . . A 207 TYR HE1 . 34586 1 57 . 1 . 1 6 6 TYR HE2 H 1 6.841 0.020 . 1 . . . . A 207 TYR HE2 . 34586 1 58 . 1 . 1 6 6 TYR C C 13 177.553 0.300 . 1 . . . . A 207 TYR C . 34586 1 59 . 1 . 1 6 6 TYR CA C 13 60.579 0.300 . 1 . . . . A 207 TYR CA . 34586 1 60 . 1 . 1 6 6 TYR CB C 13 37.690 0.300 . 1 . . . . A 207 TYR CB . 34586 1 61 . 1 . 1 6 6 TYR CD1 C 13 133.184 0.300 . 1 . . . . A 207 TYR CD1 . 34586 1 62 . 1 . 1 6 6 TYR CD2 C 13 133.184 0.300 . 1 . . . . A 207 TYR CD2 . 34586 1 63 . 1 . 1 6 6 TYR CE1 C 13 118.073 0.300 . 1 . . . . A 207 TYR CE1 . 34586 1 64 . 1 . 1 6 6 TYR CE2 C 13 118.073 0.300 . 1 . . . . A 207 TYR CE2 . 34586 1 65 . 1 . 1 6 6 TYR N N 15 121.711 0.300 . 1 . . . . A 207 TYR N . 34586 1 66 . 1 . 1 7 7 LEU H H 1 7.942 0.020 . 1 . . . . A 208 LEU H . 34586 1 67 . 1 . 1 7 7 LEU HA H 1 3.957 0.020 . 1 . . . . A 208 LEU HA . 34586 1 68 . 1 . 1 7 7 LEU HB2 H 1 1.697 0.020 . 1 . . . . A 208 LEU HB2 . 34586 1 69 . 1 . 1 7 7 LEU HB3 H 1 1.697 0.020 . 1 . . . . A 208 LEU HB3 . 34586 1 70 . 1 . 1 7 7 LEU HG H 1 1.570 0.020 . 1 . . . . A 208 LEU HG . 34586 1 71 . 1 . 1 7 7 LEU HD11 H 1 0.957 0.020 . 2 . . . . A 208 LEU HD11 . 34586 1 72 . 1 . 1 7 7 LEU HD12 H 1 0.957 0.020 . 2 . . . . A 208 LEU HD12 . 34586 1 73 . 1 . 1 7 7 LEU HD13 H 1 0.957 0.020 . 2 . . . . A 208 LEU HD13 . 34586 1 74 . 1 . 1 7 7 LEU HD21 H 1 0.990 0.020 . 2 . . . . A 208 LEU HD21 . 34586 1 75 . 1 . 1 7 7 LEU HD22 H 1 0.990 0.020 . 2 . . . . A 208 LEU HD22 . 34586 1 76 . 1 . 1 7 7 LEU HD23 H 1 0.990 0.020 . 2 . . . . A 208 LEU HD23 . 34586 1 77 . 1 . 1 7 7 LEU C C 13 178.677 0.300 . 1 . . . . A 208 LEU C . 34586 1 78 . 1 . 1 7 7 LEU CA C 13 58.031 0.300 . 1 . . . . A 208 LEU CA . 34586 1 79 . 1 . 1 7 7 LEU CB C 13 41.796 0.300 . 1 . . . . A 208 LEU CB . 34586 1 80 . 1 . 1 7 7 LEU CG C 13 26.918 0.300 . 1 . . . . A 208 LEU CG . 34586 1 81 . 1 . 1 7 7 LEU CD1 C 13 24.356 0.300 . 1 . . . . A 208 LEU CD1 . 34586 1 82 . 1 . 1 7 7 LEU CD2 C 13 24.444 0.300 . 1 . . . . A 208 LEU CD2 . 34586 1 83 . 1 . 1 7 7 LEU N N 15 121.805 0.300 . 1 . . . . A 208 LEU N . 34586 1 84 . 1 . 1 8 8 ALA H H 1 8.581 0.020 . 1 . . . . A 209 ALA H . 34586 1 85 . 1 . 1 8 8 ALA HA H 1 4.077 0.020 . 1 . . . . A 209 ALA HA . 34586 1 86 . 1 . 1 8 8 ALA HB1 H 1 1.680 0.020 . 1 . . . . A 209 ALA HB1 . 34586 1 87 . 1 . 1 8 8 ALA HB2 H 1 1.680 0.020 . 1 . . . . A 209 ALA HB2 . 34586 1 88 . 1 . 1 8 8 ALA HB3 H 1 1.680 0.020 . 1 . . . . A 209 ALA HB3 . 34586 1 89 . 1 . 1 8 8 ALA C C 13 182.530 0.300 . 1 . . . . A 209 ALA C . 34586 1 90 . 1 . 1 8 8 ALA CA C 13 55.847 0.300 . 1 . . . . A 209 ALA CA . 34586 1 91 . 1 . 1 8 8 ALA CB C 13 19.229 0.300 . 1 . . . . A 209 ALA CB . 34586 1 92 . 1 . 1 8 8 ALA N N 15 120.593 0.300 . 1 . . . . A 209 ALA N . 34586 1 93 . 1 . 1 9 9 THR H H 1 8.357 0.020 . 1 . . . . A 210 THR H . 34586 1 94 . 1 . 1 9 9 THR HA H 1 3.864 0.020 . 1 . . . . A 210 THR HA . 34586 1 95 . 1 . 1 9 9 THR HB H 1 4.300 0.020 . 1 . . . . A 210 THR HB . 34586 1 96 . 1 . 1 9 9 THR HG21 H 1 1.218 0.020 . 1 . . . . A 210 THR HG21 . 34586 1 97 . 1 . 1 9 9 THR HG22 H 1 1.218 0.020 . 1 . . . . A 210 THR HG22 . 34586 1 98 . 1 . 1 9 9 THR HG23 H 1 1.218 0.020 . 1 . . . . A 210 THR HG23 . 34586 1 99 . 1 . 1 9 9 THR C C 13 175.225 0.300 . 1 . . . . A 210 THR C . 34586 1 100 . 1 . 1 9 9 THR CA C 13 66.981 0.300 . 1 . . . . A 210 THR CA . 34586 1 101 . 1 . 1 9 9 THR CB C 13 68.601 0.300 . 1 . . . . A 210 THR CB . 34586 1 102 . 1 . 1 9 9 THR CG2 C 13 22.105 0.300 . 1 . . . . A 210 THR CG2 . 34586 1 103 . 1 . 1 9 9 THR N N 15 118.092 0.300 . 1 . . . . A 210 THR N . 34586 1 104 . 1 . 1 10 10 ARG H H 1 8.233 0.020 . 1 . . . . A 211 ARG H . 34586 1 105 . 1 . 1 10 10 ARG HA H 1 3.966 0.020 . 1 . . . . A 211 ARG HA . 34586 1 106 . 1 . 1 10 10 ARG HB2 H 1 1.766 0.020 . 2 . . . . A 211 ARG HB2 . 34586 1 107 . 1 . 1 10 10 ARG HB3 H 1 1.837 0.020 . 2 . . . . A 211 ARG HB3 . 34586 1 108 . 1 . 1 10 10 ARG HG2 H 1 1.568 0.020 . 2 . . . . A 211 ARG HG2 . 34586 1 109 . 1 . 1 10 10 ARG HG3 H 1 1.438 0.020 . 2 . . . . A 211 ARG HG3 . 34586 1 110 . 1 . 1 10 10 ARG HD2 H 1 3.064 0.020 . 2 . . . . A 211 ARG HD2 . 34586 1 111 . 1 . 1 10 10 ARG HD3 H 1 3.174 0.020 . 2 . . . . A 211 ARG HD3 . 34586 1 112 . 1 . 1 10 10 ARG C C 13 179.491 0.300 . 1 . . . . A 211 ARG C . 34586 1 113 . 1 . 1 10 10 ARG CA C 13 59.049 0.300 . 1 . . . . A 211 ARG CA . 34586 1 114 . 1 . 1 10 10 ARG CB C 13 30.040 0.300 . 1 . . . . A 211 ARG CB . 34586 1 115 . 1 . 1 10 10 ARG CG C 13 26.387 0.300 . 1 . . . . A 211 ARG CG . 34586 1 116 . 1 . 1 10 10 ARG CD C 13 43.196 0.300 . 1 . . . . A 211 ARG CD . 34586 1 117 . 1 . 1 10 10 ARG N N 15 123.372 0.300 . 1 . . . . A 211 ARG N . 34586 1 118 . 1 . 1 11 11 GLU H H 1 8.335 0.020 . 1 . . . . A 212 GLU H . 34586 1 119 . 1 . 1 11 11 GLU HA H 1 4.332 0.020 . 1 . . . . A 212 GLU HA . 34586 1 120 . 1 . 1 11 11 GLU HB2 H 1 1.556 0.020 . 2 . . . . A 212 GLU HB2 . 34586 1 121 . 1 . 1 11 11 GLU HB3 H 1 2.653 0.020 . 2 . . . . A 212 GLU HB3 . 34586 1 122 . 1 . 1 11 11 GLU HG2 H 1 1.956 0.020 . 2 . . . . A 212 GLU HG2 . 34586 1 123 . 1 . 1 11 11 GLU HG3 H 1 2.658 0.020 . 2 . . . . A 212 GLU HG3 . 34586 1 124 . 1 . 1 11 11 GLU C C 13 179.537 0.300 . 1 . . . . A 212 GLU C . 34586 1 125 . 1 . 1 11 11 GLU CA C 13 58.171 0.300 . 1 . . . . A 212 GLU CA . 34586 1 126 . 1 . 1 11 11 GLU CB C 13 28.885 0.300 . 1 . . . . A 212 GLU CB . 34586 1 127 . 1 . 1 11 11 GLU CG C 13 35.376 0.300 . 1 . . . . A 212 GLU CG . 34586 1 128 . 1 . 1 11 11 GLU N N 15 116.734 0.300 . 1 . . . . A 212 GLU N . 34586 1 129 . 1 . 1 12 12 LYS H H 1 7.712 0.020 . 1 . . . . A 213 LYS H . 34586 1 130 . 1 . 1 12 12 LYS HA H 1 3.954 0.020 . 1 . . . . A 213 LYS HA . 34586 1 131 . 1 . 1 12 12 LYS HB2 H 1 2.165 0.020 . 1 . . . . A 213 LYS HB2 . 34586 1 132 . 1 . 1 12 12 LYS HB3 H 1 2.165 0.020 . 1 . . . . A 213 LYS HB3 . 34586 1 133 . 1 . 1 12 12 LYS HG2 H 1 1.510 0.020 . 2 . . . . A 213 LYS HG2 . 34586 1 134 . 1 . 1 12 12 LYS HG3 H 1 1.591 0.020 . 2 . . . . A 213 LYS HG3 . 34586 1 135 . 1 . 1 12 12 LYS HD2 H 1 1.618 0.020 . 1 . . . . A 213 LYS HD2 . 34586 1 136 . 1 . 1 12 12 LYS HD3 H 1 1.618 0.020 . 1 . . . . A 213 LYS HD3 . 34586 1 137 . 1 . 1 12 12 LYS HE2 H 1 2.889 0.020 . 2 . . . . A 213 LYS HE2 . 34586 1 138 . 1 . 1 12 12 LYS HE3 H 1 3.020 0.020 . 2 . . . . A 213 LYS HE3 . 34586 1 139 . 1 . 1 12 12 LYS C C 13 178.001 0.300 . 1 . . . . A 213 LYS C . 34586 1 140 . 1 . 1 12 12 LYS CA C 13 60.251 0.300 . 1 . . . . A 213 LYS CA . 34586 1 141 . 1 . 1 12 12 LYS CB C 13 30.097 0.300 . 1 . . . . A 213 LYS CB . 34586 1 142 . 1 . 1 12 12 LYS CG C 13 24.044 0.300 . 1 . . . . A 213 LYS CG . 34586 1 143 . 1 . 1 12 12 LYS CD C 13 29.188 0.300 . 1 . . . . A 213 LYS CD . 34586 1 144 . 1 . 1 12 12 LYS CE C 13 41.596 0.300 . 1 . . . . A 213 LYS CE . 34586 1 145 . 1 . 1 12 12 LYS N N 15 119.501 0.300 . 1 . . . . A 213 LYS N . 34586 1 146 . 1 . 1 13 13 GLU H H 1 8.409 0.020 . 1 . . . . A 214 GLU H . 34586 1 147 . 1 . 1 13 13 GLU HA H 1 4.041 0.020 . 1 . . . . A 214 GLU HA . 34586 1 148 . 1 . 1 13 13 GLU HB2 H 1 2.062 0.020 . 2 . . . . A 214 GLU HB2 . 34586 1 149 . 1 . 1 13 13 GLU HB3 H 1 2.180 0.020 . 2 . . . . A 214 GLU HB3 . 34586 1 150 . 1 . 1 13 13 GLU HG2 H 1 2.282 0.020 . 2 . . . . A 214 GLU HG2 . 34586 1 151 . 1 . 1 13 13 GLU HG3 H 1 2.498 0.020 . 2 . . . . A 214 GLU HG3 . 34586 1 152 . 1 . 1 13 13 GLU C C 13 179.835 0.300 . 1 . . . . A 214 GLU C . 34586 1 153 . 1 . 1 13 13 GLU CA C 13 59.653 0.300 . 1 . . . . A 214 GLU CA . 34586 1 154 . 1 . 1 13 13 GLU CB C 13 29.083 0.300 . 1 . . . . A 214 GLU CB . 34586 1 155 . 1 . 1 13 13 GLU CG C 13 36.427 0.300 . 1 . . . . A 214 GLU CG . 34586 1 156 . 1 . 1 13 13 GLU N N 15 119.340 0.300 . 1 . . . . A 214 GLU N . 34586 1 157 . 1 . 1 14 14 LYS H H 1 7.700 0.020 . 1 . . . . A 215 LYS H . 34586 1 158 . 1 . 1 14 14 LYS HA H 1 3.749 0.020 . 1 . . . . A 215 LYS HA . 34586 1 159 . 1 . 1 14 14 LYS HB2 H 1 1.160 0.020 . 2 . . . . A 215 LYS HB2 . 34586 1 160 . 1 . 1 14 14 LYS HB3 H 1 0.288 0.020 . 2 . . . . A 215 LYS HB3 . 34586 1 161 . 1 . 1 14 14 LYS HG2 H 1 1.262 0.020 . 2 . . . . A 215 LYS HG2 . 34586 1 162 . 1 . 1 14 14 LYS HG3 H 1 1.106 0.020 . 2 . . . . A 215 LYS HG3 . 34586 1 163 . 1 . 1 14 14 LYS HD2 H 1 1.375 0.020 . 1 . . . . A 215 LYS HD2 . 34586 1 164 . 1 . 1 14 14 LYS HD3 H 1 1.375 0.020 . 1 . . . . A 215 LYS HD3 . 34586 1 165 . 1 . 1 14 14 LYS HE2 H 1 2.690 0.020 . 2 . . . . A 215 LYS HE2 . 34586 1 166 . 1 . 1 14 14 LYS HE3 H 1 2.656 0.020 . 2 . . . . A 215 LYS HE3 . 34586 1 167 . 1 . 1 14 14 LYS C C 13 180.088 0.300 . 1 . . . . A 215 LYS C . 34586 1 168 . 1 . 1 14 14 LYS CA C 13 59.190 0.300 . 1 . . . . A 215 LYS CA . 34586 1 169 . 1 . 1 14 14 LYS CB C 13 30.336 0.300 . 1 . . . . A 215 LYS CB . 34586 1 170 . 1 . 1 14 14 LYS CG C 13 24.977 0.300 . 1 . . . . A 215 LYS CG . 34586 1 171 . 1 . 1 14 14 LYS CD C 13 29.167 0.300 . 1 . . . . A 215 LYS CD . 34586 1 172 . 1 . 1 14 14 LYS CE C 13 41.956 0.300 . 1 . . . . A 215 LYS CE . 34586 1 173 . 1 . 1 14 14 LYS N N 15 120.400 0.300 . 1 . . . . A 215 LYS N . 34586 1 174 . 1 . 1 15 15 GLY H H 1 8.192 0.020 . 1 . . . . A 216 GLY H . 34586 1 175 . 1 . 1 15 15 GLY HA2 H 1 3.523 0.020 . 2 . . . . A 216 GLY HA2 . 34586 1 176 . 1 . 1 15 15 GLY HA3 H 1 2.979 0.020 . 2 . . . . A 216 GLY HA3 . 34586 1 177 . 1 . 1 15 15 GLY C C 13 174.193 0.300 . 1 . . . . A 216 GLY C . 34586 1 178 . 1 . 1 15 15 GLY CA C 13 48.317 0.300 . 1 . . . . A 216 GLY CA . 34586 1 179 . 1 . 1 15 15 GLY N N 15 109.145 0.300 . 1 . . . . A 216 GLY N . 34586 1 180 . 1 . 1 16 16 ASN H H 1 8.775 0.020 . 1 . . . . A 217 ASN H . 34586 1 181 . 1 . 1 16 16 ASN HA H 1 4.559 0.020 . 1 . . . . A 217 ASN HA . 34586 1 182 . 1 . 1 16 16 ASN HB2 H 1 3.164 0.020 . 2 . . . . A 217 ASN HB2 . 34586 1 183 . 1 . 1 16 16 ASN HB3 H 1 2.976 0.020 . 2 . . . . A 217 ASN HB3 . 34586 1 184 . 1 . 1 16 16 ASN HD21 H 1 6.860 0.020 . 1 . . . . A 217 ASN HD21 . 34586 1 185 . 1 . 1 16 16 ASN HD22 H 1 7.901 0.020 . 1 . . . . A 217 ASN HD22 . 34586 1 186 . 1 . 1 16 16 ASN C C 13 177.370 0.300 . 1 . . . . A 217 ASN C . 34586 1 187 . 1 . 1 16 16 ASN CA C 13 55.220 0.300 . 1 . . . . A 217 ASN CA . 34586 1 188 . 1 . 1 16 16 ASN CB C 13 37.306 0.300 . 1 . . . . A 217 ASN CB . 34586 1 189 . 1 . 1 16 16 ASN N N 15 121.704 0.300 . 1 . . . . A 217 ASN N . 34586 1 190 . 1 . 1 16 16 ASN ND2 N 15 110.645 0.300 . 1 . . . . A 217 ASN ND2 . 34586 1 191 . 1 . 1 17 17 GLU H H 1 8.006 0.020 . 1 . . . . A 218 GLU H . 34586 1 192 . 1 . 1 17 17 GLU HA H 1 4.073 0.020 . 1 . . . . A 218 GLU HA . 34586 1 193 . 1 . 1 17 17 GLU HB2 H 1 2.067 0.020 . 1 . . . . A 218 GLU HB2 . 34586 1 194 . 1 . 1 17 17 GLU HB3 H 1 2.067 0.020 . 1 . . . . A 218 GLU HB3 . 34586 1 195 . 1 . 1 17 17 GLU HG2 H 1 2.247 0.020 . 2 . . . . A 218 GLU HG2 . 34586 1 196 . 1 . 1 17 17 GLU HG3 H 1 2.388 0.020 . 2 . . . . A 218 GLU HG3 . 34586 1 197 . 1 . 1 17 17 GLU C C 13 179.193 0.300 . 1 . . . . A 218 GLU C . 34586 1 198 . 1 . 1 17 17 GLU CA C 13 59.618 0.300 . 1 . . . . A 218 GLU CA . 34586 1 199 . 1 . 1 17 17 GLU CB C 13 29.348 0.300 . 1 . . . . A 218 GLU CB . 34586 1 200 . 1 . 1 17 17 GLU CG C 13 36.231 0.300 . 1 . . . . A 218 GLU CG . 34586 1 201 . 1 . 1 17 17 GLU N N 15 121.185 0.300 . 1 . . . . A 218 GLU N . 34586 1 202 . 1 . 1 18 18 ALA H H 1 7.857 0.020 . 1 . . . . A 219 ALA H . 34586 1 203 . 1 . 1 18 18 ALA HA H 1 4.301 0.020 . 1 . . . . A 219 ALA HA . 34586 1 204 . 1 . 1 18 18 ALA HB1 H 1 1.616 0.020 . 1 . . . . A 219 ALA HB1 . 34586 1 205 . 1 . 1 18 18 ALA HB2 H 1 1.616 0.020 . 1 . . . . A 219 ALA HB2 . 34586 1 206 . 1 . 1 18 18 ALA HB3 H 1 1.616 0.020 . 1 . . . . A 219 ALA HB3 . 34586 1 207 . 1 . 1 18 18 ALA C C 13 179.434 0.300 . 1 . . . . A 219 ALA C . 34586 1 208 . 1 . 1 18 18 ALA CA C 13 54.857 0.300 . 1 . . . . A 219 ALA CA . 34586 1 209 . 1 . 1 18 18 ALA CB C 13 17.158 0.300 . 1 . . . . A 219 ALA CB . 34586 1 210 . 1 . 1 18 18 ALA N N 15 122.949 0.300 . 1 . . . . A 219 ALA N . 34586 1 211 . 1 . 1 19 19 PHE H H 1 9.248 0.020 . 1 . . . . A 220 PHE H . 34586 1 212 . 1 . 1 19 19 PHE HA H 1 3.602 0.020 . 1 . . . . A 220 PHE HA . 34586 1 213 . 1 . 1 19 19 PHE HB2 H 1 3.241 0.020 . 2 . . . . A 220 PHE HB2 . 34586 1 214 . 1 . 1 19 19 PHE HB3 H 1 3.517 0.020 . 2 . . . . A 220 PHE HB3 . 34586 1 215 . 1 . 1 19 19 PHE HD1 H 1 7.266 0.020 . 1 . . . . A 220 PHE HD1 . 34586 1 216 . 1 . 1 19 19 PHE HD2 H 1 7.266 0.020 . 1 . . . . A 220 PHE HD2 . 34586 1 217 . 1 . 1 19 19 PHE HE1 H 1 7.249 0.020 . 1 . . . . A 220 PHE HE1 . 34586 1 218 . 1 . 1 19 19 PHE HE2 H 1 7.249 0.020 . 1 . . . . A 220 PHE HE2 . 34586 1 219 . 1 . 1 19 19 PHE C C 13 179.342 0.300 . 1 . . . . A 220 PHE C . 34586 1 220 . 1 . 1 19 19 PHE CA C 13 62.410 0.300 . 1 . . . . A 220 PHE CA . 34586 1 221 . 1 . 1 19 19 PHE CB C 13 40.092 0.300 . 1 . . . . A 220 PHE CB . 34586 1 222 . 1 . 1 19 19 PHE N N 15 120.567 0.300 . 1 . . . . A 220 PHE N . 34586 1 223 . 1 . 1 20 20 ASN H H 1 8.866 0.020 . 1 . . . . A 221 ASN H . 34586 1 224 . 1 . 1 20 20 ASN HA H 1 4.505 0.020 . 1 . . . . A 221 ASN HA . 34586 1 225 . 1 . 1 20 20 ASN HB2 H 1 2.972 0.020 . 2 . . . . A 221 ASN HB2 . 34586 1 226 . 1 . 1 20 20 ASN HB3 H 1 3.031 0.020 . 2 . . . . A 221 ASN HB3 . 34586 1 227 . 1 . 1 20 20 ASN HD21 H 1 7.713 0.020 . 1 . . . . A 221 ASN HD21 . 34586 1 228 . 1 . 1 20 20 ASN HD22 H 1 6.915 0.020 . 1 . . . . A 221 ASN HD22 . 34586 1 229 . 1 . 1 20 20 ASN C C 13 176.682 0.300 . 1 . . . . A 221 ASN C . 34586 1 230 . 1 . 1 20 20 ASN CA C 13 55.432 0.300 . 1 . . . . A 221 ASN CA . 34586 1 231 . 1 . 1 20 20 ASN CB C 13 37.921 0.300 . 1 . . . . A 221 ASN CB . 34586 1 232 . 1 . 1 20 20 ASN N N 15 119.624 0.300 . 1 . . . . A 221 ASN N . 34586 1 233 . 1 . 1 20 20 ASN ND2 N 15 112.016 0.300 . 1 . . . . A 221 ASN ND2 . 34586 1 234 . 1 . 1 21 21 SER H H 1 7.697 0.020 . 1 . . . . A 222 SER H . 34586 1 235 . 1 . 1 21 21 SER HA H 1 4.469 0.020 . 1 . . . . A 222 SER HA . 34586 1 236 . 1 . 1 21 21 SER HB2 H 1 3.931 0.020 . 2 . . . . A 222 SER HB2 . 34586 1 237 . 1 . 1 21 21 SER HB3 H 1 4.053 0.020 . 2 . . . . A 222 SER HB3 . 34586 1 238 . 1 . 1 21 21 SER C C 13 174.067 0.300 . 1 . . . . A 222 SER C . 34586 1 239 . 1 . 1 21 21 SER CA C 13 58.899 0.300 . 1 . . . . A 222 SER CA . 34586 1 240 . 1 . 1 21 21 SER CB C 13 63.900 0.300 . 1 . . . . A 222 SER CB . 34586 1 241 . 1 . 1 21 21 SER N N 15 113.942 0.300 . 1 . . . . A 222 SER N . 34586 1 242 . 1 . 1 22 22 GLY H H 1 7.605 0.020 . 1 . . . . A 223 GLY H . 34586 1 243 . 1 . 1 22 22 GLY HA2 H 1 2.768 0.020 . 2 . . . . A 223 GLY HA2 . 34586 1 244 . 1 . 1 22 22 GLY HA3 H 1 3.882 0.020 . 2 . . . . A 223 GLY HA3 . 34586 1 245 . 1 . 1 22 22 GLY C C 13 172.657 0.300 . 1 . . . . A 223 GLY C . 34586 1 246 . 1 . 1 22 22 GLY CA C 13 44.271 0.300 . 1 . . . . A 223 GLY CA . 34586 1 247 . 1 . 1 22 22 GLY N N 15 108.871 0.300 . 1 . . . . A 223 GLY N . 34586 1 248 . 1 . 1 23 23 ASP H H 1 7.813 0.020 . 1 . . . . A 224 ASP H . 34586 1 249 . 1 . 1 23 23 ASP HA H 1 4.713 0.020 . 1 . . . . A 224 ASP HA . 34586 1 250 . 1 . 1 23 23 ASP HB2 H 1 2.328 0.020 . 2 . . . . A 224 ASP HB2 . 34586 1 251 . 1 . 1 23 23 ASP HB3 H 1 2.840 0.020 . 2 . . . . A 224 ASP HB3 . 34586 1 252 . 1 . 1 23 23 ASP C C 13 176.177 0.300 . 1 . . . . A 224 ASP C . 34586 1 253 . 1 . 1 23 23 ASP CA C 13 51.972 0.300 . 1 . . . . A 224 ASP CA . 34586 1 254 . 1 . 1 23 23 ASP CB C 13 39.255 0.300 . 1 . . . . A 224 ASP CB . 34586 1 255 . 1 . 1 23 23 ASP N N 15 122.028 0.300 . 1 . . . . A 224 ASP N . 34586 1 256 . 1 . 1 24 24 TYR H H 1 7.056 0.020 . 1 . . . . A 225 TYR H . 34586 1 257 . 1 . 1 24 24 TYR HA H 1 4.110 0.020 . 1 . . . . A 225 TYR HA . 34586 1 258 . 1 . 1 24 24 TYR HB2 H 1 2.733 0.020 . 2 . . . . A 225 TYR HB2 . 34586 1 259 . 1 . 1 24 24 TYR HB3 H 1 3.141 0.020 . 2 . . . . A 225 TYR HB3 . 34586 1 260 . 1 . 1 24 24 TYR HD1 H 1 6.878 0.020 . 1 . . . . A 225 TYR HD1 . 34586 1 261 . 1 . 1 24 24 TYR HD2 H 1 6.878 0.020 . 1 . . . . A 225 TYR HD2 . 34586 1 262 . 1 . 1 24 24 TYR HE1 H 1 6.218 0.020 . 1 . . . . A 225 TYR HE1 . 34586 1 263 . 1 . 1 24 24 TYR HE2 H 1 6.218 0.020 . 1 . . . . A 225 TYR HE2 . 34586 1 264 . 1 . 1 24 24 TYR C C 13 177.565 0.300 . 1 . . . . A 225 TYR C . 34586 1 265 . 1 . 1 24 24 TYR CA C 13 61.405 0.300 . 1 . . . . A 225 TYR CA . 34586 1 266 . 1 . 1 24 24 TYR CB C 13 37.440 0.300 . 1 . . . . A 225 TYR CB . 34586 1 267 . 1 . 1 24 24 TYR CD1 C 13 131.980 0.300 . 1 . . . . A 225 TYR CD1 . 34586 1 268 . 1 . 1 24 24 TYR CD2 C 13 131.980 0.300 . 1 . . . . A 225 TYR CD2 . 34586 1 269 . 1 . 1 24 24 TYR CE1 C 13 119.232 0.300 . 1 . . . . A 225 TYR CE1 . 34586 1 270 . 1 . 1 24 24 TYR CE2 C 13 119.232 0.300 . 1 . . . . A 225 TYR CE2 . 34586 1 271 . 1 . 1 24 24 TYR N N 15 120.473 0.300 . 1 . . . . A 225 TYR N . 34586 1 272 . 1 . 1 25 25 GLU H H 1 9.040 0.020 . 1 . . . . A 226 GLU H . 34586 1 273 . 1 . 1 25 25 GLU HA H 1 3.972 0.020 . 1 . . . . A 226 GLU HA . 34586 1 274 . 1 . 1 25 25 GLU HB2 H 1 2.018 0.020 . 2 . . . . A 226 GLU HB2 . 34586 1 275 . 1 . 1 25 25 GLU HB3 H 1 2.082 0.020 . 2 . . . . A 226 GLU HB3 . 34586 1 276 . 1 . 1 25 25 GLU HG2 H 1 2.327 0.020 . 2 . . . . A 226 GLU HG2 . 34586 1 277 . 1 . 1 25 25 GLU HG3 H 1 2.393 0.020 . 2 . . . . A 226 GLU HG3 . 34586 1 278 . 1 . 1 25 25 GLU C C 13 179.835 0.300 . 1 . . . . A 226 GLU C . 34586 1 279 . 1 . 1 25 25 GLU CA C 13 60.396 0.300 . 1 . . . . A 226 GLU CA . 34586 1 280 . 1 . 1 25 25 GLU CB C 13 28.842 0.300 . 1 . . . . A 226 GLU CB . 34586 1 281 . 1 . 1 25 25 GLU CG C 13 37.032 0.300 . 1 . . . . A 226 GLU CG . 34586 1 282 . 1 . 1 25 25 GLU N N 15 119.336 0.300 . 1 . . . . A 226 GLU N . 34586 1 283 . 1 . 1 26 26 GLU H H 1 8.032 0.020 . 1 . . . . A 227 GLU H . 34586 1 284 . 1 . 1 26 26 GLU HA H 1 3.923 0.020 . 1 . . . . A 227 GLU HA . 34586 1 285 . 1 . 1 26 26 GLU HB2 H 1 1.900 0.020 . 2 . . . . A 227 GLU HB2 . 34586 1 286 . 1 . 1 26 26 GLU HB3 H 1 1.987 0.020 . 2 . . . . A 227 GLU HB3 . 34586 1 287 . 1 . 1 26 26 GLU HG2 H 1 2.225 0.020 . 1 . . . . A 227 GLU HG2 . 34586 1 288 . 1 . 1 26 26 GLU HG3 H 1 2.225 0.020 . 1 . . . . A 227 GLU HG3 . 34586 1 289 . 1 . 1 26 26 GLU C C 13 178.092 0.300 . 1 . . . . A 227 GLU C . 34586 1 290 . 1 . 1 26 26 GLU CA C 13 59.363 0.300 . 1 . . . . A 227 GLU CA . 34586 1 291 . 1 . 1 26 26 GLU CB C 13 29.029 0.300 . 1 . . . . A 227 GLU CB . 34586 1 292 . 1 . 1 26 26 GLU CG C 13 36.712 0.300 . 1 . . . . A 227 GLU CG . 34586 1 293 . 1 . 1 26 26 GLU N N 15 122.256 0.300 . 1 . . . . A 227 GLU N . 34586 1 294 . 1 . 1 27 27 ALA H H 1 8.234 0.020 . 1 . . . . A 228 ALA H . 34586 1 295 . 1 . 1 27 27 ALA HA H 1 3.942 0.020 . 1 . . . . A 228 ALA HA . 34586 1 296 . 1 . 1 27 27 ALA HB1 H 1 1.656 0.020 . 1 . . . . A 228 ALA HB1 . 34586 1 297 . 1 . 1 27 27 ALA HB2 H 1 1.656 0.020 . 1 . . . . A 228 ALA HB2 . 34586 1 298 . 1 . 1 27 27 ALA HB3 H 1 1.656 0.020 . 1 . . . . A 228 ALA HB3 . 34586 1 299 . 1 . 1 27 27 ALA C C 13 177.943 0.300 . 1 . . . . A 228 ALA C . 34586 1 300 . 1 . 1 27 27 ALA CA C 13 56.103 0.300 . 1 . . . . A 228 ALA CA . 34586 1 301 . 1 . 1 27 27 ALA CB C 13 17.347 0.300 . 1 . . . . A 228 ALA CB . 34586 1 302 . 1 . 1 27 27 ALA N N 15 121.019 0.300 . 1 . . . . A 228 ALA N . 34586 1 303 . 1 . 1 28 28 VAL H H 1 8.246 0.020 . 1 . . . . A 229 VAL H . 34586 1 304 . 1 . 1 28 28 VAL HA H 1 3.269 0.020 . 1 . . . . A 229 VAL HA . 34586 1 305 . 1 . 1 28 28 VAL HB H 1 2.176 0.020 . 1 . . . . A 229 VAL HB . 34586 1 306 . 1 . 1 28 28 VAL HG11 H 1 0.668 0.020 . 2 . . . . A 229 VAL HG11 . 34586 1 307 . 1 . 1 28 28 VAL HG12 H 1 0.668 0.020 . 2 . . . . A 229 VAL HG12 . 34586 1 308 . 1 . 1 28 28 VAL HG13 H 1 0.668 0.020 . 2 . . . . A 229 VAL HG13 . 34586 1 309 . 1 . 1 28 28 VAL HG21 H 1 0.752 0.020 . 2 . . . . A 229 VAL HG21 . 34586 1 310 . 1 . 1 28 28 VAL HG22 H 1 0.752 0.020 . 2 . . . . A 229 VAL HG22 . 34586 1 311 . 1 . 1 28 28 VAL HG23 H 1 0.752 0.020 . 2 . . . . A 229 VAL HG23 . 34586 1 312 . 1 . 1 28 28 VAL C C 13 179.159 0.300 . 1 . . . . A 229 VAL C . 34586 1 313 . 1 . 1 28 28 VAL CA C 13 68.218 0.300 . 1 . . . . A 229 VAL CA . 34586 1 314 . 1 . 1 28 28 VAL CB C 13 31.568 0.300 . 1 . . . . A 229 VAL CB . 34586 1 315 . 1 . 1 28 28 VAL CG1 C 13 23.946 0.300 . 1 . . . . A 229 VAL CG1 . 34586 1 316 . 1 . 1 28 28 VAL CG2 C 13 22.237 0.300 . 1 . . . . A 229 VAL CG2 . 34586 1 317 . 1 . 1 28 28 VAL N N 15 116.176 0.300 . 1 . . . . A 229 VAL N . 34586 1 318 . 1 . 1 29 29 MET H H 1 7.650 0.020 . 1 . . . . A 230 MET H . 34586 1 319 . 1 . 1 29 29 MET HA H 1 4.026 0.020 . 1 . . . . A 230 MET HA . 34586 1 320 . 1 . 1 29 29 MET HB2 H 1 2.037 0.020 . 2 . . . . A 230 MET HB2 . 34586 1 321 . 1 . 1 29 29 MET HB3 H 1 2.494 0.020 . 2 . . . . A 230 MET HB3 . 34586 1 322 . 1 . 1 29 29 MET HG2 H 1 1.972 0.020 . 2 . . . . A 230 MET HG2 . 34586 1 323 . 1 . 1 29 29 MET HG3 H 1 2.189 0.020 . 2 . . . . A 230 MET HG3 . 34586 1 324 . 1 . 1 29 29 MET HE1 H 1 1.434 0.020 . 1 . . . . A 230 MET HE1 . 34586 1 325 . 1 . 1 29 29 MET HE2 H 1 1.434 0.020 . 1 . . . . A 230 MET HE2 . 34586 1 326 . 1 . 1 29 29 MET HE3 H 1 1.434 0.020 . 1 . . . . A 230 MET HE3 . 34586 1 327 . 1 . 1 29 29 MET C C 13 179.021 0.300 . 1 . . . . A 230 MET C . 34586 1 328 . 1 . 1 29 29 MET CA C 13 59.564 0.300 . 1 . . . . A 230 MET CA . 34586 1 329 . 1 . 1 29 29 MET CB C 13 31.199 0.300 . 1 . . . . A 230 MET CB . 34586 1 330 . 1 . 1 29 29 MET CG C 13 31.256 0.300 . 1 . . . . A 230 MET CG . 34586 1 331 . 1 . 1 29 29 MET CE C 13 16.114 0.300 . 1 . . . . A 230 MET CE . 34586 1 332 . 1 . 1 29 29 MET N N 15 123.705 0.300 . 1 . . . . A 230 MET N . 34586 1 333 . 1 . 1 30 30 TYR H H 1 8.243 0.020 . 1 . . . . A 231 TYR H . 34586 1 334 . 1 . 1 30 30 TYR HA H 1 4.203 0.020 . 1 . . . . A 231 TYR HA . 34586 1 335 . 1 . 1 30 30 TYR HB2 H 1 2.261 0.020 . 2 . . . . A 231 TYR HB2 . 34586 1 336 . 1 . 1 30 30 TYR HB3 H 1 3.495 0.020 . 2 . . . . A 231 TYR HB3 . 34586 1 337 . 1 . 1 30 30 TYR HD1 H 1 7.017 0.020 . 1 . . . . A 231 TYR HD1 . 34586 1 338 . 1 . 1 30 30 TYR HD2 H 1 7.017 0.020 . 1 . . . . A 231 TYR HD2 . 34586 1 339 . 1 . 1 30 30 TYR HE1 H 1 6.771 0.020 . 1 . . . . A 231 TYR HE1 . 34586 1 340 . 1 . 1 30 30 TYR HE2 H 1 6.771 0.020 . 1 . . . . A 231 TYR HE2 . 34586 1 341 . 1 . 1 30 30 TYR C C 13 179.572 0.300 . 1 . . . . A 231 TYR C . 34586 1 342 . 1 . 1 30 30 TYR CA C 13 63.001 0.300 . 1 . . . . A 231 TYR CA . 34586 1 343 . 1 . 1 30 30 TYR CB C 13 37.156 0.300 . 1 . . . . A 231 TYR CB . 34586 1 344 . 1 . 1 30 30 TYR CD1 C 13 132.875 0.300 . 1 . . . . A 231 TYR CD1 . 34586 1 345 . 1 . 1 30 30 TYR CD2 C 13 132.875 0.300 . 1 . . . . A 231 TYR CD2 . 34586 1 346 . 1 . 1 30 30 TYR CE1 C 13 118.429 0.300 . 1 . . . . A 231 TYR CE1 . 34586 1 347 . 1 . 1 30 30 TYR CE2 C 13 118.429 0.300 . 1 . . . . A 231 TYR CE2 . 34586 1 348 . 1 . 1 30 30 TYR N N 15 120.460 0.300 . 1 . . . . A 231 TYR N . 34586 1 349 . 1 . 1 31 31 TYR H H 1 9.248 0.020 . 1 . . . . A 232 TYR H . 34586 1 350 . 1 . 1 31 31 TYR HA H 1 4.419 0.020 . 1 . . . . A 232 TYR HA . 34586 1 351 . 1 . 1 31 31 TYR HB2 H 1 2.715 0.020 . 2 . . . . A 232 TYR HB2 . 34586 1 352 . 1 . 1 31 31 TYR HB3 H 1 3.167 0.020 . 2 . . . . A 232 TYR HB3 . 34586 1 353 . 1 . 1 31 31 TYR HD1 H 1 6.707 0.020 . 1 . . . . A 232 TYR HD1 . 34586 1 354 . 1 . 1 31 31 TYR HD2 H 1 6.707 0.020 . 1 . . . . A 232 TYR HD2 . 34586 1 355 . 1 . 1 31 31 TYR C C 13 178.367 0.300 . 1 . . . . A 232 TYR C . 34586 1 356 . 1 . 1 31 31 TYR CA C 13 59.526 0.300 . 1 . . . . A 232 TYR CA . 34586 1 357 . 1 . 1 31 31 TYR CB C 13 37.387 0.300 . 1 . . . . A 232 TYR CB . 34586 1 358 . 1 . 1 31 31 TYR N N 15 118.110 0.300 . 1 . . . . A 232 TYR N . 34586 1 359 . 1 . 1 32 32 THR H H 1 8.548 0.020 . 1 . . . . A 233 THR H . 34586 1 360 . 1 . 1 32 32 THR HA H 1 3.933 0.020 . 1 . . . . A 233 THR HA . 34586 1 361 . 1 . 1 32 32 THR HB H 1 4.591 0.020 . 1 . . . . A 233 THR HB . 34586 1 362 . 1 . 1 32 32 THR HG1 H 1 5.660 0.020 . 1 . . . . A 233 THR HG1 . 34586 1 363 . 1 . 1 32 32 THR HG21 H 1 1.224 0.020 . 1 . . . . A 233 THR HG21 . 34586 1 364 . 1 . 1 32 32 THR HG22 H 1 1.224 0.020 . 1 . . . . A 233 THR HG22 . 34586 1 365 . 1 . 1 32 32 THR HG23 H 1 1.224 0.020 . 1 . . . . A 233 THR HG23 . 34586 1 366 . 1 . 1 32 32 THR C C 13 176.189 0.300 . 1 . . . . A 233 THR C . 34586 1 367 . 1 . 1 32 32 THR CA C 13 67.428 0.300 . 1 . . . . A 233 THR CA . 34586 1 368 . 1 . 1 32 32 THR CB C 13 68.167 0.300 . 1 . . . . A 233 THR CB . 34586 1 369 . 1 . 1 32 32 THR CG2 C 13 20.477 0.300 . 1 . . . . A 233 THR CG2 . 34586 1 370 . 1 . 1 32 32 THR N N 15 117.247 0.300 . 1 . . . . A 233 THR N . 34586 1 371 . 1 . 1 33 33 ARG H H 1 7.969 0.020 . 1 . . . . A 234 ARG H . 34586 1 372 . 1 . 1 33 33 ARG HA H 1 4.059 0.020 . 1 . . . . A 234 ARG HA . 34586 1 373 . 1 . 1 33 33 ARG HB2 H 1 1.853 0.020 . 2 . . . . A 234 ARG HB2 . 34586 1 374 . 1 . 1 33 33 ARG HB3 H 1 2.184 0.020 . 2 . . . . A 234 ARG HB3 . 34586 1 375 . 1 . 1 33 33 ARG HG2 H 1 1.623 0.020 . 2 . . . . A 234 ARG HG2 . 34586 1 376 . 1 . 1 33 33 ARG HG3 H 1 1.861 0.020 . 2 . . . . A 234 ARG HG3 . 34586 1 377 . 1 . 1 33 33 ARG HD2 H 1 3.127 0.020 . 1 . . . . A 234 ARG HD2 . 34586 1 378 . 1 . 1 33 33 ARG HD3 H 1 3.127 0.020 . 1 . . . . A 234 ARG HD3 . 34586 1 379 . 1 . 1 33 33 ARG HE H 1 7.473 0.020 . 1 . . . . A 234 ARG HE . 34586 1 380 . 1 . 1 33 33 ARG C C 13 179.411 0.300 . 1 . . . . A 234 ARG C . 34586 1 381 . 1 . 1 33 33 ARG CA C 13 60.060 0.300 . 1 . . . . A 234 ARG CA . 34586 1 382 . 1 . 1 33 33 ARG CB C 13 29.791 0.300 . 1 . . . . A 234 ARG CB . 34586 1 383 . 1 . 1 33 33 ARG CG C 13 27.852 0.300 . 1 . . . . A 234 ARG CG . 34586 1 384 . 1 . 1 33 33 ARG CD C 13 44.053 0.300 . 1 . . . . A 234 ARG CD . 34586 1 385 . 1 . 1 33 33 ARG N N 15 123.172 0.300 . 1 . . . . A 234 ARG N . 34586 1 386 . 1 . 1 33 33 ARG NE N 15 84.208 0.300 . 1 . . . . A 234 ARG NE . 34586 1 387 . 1 . 1 34 34 SER H H 1 8.351 0.020 . 1 . . . . A 235 SER H . 34586 1 388 . 1 . 1 34 34 SER HA H 1 3.944 0.020 . 1 . . . . A 235 SER HA . 34586 1 389 . 1 . 1 34 34 SER HB2 H 1 4.077 0.020 . 1 . . . . A 235 SER HB2 . 34586 1 390 . 1 . 1 34 34 SER HB3 H 1 4.077 0.020 . 1 . . . . A 235 SER HB3 . 34586 1 391 . 1 . 1 34 34 SER HG H 1 5.948 0.020 . 1 . . . . A 235 SER HG . 34586 1 392 . 1 . 1 34 34 SER C C 13 175.730 0.300 . 1 . . . . A 235 SER C . 34586 1 393 . 1 . 1 34 34 SER CA C 13 62.246 0.300 . 1 . . . . A 235 SER CA . 34586 1 394 . 1 . 1 34 34 SER CB C 13 63.648 0.300 . 1 . . . . A 235 SER CB . 34586 1 395 . 1 . 1 34 34 SER N N 15 114.032 0.300 . 1 . . . . A 235 SER N . 34586 1 396 . 1 . 1 35 35 ILE H H 1 8.239 0.020 . 1 . . . . A 236 ILE H . 34586 1 397 . 1 . 1 35 35 ILE HA H 1 3.338 0.020 . 1 . . . . A 236 ILE HA . 34586 1 398 . 1 . 1 35 35 ILE HB H 1 1.638 0.020 . 1 . . . . A 236 ILE HB . 34586 1 399 . 1 . 1 35 35 ILE HG12 H 1 0.100 0.020 . 2 . . . . A 236 ILE HG12 . 34586 1 400 . 1 . 1 35 35 ILE HG13 H 1 1.569 0.020 . 2 . . . . A 236 ILE HG13 . 34586 1 401 . 1 . 1 35 35 ILE HG21 H 1 0.712 0.020 . 1 . . . . A 236 ILE HG21 . 34586 1 402 . 1 . 1 35 35 ILE HG22 H 1 0.712 0.020 . 1 . . . . A 236 ILE HG22 . 34586 1 403 . 1 . 1 35 35 ILE HG23 H 1 0.712 0.020 . 1 . . . . A 236 ILE HG23 . 34586 1 404 . 1 . 1 35 35 ILE HD11 H 1 0.244 0.020 . 1 . . . . A 236 ILE HD11 . 34586 1 405 . 1 . 1 35 35 ILE HD12 H 1 0.244 0.020 . 1 . . . . A 236 ILE HD12 . 34586 1 406 . 1 . 1 35 35 ILE HD13 H 1 0.244 0.020 . 1 . . . . A 236 ILE HD13 . 34586 1 407 . 1 . 1 35 35 ILE C C 13 177.186 0.300 . 1 . . . . A 236 ILE C . 34586 1 408 . 1 . 1 35 35 ILE CA C 13 64.934 0.300 . 1 . . . . A 236 ILE CA . 34586 1 409 . 1 . 1 35 35 ILE CB C 13 39.143 0.300 . 1 . . . . A 236 ILE CB . 34586 1 410 . 1 . 1 35 35 ILE CG1 C 13 32.083 0.300 . 1 . . . . A 236 ILE CG1 . 34586 1 411 . 1 . 1 35 35 ILE CG2 C 13 18.229 0.300 . 1 . . . . A 236 ILE CG2 . 34586 1 412 . 1 . 1 35 35 ILE CD1 C 13 13.077 0.300 . 1 . . . . A 236 ILE CD1 . 34586 1 413 . 1 . 1 35 35 ILE N N 15 119.895 0.300 . 1 . . . . A 236 ILE N . 34586 1 414 . 1 . 1 36 36 SER H H 1 8.058 0.020 . 1 . . . . A 237 SER H . 34586 1 415 . 1 . 1 36 36 SER HA H 1 4.100 0.020 . 1 . . . . A 237 SER HA . 34586 1 416 . 1 . 1 36 36 SER HB2 H 1 3.900 0.020 . 2 . . . . A 237 SER HB2 . 34586 1 417 . 1 . 1 36 36 SER HB3 H 1 3.947 0.020 . 2 . . . . A 237 SER HB3 . 34586 1 418 . 1 . 1 36 36 SER C C 13 175.053 0.300 . 1 . . . . A 237 SER C . 34586 1 419 . 1 . 1 36 36 SER CA C 13 61.184 0.300 . 1 . . . . A 237 SER CA . 34586 1 420 . 1 . 1 36 36 SER CB C 13 63.222 0.300 . 1 . . . . A 237 SER CB . 34586 1 421 . 1 . 1 36 36 SER N N 15 113.396 0.300 . 1 . . . . A 237 SER N . 34586 1 422 . 1 . 1 37 37 ALA H H 1 7.236 0.020 . 1 . . . . A 238 ALA H . 34586 1 423 . 1 . 1 37 37 ALA HA H 1 4.294 0.020 . 1 . . . . A 238 ALA HA . 34586 1 424 . 1 . 1 37 37 ALA HB1 H 1 1.514 0.020 . 1 . . . . A 238 ALA HB1 . 34586 1 425 . 1 . 1 37 37 ALA HB2 H 1 1.514 0.020 . 1 . . . . A 238 ALA HB2 . 34586 1 426 . 1 . 1 37 37 ALA HB3 H 1 1.514 0.020 . 1 . . . . A 238 ALA HB3 . 34586 1 427 . 1 . 1 37 37 ALA C C 13 177.083 0.300 . 1 . . . . A 238 ALA C . 34586 1 428 . 1 . 1 37 37 ALA CA C 13 54.680 0.300 . 1 . . . . A 238 ALA CA . 34586 1 429 . 1 . 1 37 37 ALA CB C 13 18.434 0.300 . 1 . . . . A 238 ALA CB . 34586 1 430 . 1 . 1 37 37 ALA N N 15 122.967 0.300 . 1 . . . . A 238 ALA N . 34586 1 431 . 1 . 1 38 38 LEU H H 1 8.031 0.020 . 1 . . . . A 239 LEU H . 34586 1 432 . 1 . 1 38 38 LEU HA H 1 4.531 0.020 . 1 . . . . A 239 LEU HA . 34586 1 433 . 1 . 1 38 38 LEU HB2 H 1 1.667 0.020 . 2 . . . . A 239 LEU HB2 . 34586 1 434 . 1 . 1 38 38 LEU HB3 H 1 1.440 0.020 . 2 . . . . A 239 LEU HB3 . 34586 1 435 . 1 . 1 38 38 LEU HG H 1 1.378 0.020 . 1 . . . . A 239 LEU HG . 34586 1 436 . 1 . 1 38 38 LEU HD11 H 1 0.784 0.020 . 2 . . . . A 239 LEU HD11 . 34586 1 437 . 1 . 1 38 38 LEU HD12 H 1 0.784 0.020 . 2 . . . . A 239 LEU HD12 . 34586 1 438 . 1 . 1 38 38 LEU HD13 H 1 0.784 0.020 . 2 . . . . A 239 LEU HD13 . 34586 1 439 . 1 . 1 38 38 LEU HD21 H 1 0.952 0.020 . 2 . . . . A 239 LEU HD21 . 34586 1 440 . 1 . 1 38 38 LEU HD22 H 1 0.952 0.020 . 2 . . . . A 239 LEU HD22 . 34586 1 441 . 1 . 1 38 38 LEU HD23 H 1 0.952 0.020 . 2 . . . . A 239 LEU HD23 . 34586 1 442 . 1 . 1 38 38 LEU C C 13 177.106 0.300 . 1 . . . . A 239 LEU C . 34586 1 443 . 1 . 1 38 38 LEU CA C 13 53.749 0.300 . 1 . . . . A 239 LEU CA . 34586 1 444 . 1 . 1 38 38 LEU CB C 13 44.586 0.300 . 1 . . . . A 239 LEU CB . 34586 1 445 . 1 . 1 38 38 LEU CG C 13 26.918 0.300 . 1 . . . . A 239 LEU CG . 34586 1 446 . 1 . 1 38 38 LEU CD1 C 13 25.841 0.300 . 1 . . . . A 239 LEU CD1 . 34586 1 447 . 1 . 1 38 38 LEU CD2 C 13 24.095 0.300 . 1 . . . . A 239 LEU CD2 . 34586 1 448 . 1 . 1 38 38 LEU N N 15 117.277 0.300 . 1 . . . . A 239 LEU N . 34586 1 449 . 1 . 1 39 39 PRO HA H 1 4.080 0.020 . 1 . . . . A 240 PRO HA . 34586 1 450 . 1 . 1 39 39 PRO HB2 H 1 2.105 0.020 . 2 . . . . A 240 PRO HB2 . 34586 1 451 . 1 . 1 39 39 PRO HB3 H 1 2.472 0.020 . 2 . . . . A 240 PRO HB2 . 34586 1 452 . 1 . 1 39 39 PRO HG2 H 1 2.213 0.020 . 2 . . . . A 240 PRO HG2 . 34586 1 453 . 1 . 1 39 39 PRO HG3 H 1 2.260 0.020 . 2 . . . . A 240 PRO HG2 . 34586 1 454 . 1 . 1 39 39 PRO HD2 H 1 3.774 0.020 . 2 . . . . A 240 PRO HD2 . 34586 1 455 . 1 . 1 39 39 PRO HD3 H 1 3.878 0.020 . 2 . . . . A 240 PRO HD2 . 34586 1 456 . 1 . 1 39 39 PRO CA C 13 64.419 0.300 . 1 . . . . A 240 PRO CA . 34586 1 457 . 1 . 1 39 39 PRO CB C 13 32.192 0.300 . 1 . . . . A 240 PRO CB . 34586 1 458 . 1 . 1 39 39 PRO CG C 13 27.717 0.300 . 1 . . . . A 240 PRO CG . 34586 1 459 . 1 . 1 39 39 PRO CD C 13 50.867 0.300 . 1 . . . . A 240 PRO CD . 34586 1 460 . 1 . 1 40 40 THR H H 1 6.511 0.020 . 1 . . . . A 241 THR H . 34586 1 461 . 1 . 1 40 40 THR HA H 1 4.733 0.020 . 1 . . . . A 241 THR HA . 34586 1 462 . 1 . 1 40 40 THR HB H 1 4.381 0.020 . 1 . . . . A 241 THR HB . 34586 1 463 . 1 . 1 40 40 THR HG1 H 1 5.883 0.020 . 1 . . . . A 241 THR HG1 . 34586 1 464 . 1 . 1 40 40 THR HG21 H 1 1.202 0.020 . 1 . . . . A 241 THR HG21 . 34586 1 465 . 1 . 1 40 40 THR HG22 H 1 1.202 0.020 . 1 . . . . A 241 THR HG22 . 34586 1 466 . 1 . 1 40 40 THR HG23 H 1 1.202 0.020 . 1 . . . . A 241 THR HG23 . 34586 1 467 . 1 . 1 40 40 THR C C 13 173.735 0.300 . 1 . . . . A 241 THR C . 34586 1 468 . 1 . 1 40 40 THR CA C 13 59.230 0.300 . 1 . . . . A 241 THR CA . 34586 1 469 . 1 . 1 40 40 THR CB C 13 73.636 0.300 . 1 . . . . A 241 THR CB . 34586 1 470 . 1 . 1 40 40 THR CG2 C 13 21.710 0.300 . 1 . . . . A 241 THR CG2 . 34586 1 471 . 1 . 1 40 40 THR N N 15 110.643 0.300 . 1 . . . . A 241 THR N . 34586 1 472 . 1 . 1 41 41 VAL H H 1 8.850 0.020 . 1 . . . . A 242 VAL H . 34586 1 473 . 1 . 1 41 41 VAL HA H 1 3.663 0.020 . 1 . . . . A 242 VAL HA . 34586 1 474 . 1 . 1 41 41 VAL HB H 1 2.127 0.020 . 1 . . . . A 242 VAL HB . 34586 1 475 . 1 . 1 41 41 VAL HG11 H 1 1.022 0.020 . 2 . . . . A 242 VAL HG11 . 34586 1 476 . 1 . 1 41 41 VAL HG12 H 1 1.022 0.020 . 2 . . . . A 242 VAL HG12 . 34586 1 477 . 1 . 1 41 41 VAL HG13 H 1 1.022 0.020 . 2 . . . . A 242 VAL HG13 . 34586 1 478 . 1 . 1 41 41 VAL HG21 H 1 1.213 0.020 . 2 . . . . A 242 VAL HG21 . 34586 1 479 . 1 . 1 41 41 VAL HG22 H 1 1.213 0.020 . 2 . . . . A 242 VAL HG22 . 34586 1 480 . 1 . 1 41 41 VAL HG23 H 1 1.213 0.020 . 2 . . . . A 242 VAL HG23 . 34586 1 481 . 1 . 1 41 41 VAL C C 13 177.565 0.300 . 1 . . . . A 242 VAL C . 34586 1 482 . 1 . 1 41 41 VAL CA C 13 67.357 0.300 . 1 . . . . A 242 VAL CA . 34586 1 483 . 1 . 1 41 41 VAL CB C 13 32.098 0.300 . 1 . . . . A 242 VAL CB . 34586 1 484 . 1 . 1 41 41 VAL CG1 C 13 21.604 0.300 . 1 . . . . A 242 VAL CG1 . 34586 1 485 . 1 . 1 41 41 VAL CG2 C 13 24.464 0.300 . 1 . . . . A 242 VAL CG2 . 34586 1 486 . 1 . 1 41 41 VAL N N 15 122.261 0.300 . 1 . . . . A 242 VAL N . 34586 1 487 . 1 . 1 42 42 VAL H H 1 7.980 0.020 . 1 . . . . A 243 VAL H . 34586 1 488 . 1 . 1 42 42 VAL HA H 1 3.907 0.020 . 1 . . . . A 243 VAL HA . 34586 1 489 . 1 . 1 42 42 VAL HB H 1 1.934 0.020 . 1 . . . . A 243 VAL HB . 34586 1 490 . 1 . 1 42 42 VAL HG11 H 1 1.029 0.020 . 2 . . . . A 243 VAL HG11 . 34586 1 491 . 1 . 1 42 42 VAL HG12 H 1 1.029 0.020 . 2 . . . . A 243 VAL HG12 . 34586 1 492 . 1 . 1 42 42 VAL HG13 H 1 1.029 0.020 . 2 . . . . A 243 VAL HG13 . 34586 1 493 . 1 . 1 42 42 VAL HG21 H 1 0.898 0.020 . 2 . . . . A 243 VAL HG21 . 34586 1 494 . 1 . 1 42 42 VAL HG22 H 1 0.898 0.020 . 2 . . . . A 243 VAL HG22 . 34586 1 495 . 1 . 1 42 42 VAL HG23 H 1 0.898 0.020 . 2 . . . . A 243 VAL HG23 . 34586 1 496 . 1 . 1 42 42 VAL C C 13 176.556 0.300 . 1 . . . . A 243 VAL C . 34586 1 497 . 1 . 1 42 42 VAL CA C 13 65.216 0.300 . 1 . . . . A 243 VAL CA . 34586 1 498 . 1 . 1 42 42 VAL CB C 13 31.265 0.300 . 1 . . . . A 243 VAL CB . 34586 1 499 . 1 . 1 42 42 VAL CG1 C 13 22.632 0.300 . 1 . . . . A 243 VAL CG1 . 34586 1 500 . 1 . 1 42 42 VAL CG2 C 13 21.110 0.300 . 1 . . . . A 243 VAL CG2 . 34586 1 501 . 1 . 1 42 42 VAL N N 15 116.285 0.300 . 1 . . . . A 243 VAL N . 34586 1 502 . 1 . 1 43 43 ALA H H 1 7.369 0.020 . 1 . . . . A 244 ALA H . 34586 1 503 . 1 . 1 43 43 ALA HA H 1 3.646 0.020 . 1 . . . . A 244 ALA HA . 34586 1 504 . 1 . 1 43 43 ALA HB1 H 1 1.247 0.020 . 1 . . . . A 244 ALA HB1 . 34586 1 505 . 1 . 1 43 43 ALA HB2 H 1 1.247 0.020 . 1 . . . . A 244 ALA HB2 . 34586 1 506 . 1 . 1 43 43 ALA HB3 H 1 1.247 0.020 . 1 . . . . A 244 ALA HB3 . 34586 1 507 . 1 . 1 43 43 ALA C C 13 179.250 0.300 . 1 . . . . A 244 ALA C . 34586 1 508 . 1 . 1 43 43 ALA CA C 13 56.046 0.300 . 1 . . . . A 244 ALA CA . 34586 1 509 . 1 . 1 43 43 ALA CB C 13 19.008 0.300 . 1 . . . . A 244 ALA CB . 34586 1 510 . 1 . 1 43 43 ALA N N 15 121.281 0.300 . 1 . . . . A 244 ALA N . 34586 1 511 . 1 . 1 44 44 TYR H H 1 7.625 0.020 . 1 . . . . A 245 TYR H . 34586 1 512 . 1 . 1 44 44 TYR HA H 1 4.125 0.020 . 1 . . . . A 245 TYR HA . 34586 1 513 . 1 . 1 44 44 TYR HB2 H 1 3.018 0.020 . 2 . . . . A 245 TYR HB2 . 34586 1 514 . 1 . 1 44 44 TYR HB3 H 1 2.754 0.020 . 2 . . . . A 245 TYR HB3 . 34586 1 515 . 1 . 1 44 44 TYR HD1 H 1 6.999 0.020 . 1 . . . . A 245 TYR HD1 . 34586 1 516 . 1 . 1 44 44 TYR HD2 H 1 6.999 0.020 . 1 . . . . A 245 TYR HD2 . 34586 1 517 . 1 . 1 44 44 TYR HE1 H 1 6.675 0.020 . 1 . . . . A 245 TYR HE1 . 34586 1 518 . 1 . 1 44 44 TYR HE2 H 1 6.675 0.020 . 1 . . . . A 245 TYR HE2 . 34586 1 519 . 1 . 1 44 44 TYR C C 13 178.081 0.300 . 1 . . . . A 245 TYR C . 34586 1 520 . 1 . 1 44 44 TYR CA C 13 62.585 0.300 . 1 . . . . A 245 TYR CA . 34586 1 521 . 1 . 1 44 44 TYR CB C 13 39.941 0.300 . 1 . . . . A 245 TYR CB . 34586 1 522 . 1 . 1 44 44 TYR CD1 C 13 132.975 0.300 . 1 . . . . A 245 TYR CD1 . 34586 1 523 . 1 . 1 44 44 TYR CD2 C 13 132.975 0.300 . 1 . . . . A 245 TYR CD2 . 34586 1 524 . 1 . 1 44 44 TYR CE1 C 13 117.816 0.300 . 1 . . . . A 245 TYR CE1 . 34586 1 525 . 1 . 1 44 44 TYR CE2 C 13 117.816 0.300 . 1 . . . . A 245 TYR CE2 . 34586 1 526 . 1 . 1 44 44 TYR N N 15 115.680 0.300 . 1 . . . . A 245 TYR N . 34586 1 527 . 1 . 1 45 45 ASN H H 1 8.588 0.020 . 1 . . . . A 246 ASN H . 34586 1 528 . 1 . 1 45 45 ASN HA H 1 4.520 0.020 . 1 . . . . A 246 ASN HA . 34586 1 529 . 1 . 1 45 45 ASN HB2 H 1 2.597 0.020 . 2 . . . . A 246 ASN HB2 . 34586 1 530 . 1 . 1 45 45 ASN HB3 H 1 2.902 0.020 . 2 . . . . A 246 ASN HB3 . 34586 1 531 . 1 . 1 45 45 ASN HD21 H 1 7.354 0.020 . 1 . . . . A 246 ASN HD21 . 34586 1 532 . 1 . 1 45 45 ASN HD22 H 1 6.147 0.020 . 1 . . . . A 246 ASN HD22 . 34586 1 533 . 1 . 1 45 45 ASN C C 13 178.803 0.300 . 1 . . . . A 246 ASN C . 34586 1 534 . 1 . 1 45 45 ASN CA C 13 54.871 0.300 . 1 . . . . A 246 ASN CA . 34586 1 535 . 1 . 1 45 45 ASN CB C 13 38.048 0.300 . 1 . . . . A 246 ASN CB . 34586 1 536 . 1 . 1 45 45 ASN N N 15 118.803 0.300 . 1 . . . . A 246 ASN N . 34586 1 537 . 1 . 1 45 45 ASN ND2 N 15 107.644 0.300 . 1 . . . . A 246 ASN ND2 . 34586 1 538 . 1 . 1 46 46 ASN H H 1 8.395 0.020 . 1 . . . . A 247 ASN H . 34586 1 539 . 1 . 1 46 46 ASN HA H 1 4.051 0.020 . 1 . . . . A 247 ASN HA . 34586 1 540 . 1 . 1 46 46 ASN HB2 H 1 1.769 0.020 . 2 . . . . A 247 ASN HB2 . 34586 1 541 . 1 . 1 46 46 ASN HB3 H 1 2.021 0.020 . 2 . . . . A 247 ASN HB3 . 34586 1 542 . 1 . 1 46 46 ASN HD21 H 1 6.884 0.020 . 1 . . . . A 247 ASN HD21 . 34586 1 543 . 1 . 1 46 46 ASN HD22 H 1 6.042 0.020 . 1 . . . . A 247 ASN HD22 . 34586 1 544 . 1 . 1 46 46 ASN C C 13 177.335 0.300 . 1 . . . . A 247 ASN C . 34586 1 545 . 1 . 1 46 46 ASN CA C 13 54.896 0.300 . 1 . . . . A 247 ASN CA . 34586 1 546 . 1 . 1 46 46 ASN CB C 13 35.313 0.300 . 1 . . . . A 247 ASN CB . 34586 1 547 . 1 . 1 46 46 ASN N N 15 119.336 0.300 . 1 . . . . A 247 ASN N . 34586 1 548 . 1 . 1 46 46 ASN ND2 N 15 107.240 0.300 . 1 . . . . A 247 ASN ND2 . 34586 1 549 . 1 . 1 47 47 ARG H H 1 8.325 0.020 . 1 . . . . A 248 ARG H . 34586 1 550 . 1 . 1 47 47 ARG HA H 1 3.698 0.020 . 1 . . . . A 248 ARG HA . 34586 1 551 . 1 . 1 47 47 ARG HB2 H 1 2.577 0.020 . 1 . . . . A 248 ARG HB2 . 34586 1 552 . 1 . 1 47 47 ARG HB3 H 1 2.577 0.020 . 1 . . . . A 248 ARG HB3 . 34586 1 553 . 1 . 1 47 47 ARG HG2 H 1 2.071 0.020 . 1 . . . . A 248 ARG HG2 . 34586 1 554 . 1 . 1 47 47 ARG HG3 H 1 2.071 0.020 . 1 . . . . A 248 ARG HG3 . 34586 1 555 . 1 . 1 47 47 ARG HD2 H 1 3.170 0.020 . 1 . . . . A 248 ARG HD2 . 34586 1 556 . 1 . 1 47 47 ARG HD3 H 1 3.170 0.020 . 1 . . . . A 248 ARG HD3 . 34586 1 557 . 1 . 1 47 47 ARG HE H 1 11.081 0.020 . 1 . . . . A 248 ARG HE . 34586 1 558 . 1 . 1 47 47 ARG C C 13 177.725 0.300 . 1 . . . . A 248 ARG C . 34586 1 559 . 1 . 1 47 47 ARG CA C 13 61.563 0.300 . 1 . . . . A 248 ARG CA . 34586 1 560 . 1 . 1 47 47 ARG CB C 13 29.353 0.300 . 1 . . . . A 248 ARG CB . 34586 1 561 . 1 . 1 47 47 ARG CG C 13 28.274 0.300 . 1 . . . . A 248 ARG CG . 34586 1 562 . 1 . 1 47 47 ARG CD C 13 44.101 0.300 . 1 . . . . A 248 ARG CD . 34586 1 563 . 1 . 1 47 47 ARG N N 15 124.452 0.300 . 1 . . . . A 248 ARG N . 34586 1 564 . 1 . 1 47 47 ARG NE N 15 85.631 0.300 . 1 . . . . A 248 ARG NE . 34586 1 565 . 1 . 1 48 48 ALA H H 1 8.770 0.020 . 1 . . . . A 249 ALA H . 34586 1 566 . 1 . 1 48 48 ALA HA H 1 4.260 0.020 . 1 . . . . A 249 ALA HA . 34586 1 567 . 1 . 1 48 48 ALA HB1 H 1 1.736 0.020 . 1 . . . . A 249 ALA HB1 . 34586 1 568 . 1 . 1 48 48 ALA HB2 H 1 1.736 0.020 . 1 . . . . A 249 ALA HB2 . 34586 1 569 . 1 . 1 48 48 ALA HB3 H 1 1.736 0.020 . 1 . . . . A 249 ALA HB3 . 34586 1 570 . 1 . 1 48 48 ALA C C 13 179.835 0.300 . 1 . . . . A 249 ALA C . 34586 1 571 . 1 . 1 48 48 ALA CA C 13 56.266 0.300 . 1 . . . . A 249 ALA CA . 34586 1 572 . 1 . 1 48 48 ALA CB C 13 19.055 0.300 . 1 . . . . A 249 ALA CB . 34586 1 573 . 1 . 1 48 48 ALA N N 15 121.582 0.300 . 1 . . . . A 249 ALA N . 34586 1 574 . 1 . 1 49 49 GLN H H 1 7.634 0.020 . 1 . . . . A 250 GLN H . 34586 1 575 . 1 . 1 49 49 GLN HA H 1 4.095 0.020 . 1 . . . . A 250 GLN HA . 34586 1 576 . 1 . 1 49 49 GLN HB2 H 1 1.935 0.020 . 2 . . . . A 250 GLN HB2 . 34586 1 577 . 1 . 1 49 49 GLN HB3 H 1 2.104 0.020 . 2 . . . . A 250 GLN HB3 . 34586 1 578 . 1 . 1 49 49 GLN HG2 H 1 2.387 0.020 . 1 . . . . A 250 GLN HG2 . 34586 1 579 . 1 . 1 49 49 GLN HG3 H 1 2.387 0.020 . 1 . . . . A 250 GLN HG3 . 34586 1 580 . 1 . 1 49 49 GLN HE21 H 1 7.025 0.020 . 1 . . . . A 250 GLN HE21 . 34586 1 581 . 1 . 1 49 49 GLN HE22 H 1 6.802 0.020 . 1 . . . . A 250 GLN HE22 . 34586 1 582 . 1 . 1 49 49 GLN C C 13 178.379 0.300 . 1 . . . . A 250 GLN C . 34586 1 583 . 1 . 1 49 49 GLN CA C 13 58.339 0.300 . 1 . . . . A 250 GLN CA . 34586 1 584 . 1 . 1 49 49 GLN CB C 13 28.062 0.300 . 1 . . . . A 250 GLN CB . 34586 1 585 . 1 . 1 49 49 GLN CG C 13 33.773 0.300 . 1 . . . . A 250 GLN CG . 34586 1 586 . 1 . 1 49 49 GLN N N 15 115.756 0.300 . 1 . . . . A 250 GLN N . 34586 1 587 . 1 . 1 49 49 GLN NE2 N 15 110.077 0.300 . 1 . . . . A 250 GLN NE2 . 34586 1 588 . 1 . 1 50 50 ALA H H 1 8.119 0.020 . 1 . . . . A 251 ALA H . 34586 1 589 . 1 . 1 50 50 ALA HA H 1 4.108 0.020 . 1 . . . . A 251 ALA HA . 34586 1 590 . 1 . 1 50 50 ALA HB1 H 1 1.736 0.020 . 1 . . . . A 251 ALA HB1 . 34586 1 591 . 1 . 1 50 50 ALA HB2 H 1 1.736 0.020 . 1 . . . . A 251 ALA HB2 . 34586 1 592 . 1 . 1 50 50 ALA HB3 H 1 1.736 0.020 . 1 . . . . A 251 ALA HB3 . 34586 1 593 . 1 . 1 50 50 ALA C C 13 178.654 0.300 . 1 . . . . A 251 ALA C . 34586 1 594 . 1 . 1 50 50 ALA CA C 13 56.056 0.300 . 1 . . . . A 251 ALA CA . 34586 1 595 . 1 . 1 50 50 ALA CB C 13 18.295 0.300 . 1 . . . . A 251 ALA CB . 34586 1 596 . 1 . 1 50 50 ALA N N 15 123.375 0.300 . 1 . . . . A 251 ALA N . 34586 1 597 . 1 . 1 51 51 TYR H H 1 8.937 0.020 . 1 . . . . A 252 TYR H . 34586 1 598 . 1 . 1 51 51 TYR HA H 1 4.410 0.020 . 1 . . . . A 252 TYR HA . 34586 1 599 . 1 . 1 51 51 TYR HB2 H 1 2.966 0.020 . 2 . . . . A 252 TYR HB2 . 34586 1 600 . 1 . 1 51 51 TYR HB3 H 1 3.329 0.020 . 2 . . . . A 252 TYR HB3 . 34586 1 601 . 1 . 1 51 51 TYR HD1 H 1 7.003 0.020 . 1 . . . . A 252 TYR HD1 . 34586 1 602 . 1 . 1 51 51 TYR HD2 H 1 7.003 0.020 . 1 . . . . A 252 TYR HD2 . 34586 1 603 . 1 . 1 51 51 TYR HE1 H 1 6.897 0.020 . 1 . . . . A 252 TYR HE1 . 34586 1 604 . 1 . 1 51 51 TYR HE2 H 1 6.897 0.020 . 1 . . . . A 252 TYR HE2 . 34586 1 605 . 1 . 1 51 51 TYR C C 13 179.445 0.300 . 1 . . . . A 252 TYR C . 34586 1 606 . 1 . 1 51 51 TYR CA C 13 61.054 0.300 . 1 . . . . A 252 TYR CA . 34586 1 607 . 1 . 1 51 51 TYR CB C 13 37.191 0.300 . 1 . . . . A 252 TYR CB . 34586 1 608 . 1 . 1 51 51 TYR CD1 C 13 132.932 0.300 . 1 . . . . A 252 TYR CD1 . 34586 1 609 . 1 . 1 51 51 TYR CD2 C 13 132.932 0.300 . 1 . . . . A 252 TYR CD2 . 34586 1 610 . 1 . 1 51 51 TYR CE1 C 13 119.472 0.300 . 1 . . . . A 252 TYR CE1 . 34586 1 611 . 1 . 1 51 51 TYR CE2 C 13 119.472 0.300 . 1 . . . . A 252 TYR CE2 . 34586 1 612 . 1 . 1 51 51 TYR N N 15 116.974 0.300 . 1 . . . . A 252 TYR N . 34586 1 613 . 1 . 1 52 52 ILE H H 1 8.448 0.020 . 1 . . . . A 253 ILE H . 34586 1 614 . 1 . 1 52 52 ILE HA H 1 3.437 0.020 . 1 . . . . A 253 ILE HA . 34586 1 615 . 1 . 1 52 52 ILE HB H 1 2.338 0.020 . 1 . . . . A 253 ILE HB . 34586 1 616 . 1 . 1 52 52 ILE HG12 H 1 1.716 0.020 . 2 . . . . A 253 ILE HG12 . 34586 1 617 . 1 . 1 52 52 ILE HG13 H 1 1.432 0.020 . 2 . . . . A 253 ILE HG13 . 34586 1 618 . 1 . 1 52 52 ILE HG21 H 1 1.080 0.020 . 1 . . . . A 253 ILE HG21 . 34586 1 619 . 1 . 1 52 52 ILE HG22 H 1 1.080 0.020 . 1 . . . . A 253 ILE HG22 . 34586 1 620 . 1 . 1 52 52 ILE HG23 H 1 1.080 0.020 . 1 . . . . A 253 ILE HG23 . 34586 1 621 . 1 . 1 52 52 ILE HD11 H 1 0.997 0.020 . 1 . . . . A 253 ILE HD11 . 34586 1 622 . 1 . 1 52 52 ILE HD12 H 1 0.997 0.020 . 1 . . . . A 253 ILE HD12 . 34586 1 623 . 1 . 1 52 52 ILE HD13 H 1 0.997 0.020 . 1 . . . . A 253 ILE HD13 . 34586 1 624 . 1 . 1 52 52 ILE C C 13 180.477 0.300 . 1 . . . . A 253 ILE C . 34586 1 625 . 1 . 1 52 52 ILE CA C 13 64.436 0.300 . 1 . . . . A 253 ILE CA . 34586 1 626 . 1 . 1 52 52 ILE CB C 13 36.286 0.300 . 1 . . . . A 253 ILE CB . 34586 1 627 . 1 . 1 52 52 ILE CG1 C 13 29.420 0.300 . 1 . . . . A 253 ILE CG1 . 34586 1 628 . 1 . 1 52 52 ILE CG2 C 13 17.077 0.300 . 1 . . . . A 253 ILE CG2 . 34586 1 629 . 1 . 1 52 52 ILE CD1 C 13 11.883 0.300 . 1 . . . . A 253 ILE CD1 . 34586 1 630 . 1 . 1 52 52 ILE N N 15 122.052 0.300 . 1 . . . . A 253 ILE N . 34586 1 631 . 1 . 1 53 53 LYS H H 1 7.786 0.020 . 1 . . . . A 254 LYS H . 34586 1 632 . 1 . 1 53 53 LYS HA H 1 3.838 0.020 . 1 . . . . A 254 LYS HA . 34586 1 633 . 1 . 1 53 53 LYS HB2 H 1 0.720 0.020 . 2 . . . . A 254 LYS HB2 . 34586 1 634 . 1 . 1 53 53 LYS HB3 H 1 1.467 0.020 . 2 . . . . A 254 LYS HB3 . 34586 1 635 . 1 . 1 53 53 LYS HG2 H 1 1.455 0.020 . 1 . . . . A 254 LYS HG2 . 34586 1 636 . 1 . 1 53 53 LYS HG3 H 1 1.455 0.020 . 1 . . . . A 254 LYS HG3 . 34586 1 637 . 1 . 1 53 53 LYS HD2 H 1 1.630 0.020 . 1 . . . . A 254 LYS HD2 . 34586 1 638 . 1 . 1 53 53 LYS HD3 H 1 1.630 0.020 . 1 . . . . A 254 LYS HD3 . 34586 1 639 . 1 . 1 53 53 LYS HE2 H 1 2.854 0.020 . 2 . . . . A 254 LYS HE2 . 34586 1 640 . 1 . 1 53 53 LYS HE3 H 1 2.910 0.020 . 2 . . . . A 254 LYS HE3 . 34586 1 641 . 1 . 1 53 53 LYS C C 13 178.562 0.300 . 1 . . . . A 254 LYS C . 34586 1 642 . 1 . 1 53 53 LYS CA C 13 57.237 0.300 . 1 . . . . A 254 LYS CA . 34586 1 643 . 1 . 1 53 53 LYS CB C 13 29.667 0.300 . 1 . . . . A 254 LYS CB . 34586 1 644 . 1 . 1 53 53 LYS CG C 13 24.030 0.300 . 1 . . . . A 254 LYS CG . 34586 1 645 . 1 . 1 53 53 LYS CD C 13 27.479 0.300 . 1 . . . . A 254 LYS CD . 34586 1 646 . 1 . 1 53 53 LYS CE C 13 42.234 0.300 . 1 . . . . A 254 LYS CE . 34586 1 647 . 1 . 1 53 53 LYS N N 15 121.782 0.300 . 1 . . . . A 254 LYS N . 34586 1 648 . 1 . 1 54 54 LEU H H 1 7.363 0.020 . 1 . . . . A 255 LEU H . 34586 1 649 . 1 . 1 54 54 LEU HA H 1 4.166 0.020 . 1 . . . . A 255 LEU HA . 34586 1 650 . 1 . 1 54 54 LEU HB2 H 1 1.755 0.020 . 2 . . . . A 255 LEU HB2 . 34586 1 651 . 1 . 1 54 54 LEU HB3 H 1 1.808 0.020 . 2 . . . . A 255 LEU HB3 . 34586 1 652 . 1 . 1 54 54 LEU HG H 1 1.626 0.020 . 1 . . . . A 255 LEU HG . 34586 1 653 . 1 . 1 54 54 LEU HD11 H 1 0.792 0.020 . 2 . . . . A 255 LEU HD11 . 34586 1 654 . 1 . 1 54 54 LEU HD12 H 1 0.792 0.020 . 2 . . . . A 255 LEU HD12 . 34586 1 655 . 1 . 1 54 54 LEU HD13 H 1 0.792 0.020 . 2 . . . . A 255 LEU HD13 . 34586 1 656 . 1 . 1 54 54 LEU HD21 H 1 1.041 0.020 . 2 . . . . A 255 LEU HD21 . 34586 1 657 . 1 . 1 54 54 LEU HD22 H 1 1.041 0.020 . 2 . . . . A 255 LEU HD22 . 34586 1 658 . 1 . 1 54 54 LEU HD23 H 1 1.041 0.020 . 2 . . . . A 255 LEU HD23 . 34586 1 659 . 1 . 1 54 54 LEU C C 13 175.650 0.300 . 1 . . . . A 255 LEU C . 34586 1 660 . 1 . 1 54 54 LEU CA C 13 54.800 0.300 . 1 . . . . A 255 LEU CA . 34586 1 661 . 1 . 1 54 54 LEU CB C 13 42.527 0.300 . 1 . . . . A 255 LEU CB . 34586 1 662 . 1 . 1 54 54 LEU CG C 13 26.599 0.300 . 1 . . . . A 255 LEU CG . 34586 1 663 . 1 . 1 54 54 LEU CD1 C 13 25.861 0.300 . 1 . . . . A 255 LEU CD1 . 34586 1 664 . 1 . 1 54 54 LEU CD2 C 13 22.904 0.300 . 1 . . . . A 255 LEU CD2 . 34586 1 665 . 1 . 1 54 54 LEU N N 15 118.250 0.300 . 1 . . . . A 255 LEU N . 34586 1 666 . 1 . 1 55 55 GLN H H 1 7.511 0.020 . 1 . . . . A 256 GLN H . 34586 1 667 . 1 . 1 55 55 GLN HA H 1 1.663 0.020 . 1 . . . . A 256 GLN HA . 34586 1 668 . 1 . 1 55 55 GLN HB2 H 1 1.814 0.020 . 2 . . . . A 256 GLN HB2 . 34586 1 669 . 1 . 1 55 55 GLN HB3 H 1 2.132 0.020 . 2 . . . . A 256 GLN HB3 . 34586 1 670 . 1 . 1 55 55 GLN HG2 H 1 2.046 0.020 . 1 . . . . A 256 GLN HG2 . 34586 1 671 . 1 . 1 55 55 GLN HG3 H 1 2.046 0.020 . 1 . . . . A 256 GLN HG3 . 34586 1 672 . 1 . 1 55 55 GLN HE21 H 1 7.585 0.020 . 1 . . . . A 256 GLN HE21 . 34586 1 673 . 1 . 1 55 55 GLN HE22 H 1 6.936 0.020 . 1 . . . . A 256 GLN HE22 . 34586 1 674 . 1 . 1 55 55 GLN C C 13 173.196 0.300 . 1 . . . . A 256 GLN C . 34586 1 675 . 1 . 1 55 55 GLN CA C 13 55.979 0.300 . 1 . . . . A 256 GLN CA . 34586 1 676 . 1 . 1 55 55 GLN CB C 13 25.028 0.300 . 1 . . . . A 256 GLN CB . 34586 1 677 . 1 . 1 55 55 GLN CG C 13 34.257 0.300 . 1 . . . . A 256 GLN CG . 34586 1 678 . 1 . 1 55 55 GLN N N 15 114.478 0.300 . 1 . . . . A 256 GLN N . 34586 1 679 . 1 . 1 55 55 GLN NE2 N 15 112.222 0.300 . 1 . . . . A 256 GLN NE2 . 34586 1 680 . 1 . 1 56 56 ASN H H 1 8.027 0.020 . 1 . . . . A 257 ASN H . 34586 1 681 . 1 . 1 56 56 ASN HA H 1 4.579 0.020 . 1 . . . . A 257 ASN HA . 34586 1 682 . 1 . 1 56 56 ASN HB2 H 1 2.402 0.020 . 2 . . . . A 257 ASN HB2 . 34586 1 683 . 1 . 1 56 56 ASN HB3 H 1 2.866 0.020 . 2 . . . . A 257 ASN HB3 . 34586 1 684 . 1 . 1 56 56 ASN HD21 H 1 7.773 0.020 . 1 . . . . A 257 ASN HD21 . 34586 1 685 . 1 . 1 56 56 ASN HD22 H 1 6.515 0.020 . 1 . . . . A 257 ASN HD22 . 34586 1 686 . 1 . 1 56 56 ASN C C 13 175.386 0.300 . 1 . . . . A 257 ASN C . 34586 1 687 . 1 . 1 56 56 ASN CA C 13 49.918 0.300 . 1 . . . . A 257 ASN CA . 34586 1 688 . 1 . 1 56 56 ASN CB C 13 36.252 0.300 . 1 . . . . A 257 ASN CB . 34586 1 689 . 1 . 1 56 56 ASN N N 15 117.111 0.300 . 1 . . . . A 257 ASN N . 34586 1 690 . 1 . 1 56 56 ASN ND2 N 15 111.535 0.300 . 1 . . . . A 257 ASN ND2 . 34586 1 691 . 1 . 1 57 57 TRP H H 1 6.671 0.020 . 1 . . . . A 258 TRP H . 34586 1 692 . 1 . 1 57 57 TRP HA H 1 4.310 0.020 . 1 . . . . A 258 TRP HA . 34586 1 693 . 1 . 1 57 57 TRP HB2 H 1 3.071 0.020 . 2 . . . . A 258 TRP HB2 . 34586 1 694 . 1 . 1 57 57 TRP HB3 H 1 3.592 0.020 . 2 . . . . A 258 TRP HB3 . 34586 1 695 . 1 . 1 57 57 TRP HD1 H 1 7.436 0.020 . 1 . . . . A 258 TRP HD1 . 34586 1 696 . 1 . 1 57 57 TRP HE1 H 1 10.537 0.020 . 1 . . . . A 258 TRP HE1 . 34586 1 697 . 1 . 1 57 57 TRP HE3 H 1 7.105 0.020 . 1 . . . . A 258 TRP HE3 . 34586 1 698 . 1 . 1 57 57 TRP HZ2 H 1 7.105 0.020 . 1 . . . . A 258 TRP HZ2 . 34586 1 699 . 1 . 1 57 57 TRP HZ3 H 1 6.865 0.020 . 1 . . . . A 258 TRP HZ3 . 34586 1 700 . 1 . 1 57 57 TRP HH2 H 1 6.802 0.020 . 1 . . . . A 258 TRP HH2 . 34586 1 701 . 1 . 1 57 57 TRP C C 13 178.471 0.300 . 1 . . . . A 258 TRP C . 34586 1 702 . 1 . 1 57 57 TRP CA C 13 58.271 0.300 . 1 . . . . A 258 TRP CA . 34586 1 703 . 1 . 1 57 57 TRP CB C 13 30.390 0.300 . 1 . . . . A 258 TRP CB . 34586 1 704 . 1 . 1 57 57 TRP CD1 C 13 129.211 0.300 . 1 . . . . A 258 TRP CD1 . 34586 1 705 . 1 . 1 57 57 TRP CE3 C 13 117.892 0.300 . 1 . . . . A 258 TRP CE3 . 34586 1 706 . 1 . 1 57 57 TRP CZ2 C 13 114.786 0.300 . 1 . . . . A 258 TRP CZ2 . 34586 1 707 . 1 . 1 57 57 TRP CZ3 C 13 122.330 0.300 . 1 . . . . A 258 TRP CZ3 . 34586 1 708 . 1 . 1 57 57 TRP CH2 C 13 124.188 0.300 . 1 . . . . A 258 TRP CH2 . 34586 1 709 . 1 . 1 57 57 TRP N N 15 120.923 0.300 . 1 . . . . A 258 TRP N . 34586 1 710 . 1 . 1 57 57 TRP NE1 N 15 131.088 0.300 . 1 . . . . A 258 TRP NE1 . 34586 1 711 . 1 . 1 58 58 ASN H H 1 9.114 0.020 . 1 . . . . A 259 ASN H . 34586 1 712 . 1 . 1 58 58 ASN HA H 1 4.432 0.020 . 1 . . . . A 259 ASN HA . 34586 1 713 . 1 . 1 58 58 ASN HB2 H 1 2.700 0.020 . 2 . . . . A 259 ASN HB2 . 34586 1 714 . 1 . 1 58 58 ASN HB3 H 1 2.871 0.020 . 2 . . . . A 259 ASN HB3 . 34586 1 715 . 1 . 1 58 58 ASN HD21 H 1 7.775 0.020 . 1 . . . . A 259 ASN HD21 . 34586 1 716 . 1 . 1 58 58 ASN HD22 H 1 7.059 0.020 . 1 . . . . A 259 ASN HD22 . 34586 1 717 . 1 . 1 58 58 ASN C C 13 177.863 0.300 . 1 . . . . A 259 ASN C . 34586 1 718 . 1 . 1 58 58 ASN CA C 13 57.083 0.300 . 1 . . . . A 259 ASN CA . 34586 1 719 . 1 . 1 58 58 ASN CB C 13 38.761 0.300 . 1 . . . . A 259 ASN CB . 34586 1 720 . 1 . 1 58 58 ASN N N 15 115.974 0.300 . 1 . . . . A 259 ASN N . 34586 1 721 . 1 . 1 58 58 ASN ND2 N 15 112.513 0.300 . 1 . . . . A 259 ASN ND2 . 34586 1 722 . 1 . 1 59 59 SER H H 1 7.335 0.020 . 1 . . . . A 260 SER H . 34586 1 723 . 1 . 1 59 59 SER HA H 1 3.932 0.020 . 1 . . . . A 260 SER HA . 34586 1 724 . 1 . 1 59 59 SER HB2 H 1 2.126 0.020 . 2 . . . . A 260 SER HB2 . 34586 1 725 . 1 . 1 59 59 SER HB3 H 1 2.423 0.020 . 2 . . . . A 260 SER HB3 . 34586 1 726 . 1 . 1 59 59 SER C C 13 176.384 0.300 . 1 . . . . A 260 SER C . 34586 1 727 . 1 . 1 59 59 SER CA C 13 62.373 0.300 . 1 . . . . A 260 SER CA . 34586 1 728 . 1 . 1 59 59 SER CB C 13 59.077 0.300 . 1 . . . . A 260 SER CB . 34586 1 729 . 1 . 1 59 59 SER N N 15 115.403 0.300 . 1 . . . . A 260 SER N . 34586 1 730 . 1 . 1 60 60 ALA H H 1 7.769 0.020 . 1 . . . . A 261 ALA H . 34586 1 731 . 1 . 1 60 60 ALA HA H 1 4.166 0.020 . 1 . . . . A 261 ALA HA . 34586 1 732 . 1 . 1 60 60 ALA HB1 H 1 1.538 0.020 . 1 . . . . A 261 ALA HB1 . 34586 1 733 . 1 . 1 60 60 ALA HB2 H 1 1.538 0.020 . 1 . . . . A 261 ALA HB2 . 34586 1 734 . 1 . 1 60 60 ALA HB3 H 1 1.538 0.020 . 1 . . . . A 261 ALA HB3 . 34586 1 735 . 1 . 1 60 60 ALA C C 13 178.929 0.300 . 1 . . . . A 261 ALA C . 34586 1 736 . 1 . 1 60 60 ALA CA C 13 56.116 0.300 . 1 . . . . A 261 ALA CA . 34586 1 737 . 1 . 1 60 60 ALA CB C 13 18.671 0.300 . 1 . . . . A 261 ALA CB . 34586 1 738 . 1 . 1 60 60 ALA N N 15 122.677 0.300 . 1 . . . . A 261 ALA N . 34586 1 739 . 1 . 1 61 61 GLU H H 1 8.419 0.020 . 1 . . . . A 262 GLU H . 34586 1 740 . 1 . 1 61 61 GLU HA H 1 3.454 0.020 . 1 . . . . A 262 GLU HA . 34586 1 741 . 1 . 1 61 61 GLU HB2 H 1 2.009 0.020 . 2 . . . . A 262 GLU HB2 . 34586 1 742 . 1 . 1 61 61 GLU HB3 H 1 2.404 0.020 . 2 . . . . A 262 GLU HB3 . 34586 1 743 . 1 . 1 61 61 GLU HG2 H 1 2.019 0.020 . 1 . . . . A 262 GLU HG2 . 34586 1 744 . 1 . 1 61 61 GLU HG3 H 1 2.019 0.020 . 1 . . . . A 262 GLU HG3 . 34586 1 745 . 1 . 1 61 61 GLU C C 13 177.771 0.300 . 1 . . . . A 262 GLU C . 34586 1 746 . 1 . 1 61 61 GLU CA C 13 60.643 0.300 . 1 . . . . A 262 GLU CA . 34586 1 747 . 1 . 1 61 61 GLU CB C 13 29.279 0.300 . 1 . . . . A 262 GLU CB . 34586 1 748 . 1 . 1 61 61 GLU CG C 13 35.074 0.300 . 1 . . . . A 262 GLU CG . 34586 1 749 . 1 . 1 61 61 GLU N N 15 118.938 0.300 . 1 . . . . A 262 GLU N . 34586 1 750 . 1 . 1 62 62 GLN H H 1 7.652 0.020 . 1 . . . . A 263 GLN H . 34586 1 751 . 1 . 1 62 62 GLN HA H 1 3.965 0.020 . 1 . . . . A 263 GLN HA . 34586 1 752 . 1 . 1 62 62 GLN HB2 H 1 2.147 0.020 . 1 . . . . A 263 GLN HB2 . 34586 1 753 . 1 . 1 62 62 GLN HB3 H 1 2.147 0.020 . 1 . . . . A 263 GLN HB3 . 34586 1 754 . 1 . 1 62 62 GLN HG2 H 1 2.541 0.020 . 2 . . . . A 263 GLN HG2 . 34586 1 755 . 1 . 1 62 62 GLN HG3 H 1 2.440 0.020 . 2 . . . . A 263 GLN HG3 . 34586 1 756 . 1 . 1 62 62 GLN HE21 H 1 7.375 0.020 . 1 . . . . A 263 GLN HE21 . 34586 1 757 . 1 . 1 62 62 GLN HE22 H 1 6.838 0.020 . 1 . . . . A 263 GLN HE22 . 34586 1 758 . 1 . 1 62 62 GLN C C 13 179.078 0.300 . 1 . . . . A 263 GLN C . 34586 1 759 . 1 . 1 62 62 GLN CA C 13 59.049 0.300 . 1 . . . . A 263 GLN CA . 34586 1 760 . 1 . 1 62 62 GLN CB C 13 28.735 0.300 . 1 . . . . A 263 GLN CB . 34586 1 761 . 1 . 1 62 62 GLN CG C 13 34.140 0.300 . 1 . . . . A 263 GLN CG . 34586 1 762 . 1 . 1 62 62 GLN N N 15 116.179 0.300 . 1 . . . . A 263 GLN N . 34586 1 763 . 1 . 1 62 62 GLN NE2 N 15 112.481 0.300 . 1 . . . . A 263 GLN NE2 . 34586 1 764 . 1 . 1 63 63 ASP H H 1 7.634 0.020 . 1 . . . . A 264 ASP H . 34586 1 765 . 1 . 1 63 63 ASP HA H 1 4.542 0.020 . 1 . . . . A 264 ASP HA . 34586 1 766 . 1 . 1 63 63 ASP HB2 H 1 2.804 0.020 . 2 . . . . A 264 ASP HB2 . 34586 1 767 . 1 . 1 63 63 ASP HB3 H 1 3.116 0.020 . 2 . . . . A 264 ASP HB3 . 34586 1 768 . 1 . 1 63 63 ASP C C 13 179.078 0.300 . 1 . . . . A 264 ASP C . 34586 1 769 . 1 . 1 63 63 ASP CA C 13 57.963 0.300 . 1 . . . . A 264 ASP CA . 34586 1 770 . 1 . 1 63 63 ASP CB C 13 40.322 0.300 . 1 . . . . A 264 ASP CB . 34586 1 771 . 1 . 1 63 63 ASP N N 15 122.085 0.300 . 1 . . . . A 264 ASP N . 34586 1 772 . 1 . 1 64 64 CYS H H 1 8.173 0.020 . 1 . . . . A 265 CYS H . 34586 1 773 . 1 . 1 64 64 CYS HA H 1 3.893 0.020 . 1 . . . . A 265 CYS HA . 34586 1 774 . 1 . 1 64 64 CYS HB2 H 1 2.542 0.020 . 2 . . . . A 265 CYS HB2 . 34586 1 775 . 1 . 1 64 64 CYS HB3 H 1 3.081 0.020 . 2 . . . . A 265 CYS HB3 . 34586 1 776 . 1 . 1 64 64 CYS HG H 1 3.018 0.020 . 1 . . . . A 265 CYS HG . 34586 1 777 . 1 . 1 64 64 CYS C C 13 176.739 0.300 . 1 . . . . A 265 CYS C . 34586 1 778 . 1 . 1 64 64 CYS CA C 13 64.783 0.300 . 1 . . . . A 265 CYS CA . 34586 1 779 . 1 . 1 64 64 CYS CB C 13 26.964 0.300 . 1 . . . . A 265 CYS CB . 34586 1 780 . 1 . 1 64 64 CYS N N 15 118.211 0.300 . 1 . . . . A 265 CYS N . 34586 1 781 . 1 . 1 65 65 GLU H H 1 8.152 0.020 . 1 . . . . A 266 GLU H . 34586 1 782 . 1 . 1 65 65 GLU HA H 1 3.848 0.020 . 1 . . . . A 266 GLU HA . 34586 1 783 . 1 . 1 65 65 GLU HB2 H 1 2.099 0.020 . 2 . . . . A 266 GLU HB2 . 34586 1 784 . 1 . 1 65 65 GLU HB3 H 1 2.196 0.020 . 2 . . . . A 266 GLU HB3 . 34586 1 785 . 1 . 1 65 65 GLU HG2 H 1 2.271 0.020 . 2 . . . . A 266 GLU HG2 . 34586 1 786 . 1 . 1 65 65 GLU HG3 H 1 2.358 0.020 . 2 . . . . A 266 GLU HG3 . 34586 1 787 . 1 . 1 65 65 GLU C C 13 179.090 0.300 . 1 . . . . A 266 GLU C . 34586 1 788 . 1 . 1 65 65 GLU CA C 13 59.528 0.300 . 1 . . . . A 266 GLU CA . 34586 1 789 . 1 . 1 65 65 GLU CB C 13 28.710 0.300 . 1 . . . . A 266 GLU CB . 34586 1 790 . 1 . 1 65 65 GLU CG C 13 36.084 0.300 . 1 . . . . A 266 GLU CG . 34586 1 791 . 1 . 1 65 65 GLU N N 15 118.399 0.300 . 1 . . . . A 266 GLU N . 34586 1 792 . 1 . 1 66 66 LYS H H 1 7.287 0.020 . 1 . . . . A 267 LYS H . 34586 1 793 . 1 . 1 66 66 LYS HA H 1 3.852 0.020 . 1 . . . . A 267 LYS HA . 34586 1 794 . 1 . 1 66 66 LYS HB2 H 1 0.720 0.020 . 2 . . . . A 267 LYS HB2 . 34586 1 795 . 1 . 1 66 66 LYS HB3 H 1 1.378 0.020 . 2 . . . . A 267 LYS HB3 . 34586 1 796 . 1 . 1 66 66 LYS HG2 H 1 1.018 0.020 . 2 . . . . A 267 LYS HG2 . 34586 1 797 . 1 . 1 66 66 LYS HG3 H 1 1.207 0.020 . 2 . . . . A 267 LYS HG3 . 34586 1 798 . 1 . 1 66 66 LYS HD2 H 1 1.369 0.020 . 2 . . . . A 267 LYS HD2 . 34586 1 799 . 1 . 1 66 66 LYS HD3 H 1 1.536 0.020 . 2 . . . . A 267 LYS HD3 . 34586 1 800 . 1 . 1 66 66 LYS HE2 H 1 2.855 0.020 . 2 . . . . A 267 LYS HE2 . 34586 1 801 . 1 . 1 66 66 LYS HE3 H 1 2.888 0.020 . 2 . . . . A 267 LYS HE3 . 34586 1 802 . 1 . 1 66 66 LYS C C 13 179.709 0.300 . 1 . . . . A 267 LYS C . 34586 1 803 . 1 . 1 66 66 LYS CA C 13 57.462 0.300 . 1 . . . . A 267 LYS CA . 34586 1 804 . 1 . 1 66 66 LYS CB C 13 29.672 0.300 . 1 . . . . A 267 LYS CB . 34586 1 805 . 1 . 1 66 66 LYS CG C 13 23.988 0.300 . 1 . . . . A 267 LYS CG . 34586 1 806 . 1 . 1 66 66 LYS CD C 13 27.552 0.300 . 1 . . . . A 267 LYS CD . 34586 1 807 . 1 . 1 66 66 LYS CE C 13 42.023 0.300 . 1 . . . . A 267 LYS CE . 34586 1 808 . 1 . 1 66 66 LYS N N 15 118.740 0.300 . 1 . . . . A 267 LYS N . 34586 1 809 . 1 . 1 67 67 VAL H H 1 7.581 0.020 . 1 . . . . A 268 VAL H . 34586 1 810 . 1 . 1 67 67 VAL HA H 1 3.326 0.020 . 1 . . . . A 268 VAL HA . 34586 1 811 . 1 . 1 67 67 VAL HB H 1 2.112 0.020 . 1 . . . . A 268 VAL HB . 34586 1 812 . 1 . 1 67 67 VAL HG11 H 1 1.049 0.020 . 2 . . . . A 268 VAL HG11 . 34586 1 813 . 1 . 1 67 67 VAL HG12 H 1 1.049 0.020 . 2 . . . . A 268 VAL HG12 . 34586 1 814 . 1 . 1 67 67 VAL HG13 H 1 1.049 0.020 . 2 . . . . A 268 VAL HG13 . 34586 1 815 . 1 . 1 67 67 VAL HG21 H 1 0.856 0.020 . 2 . . . . A 268 VAL HG21 . 34586 1 816 . 1 . 1 67 67 VAL HG22 H 1 0.856 0.020 . 2 . . . . A 268 VAL HG22 . 34586 1 817 . 1 . 1 67 67 VAL HG23 H 1 0.856 0.020 . 2 . . . . A 268 VAL HG23 . 34586 1 818 . 1 . 1 67 67 VAL C C 13 177.450 0.300 . 1 . . . . A 268 VAL C . 34586 1 819 . 1 . 1 67 67 VAL CA C 13 67.556 0.300 . 1 . . . . A 268 VAL CA . 34586 1 820 . 1 . 1 67 67 VAL CB C 13 30.977 0.300 . 1 . . . . A 268 VAL CB . 34586 1 821 . 1 . 1 67 67 VAL CG1 C 13 23.196 0.300 . 1 . . . . A 268 VAL CG1 . 34586 1 822 . 1 . 1 67 67 VAL CG2 C 13 22.267 0.300 . 1 . . . . A 268 VAL CG2 . 34586 1 823 . 1 . 1 67 67 VAL N N 15 118.701 0.300 . 1 . . . . A 268 VAL N . 34586 1 824 . 1 . 1 68 68 LEU H H 1 7.980 0.020 . 1 . . . . A 269 LEU H . 34586 1 825 . 1 . 1 68 68 LEU HA H 1 4.082 0.020 . 1 . . . . A 269 LEU HA . 34586 1 826 . 1 . 1 68 68 LEU HB2 H 1 1.436 0.020 . 2 . . . . A 269 LEU HB2 . 34586 1 827 . 1 . 1 68 68 LEU HB3 H 1 1.689 0.020 . 2 . . . . A 269 LEU HB3 . 34586 1 828 . 1 . 1 68 68 LEU HG H 1 1.659 0.020 . 1 . . . . A 269 LEU HG . 34586 1 829 . 1 . 1 68 68 LEU HD11 H 1 1.024 0.020 . 2 . . . . A 269 LEU HD11 . 34586 1 830 . 1 . 1 68 68 LEU HD12 H 1 1.024 0.020 . 2 . . . . A 269 LEU HD12 . 34586 1 831 . 1 . 1 68 68 LEU HD13 H 1 1.024 0.020 . 2 . . . . A 269 LEU HD13 . 34586 1 832 . 1 . 1 68 68 LEU HD21 H 1 0.635 0.020 . 2 . . . . A 269 LEU HD21 . 34586 1 833 . 1 . 1 68 68 LEU HD22 H 1 0.635 0.020 . 2 . . . . A 269 LEU HD22 . 34586 1 834 . 1 . 1 68 68 LEU HD23 H 1 0.635 0.020 . 2 . . . . A 269 LEU HD23 . 34586 1 835 . 1 . 1 68 68 LEU C C 13 178.666 0.300 . 1 . . . . A 269 LEU C . 34586 1 836 . 1 . 1 68 68 LEU CA C 13 56.588 0.300 . 1 . . . . A 269 LEU CA . 34586 1 837 . 1 . 1 68 68 LEU CB C 13 40.870 0.300 . 1 . . . . A 269 LEU CB . 34586 1 838 . 1 . 1 68 68 LEU CG C 13 27.188 0.300 . 1 . . . . A 269 LEU CG . 34586 1 839 . 1 . 1 68 68 LEU CD1 C 13 22.829 0.300 . 1 . . . . A 269 LEU CD1 . 34586 1 840 . 1 . 1 68 68 LEU CD2 C 13 24.820 0.300 . 1 . . . . A 269 LEU CD2 . 34586 1 841 . 1 . 1 68 68 LEU N N 15 117.472 0.300 . 1 . . . . A 269 LEU N . 34586 1 842 . 1 . 1 69 69 GLU H H 1 7.518 0.020 . 1 . . . . A 270 GLU H . 34586 1 843 . 1 . 1 69 69 GLU HA H 1 4.016 0.020 . 1 . . . . A 270 GLU HA . 34586 1 844 . 1 . 1 69 69 GLU HB2 H 1 2.039 0.020 . 2 . . . . A 270 GLU HB2 . 34586 1 845 . 1 . 1 69 69 GLU HB3 H 1 2.098 0.020 . 2 . . . . A 270 GLU HB3 . 34586 1 846 . 1 . 1 69 69 GLU HG2 H 1 2.167 0.020 . 2 . . . . A 270 GLU HG2 . 34586 1 847 . 1 . 1 69 69 GLU HG3 H 1 2.427 0.020 . 2 . . . . A 270 GLU HG3 . 34586 1 848 . 1 . 1 69 69 GLU C C 13 178.069 0.300 . 1 . . . . A 270 GLU C . 34586 1 849 . 1 . 1 69 69 GLU CA C 13 58.410 0.300 . 1 . . . . A 270 GLU CA . 34586 1 850 . 1 . 1 69 69 GLU CB C 13 29.977 0.300 . 1 . . . . A 270 GLU CB . 34586 1 851 . 1 . 1 69 69 GLU CG C 13 36.199 0.300 . 1 . . . . A 270 GLU CG . 34586 1 852 . 1 . 1 69 69 GLU N N 15 118.584 0.300 . 1 . . . . A 270 GLU N . 34586 1 853 . 1 . 1 70 70 LEU H H 1 7.189 0.020 . 1 . . . . A 271 LEU H . 34586 1 854 . 1 . 1 70 70 LEU HA H 1 4.255 0.020 . 1 . . . . A 271 LEU HA . 34586 1 855 . 1 . 1 70 70 LEU HB2 H 1 1.534 0.020 . 2 . . . . A 271 LEU HB2 . 34586 1 856 . 1 . 1 70 70 LEU HB3 H 1 1.931 0.020 . 2 . . . . A 271 LEU HB3 . 34586 1 857 . 1 . 1 70 70 LEU HG H 1 1.834 0.020 . 1 . . . . A 271 LEU HG . 34586 1 858 . 1 . 1 70 70 LEU HD11 H 1 0.897 0.020 . 2 . . . . A 271 LEU HD11 . 34586 1 859 . 1 . 1 70 70 LEU HD12 H 1 0.897 0.020 . 2 . . . . A 271 LEU HD12 . 34586 1 860 . 1 . 1 70 70 LEU HD13 H 1 0.897 0.020 . 2 . . . . A 271 LEU HD13 . 34586 1 861 . 1 . 1 70 70 LEU HD21 H 1 0.925 0.020 . 2 . . . . A 271 LEU HD21 . 34586 1 862 . 1 . 1 70 70 LEU HD22 H 1 0.925 0.020 . 2 . . . . A 271 LEU HD22 . 34586 1 863 . 1 . 1 70 70 LEU HD23 H 1 0.925 0.020 . 2 . . . . A 271 LEU HD23 . 34586 1 864 . 1 . 1 70 70 LEU C C 13 178.150 0.300 . 1 . . . . A 271 LEU C . 34586 1 865 . 1 . 1 70 70 LEU CA C 13 56.530 0.300 . 1 . . . . A 271 LEU CA . 34586 1 866 . 1 . 1 70 70 LEU CB C 13 43.212 0.300 . 1 . . . . A 271 LEU CB . 34586 1 867 . 1 . 1 70 70 LEU CG C 13 26.913 0.300 . 1 . . . . A 271 LEU CG . 34586 1 868 . 1 . 1 70 70 LEU CD1 C 13 24.978 0.300 . 1 . . . . A 271 LEU CD1 . 34586 1 869 . 1 . 1 70 70 LEU CD2 C 13 22.503 0.300 . 1 . . . . A 271 LEU CD2 . 34586 1 870 . 1 . 1 70 70 LEU N N 15 118.924 0.300 . 1 . . . . A 271 LEU N . 34586 1 871 . 1 . 1 71 71 GLU H H 1 9.162 0.020 . 1 . . . . A 272 GLU H . 34586 1 872 . 1 . 1 71 71 GLU HA H 1 4.592 0.020 . 1 . . . . A 272 GLU HA . 34586 1 873 . 1 . 1 71 71 GLU HB2 H 1 1.808 0.020 . 2 . . . . A 272 GLU HB2 . 34586 1 874 . 1 . 1 71 71 GLU HB3 H 1 2.061 0.020 . 2 . . . . A 272 GLU HB3 . 34586 1 875 . 1 . 1 71 71 GLU HG2 H 1 2.211 0.020 . 2 . . . . A 272 GLU HG2 . 34586 1 876 . 1 . 1 71 71 GLU HG3 H 1 2.128 0.020 . 2 . . . . A 272 GLU HG3 . 34586 1 877 . 1 . 1 71 71 GLU CA C 13 53.782 0.300 . 1 . . . . A 272 GLU CA . 34586 1 878 . 1 . 1 71 71 GLU CB C 13 31.493 0.300 . 1 . . . . A 272 GLU CB . 34586 1 879 . 1 . 1 71 71 GLU CG C 13 36.907 0.300 . 1 . . . . A 272 GLU CG . 34586 1 880 . 1 . 1 71 71 GLU N N 15 120.844 0.300 . 1 . . . . A 272 GLU N . 34586 1 881 . 1 . 1 72 72 PRO HA H 1 4.590 0.020 . 1 . . . . A 273 PRO HA . 34586 1 882 . 1 . 1 72 72 PRO HB2 H 1 1.849 0.020 . 2 . . . . A 273 PRO HB2 . 34586 1 883 . 1 . 1 72 72 PRO HB3 H 1 2.379 0.020 . 2 . . . . A 273 PRO HB2 . 34586 1 884 . 1 . 1 72 72 PRO HG2 H 1 2.020 0.020 . 2 . . . . A 273 PRO HG2 . 34586 1 885 . 1 . 1 72 72 PRO HG3 H 1 2.051 0.020 . 2 . . . . A 273 PRO HG2 . 34586 1 886 . 1 . 1 72 72 PRO HD2 H 1 3.331 0.020 . 2 . . . . A 273 PRO HD2 . 34586 1 887 . 1 . 1 72 72 PRO HD3 H 1 3.632 0.020 . 2 . . . . A 273 PRO HD2 . 34586 1 888 . 1 . 1 72 72 PRO CA C 13 64.439 0.300 . 1 . . . . A 273 PRO CA . 34586 1 889 . 1 . 1 72 72 PRO CB C 13 31.796 0.300 . 1 . . . . A 273 PRO CB . 34586 1 890 . 1 . 1 72 72 PRO CG C 13 27.155 0.300 . 1 . . . . A 273 PRO CG . 34586 1 891 . 1 . 1 72 72 PRO CD C 13 49.923 0.300 . 1 . . . . A 273 PRO CD . 34586 1 892 . 1 . 1 73 73 GLY H H 1 8.487 0.020 . 1 . . . . A 274 GLY H . 34586 1 893 . 1 . 1 73 73 GLY HA2 H 1 3.910 0.020 . 2 . . . . A 274 GLY HA2 . 34586 1 894 . 1 . 1 73 73 GLY HA3 H 1 3.712 0.020 . 2 . . . . A 274 GLY HA3 . 34586 1 895 . 1 . 1 73 73 GLY C C 13 173.689 0.300 . 1 . . . . A 274 GLY C . 34586 1 896 . 1 . 1 73 73 GLY CA C 13 44.630 0.300 . 1 . . . . A 274 GLY CA . 34586 1 897 . 1 . 1 73 73 GLY N N 15 107.827 0.300 . 1 . . . . A 274 GLY N . 34586 1 898 . 1 . 1 74 74 ASN H H 1 7.365 0.020 . 1 . . . . A 275 ASN H . 34586 1 899 . 1 . 1 74 74 ASN HA H 1 4.398 0.020 . 1 . . . . A 275 ASN HA . 34586 1 900 . 1 . 1 74 74 ASN HB2 H 1 2.711 0.020 . 2 . . . . A 275 ASN HB2 . 34586 1 901 . 1 . 1 74 74 ASN HB3 H 1 2.912 0.020 . 2 . . . . A 275 ASN HB3 . 34586 1 902 . 1 . 1 74 74 ASN HD21 H 1 8.011 0.020 . 1 . . . . A 275 ASN HD21 . 34586 1 903 . 1 . 1 74 74 ASN HD22 H 1 6.812 0.020 . 1 . . . . A 275 ASN HD22 . 34586 1 904 . 1 . 1 74 74 ASN C C 13 174.813 0.300 . 1 . . . . A 275 ASN C . 34586 1 905 . 1 . 1 74 74 ASN CA C 13 55.494 0.300 . 1 . . . . A 275 ASN CA . 34586 1 906 . 1 . 1 74 74 ASN CB C 13 39.394 0.300 . 1 . . . . A 275 ASN CB . 34586 1 907 . 1 . 1 74 74 ASN N N 15 119.181 0.300 . 1 . . . . A 275 ASN N . 34586 1 908 . 1 . 1 74 74 ASN ND2 N 15 114.304 0.300 . 1 . . . . A 275 ASN ND2 . 34586 1 909 . 1 . 1 75 75 VAL H H 1 8.324 0.020 . 1 . . . . A 276 VAL H . 34586 1 910 . 1 . 1 75 75 VAL HA H 1 3.592 0.020 . 1 . . . . A 276 VAL HA . 34586 1 911 . 1 . 1 75 75 VAL HB H 1 2.042 0.020 . 1 . . . . A 276 VAL HB . 34586 1 912 . 1 . 1 75 75 VAL HG11 H 1 1.117 0.020 . 2 . . . . A 276 VAL HG11 . 34586 1 913 . 1 . 1 75 75 VAL HG12 H 1 1.117 0.020 . 2 . . . . A 276 VAL HG12 . 34586 1 914 . 1 . 1 75 75 VAL HG13 H 1 1.117 0.020 . 2 . . . . A 276 VAL HG13 . 34586 1 915 . 1 . 1 75 75 VAL HG21 H 1 0.986 0.020 . 2 . . . . A 276 VAL HG21 . 34586 1 916 . 1 . 1 75 75 VAL HG22 H 1 0.986 0.020 . 2 . . . . A 276 VAL HG22 . 34586 1 917 . 1 . 1 75 75 VAL HG23 H 1 0.986 0.020 . 2 . . . . A 276 VAL HG23 . 34586 1 918 . 1 . 1 75 75 VAL C C 13 177.393 0.300 . 1 . . . . A 276 VAL C . 34586 1 919 . 1 . 1 75 75 VAL CA C 13 66.638 0.300 . 1 . . . . A 276 VAL CA . 34586 1 920 . 1 . 1 75 75 VAL CB C 13 32.131 0.300 . 1 . . . . A 276 VAL CB . 34586 1 921 . 1 . 1 75 75 VAL CG1 C 13 22.773 0.300 . 1 . . . . A 276 VAL CG1 . 34586 1 922 . 1 . 1 75 75 VAL CG2 C 13 21.951 0.300 . 1 . . . . A 276 VAL CG2 . 34586 1 923 . 1 . 1 75 75 VAL N N 15 128.739 0.300 . 1 . . . . A 276 VAL N . 34586 1 924 . 1 . 1 76 76 LYS H H 1 7.958 0.020 . 1 . . . . A 277 LYS H . 34586 1 925 . 1 . 1 76 76 LYS HA H 1 3.945 0.020 . 1 . . . . A 277 LYS HA . 34586 1 926 . 1 . 1 76 76 LYS HB2 H 1 1.595 0.020 . 2 . . . . A 277 LYS HB2 . 34586 1 927 . 1 . 1 76 76 LYS HB3 H 1 1.937 0.020 . 2 . . . . A 277 LYS HB3 . 34586 1 928 . 1 . 1 76 76 LYS HG2 H 1 1.403 0.020 . 2 . . . . A 277 LYS HG2 . 34586 1 929 . 1 . 1 76 76 LYS HG3 H 1 1.582 0.020 . 2 . . . . A 277 LYS HG3 . 34586 1 930 . 1 . 1 76 76 LYS HD2 H 1 1.625 0.020 . 2 . . . . A 277 LYS HD2 . 34586 1 931 . 1 . 1 76 76 LYS HD3 H 1 1.766 0.020 . 2 . . . . A 277 LYS HD3 . 34586 1 932 . 1 . 1 76 76 LYS HE2 H 1 2.969 0.020 . 1 . . . . A 277 LYS HE2 . 34586 1 933 . 1 . 1 76 76 LYS HE3 H 1 2.969 0.020 . 1 . . . . A 277 LYS HE3 . 34586 1 934 . 1 . 1 76 76 LYS C C 13 179.136 0.300 . 1 . . . . A 277 LYS C . 34586 1 935 . 1 . 1 76 76 LYS CA C 13 60.037 0.300 . 1 . . . . A 277 LYS CA . 34586 1 936 . 1 . 1 76 76 LYS CB C 13 31.906 0.300 . 1 . . . . A 277 LYS CB . 34586 1 937 . 1 . 1 76 76 LYS CG C 13 25.951 0.300 . 1 . . . . A 277 LYS CG . 34586 1 938 . 1 . 1 76 76 LYS CD C 13 29.345 0.300 . 1 . . . . A 277 LYS CD . 34586 1 939 . 1 . 1 76 76 LYS CE C 13 42.027 0.300 . 1 . . . . A 277 LYS CE . 34586 1 940 . 1 . 1 76 76 LYS N N 15 119.768 0.300 . 1 . . . . A 277 LYS N . 34586 1 941 . 1 . 1 77 77 ALA H H 1 8.744 0.020 . 1 . . . . A 278 ALA H . 34586 1 942 . 1 . 1 77 77 ALA HA H 1 4.235 0.020 . 1 . . . . A 278 ALA HA . 34586 1 943 . 1 . 1 77 77 ALA HB1 H 1 1.420 0.020 . 1 . . . . A 278 ALA HB1 . 34586 1 944 . 1 . 1 77 77 ALA HB2 H 1 1.420 0.020 . 1 . . . . A 278 ALA HB2 . 34586 1 945 . 1 . 1 77 77 ALA HB3 H 1 1.420 0.020 . 1 . . . . A 278 ALA HB3 . 34586 1 946 . 1 . 1 77 77 ALA C C 13 180.030 0.300 . 1 . . . . A 278 ALA C . 34586 1 947 . 1 . 1 77 77 ALA CA C 13 55.039 0.300 . 1 . . . . A 278 ALA CA . 34586 1 948 . 1 . 1 77 77 ALA CB C 13 18.161 0.300 . 1 . . . . A 278 ALA CB . 34586 1 949 . 1 . 1 77 77 ALA N N 15 121.599 0.300 . 1 . . . . A 278 ALA N . 34586 1 950 . 1 . 1 78 78 LEU H H 1 7.989 0.020 . 1 . . . . A 279 LEU H . 34586 1 951 . 1 . 1 78 78 LEU HA H 1 3.965 0.020 . 1 . . . . A 279 LEU HA . 34586 1 952 . 1 . 1 78 78 LEU HB2 H 1 1.242 0.020 . 2 . . . . A 279 LEU HB2 . 34586 1 953 . 1 . 1 78 78 LEU HB3 H 1 1.893 0.020 . 2 . . . . A 279 LEU HB3 . 34586 1 954 . 1 . 1 78 78 LEU HG H 1 1.770 0.020 . 1 . . . . A 279 LEU HG . 34586 1 955 . 1 . 1 78 78 LEU HD11 H 1 0.748 0.020 . 2 . . . . A 279 LEU HD11 . 34586 1 956 . 1 . 1 78 78 LEU HD12 H 1 0.748 0.020 . 2 . . . . A 279 LEU HD12 . 34586 1 957 . 1 . 1 78 78 LEU HD13 H 1 0.748 0.020 . 2 . . . . A 279 LEU HD13 . 34586 1 958 . 1 . 1 78 78 LEU HD21 H 1 0.886 0.020 . 2 . . . . A 279 LEU HD21 . 34586 1 959 . 1 . 1 78 78 LEU HD22 H 1 0.886 0.020 . 2 . . . . A 279 LEU HD22 . 34586 1 960 . 1 . 1 78 78 LEU HD23 H 1 0.886 0.020 . 2 . . . . A 279 LEU HD23 . 34586 1 961 . 1 . 1 78 78 LEU C C 13 178.700 0.300 . 1 . . . . A 279 LEU C . 34586 1 962 . 1 . 1 78 78 LEU CA C 13 58.110 0.300 . 1 . . . . A 279 LEU CA . 34586 1 963 . 1 . 1 78 78 LEU CB C 13 43.181 0.300 . 1 . . . . A 279 LEU CB . 34586 1 964 . 1 . 1 78 78 LEU CG C 13 26.640 0.300 . 1 . . . . A 279 LEU CG . 34586 1 965 . 1 . 1 78 78 LEU CD1 C 13 25.306 0.300 . 1 . . . . A 279 LEU CD1 . 34586 1 966 . 1 . 1 78 78 LEU CD2 C 13 23.824 0.300 . 1 . . . . A 279 LEU CD2 . 34586 1 967 . 1 . 1 78 78 LEU N N 15 119.723 0.300 . 1 . . . . A 279 LEU N . 34586 1 968 . 1 . 1 79 79 LEU H H 1 8.247 0.020 . 1 . . . . A 280 LEU H . 34586 1 969 . 1 . 1 79 79 LEU HA H 1 3.967 0.020 . 1 . . . . A 280 LEU HA . 34586 1 970 . 1 . 1 79 79 LEU HB2 H 1 1.785 0.020 . 1 . . . . A 280 LEU HB2 . 34586 1 971 . 1 . 1 79 79 LEU HB3 H 1 1.785 0.020 . 1 . . . . A 280 LEU HB3 . 34586 1 972 . 1 . 1 79 79 LEU HG H 1 1.725 0.020 . 1 . . . . A 280 LEU HG . 34586 1 973 . 1 . 1 79 79 LEU HD11 H 1 0.886 0.020 . 2 . . . . A 280 LEU HD11 . 34586 1 974 . 1 . 1 79 79 LEU HD12 H 1 0.886 0.020 . 2 . . . . A 280 LEU HD12 . 34586 1 975 . 1 . 1 79 79 LEU HD13 H 1 0.886 0.020 . 2 . . . . A 280 LEU HD13 . 34586 1 976 . 1 . 1 79 79 LEU HD21 H 1 0.904 0.020 . 2 . . . . A 280 LEU HD21 . 34586 1 977 . 1 . 1 79 79 LEU HD22 H 1 0.904 0.020 . 2 . . . . A 280 LEU HD22 . 34586 1 978 . 1 . 1 79 79 LEU HD23 H 1 0.904 0.020 . 2 . . . . A 280 LEU HD23 . 34586 1 979 . 1 . 1 79 79 LEU C C 13 180.260 0.300 . 1 . . . . A 280 LEU C . 34586 1 980 . 1 . 1 79 79 LEU CA C 13 57.981 0.300 . 1 . . . . A 280 LEU CA . 34586 1 981 . 1 . 1 79 79 LEU CB C 13 42.136 0.300 . 1 . . . . A 280 LEU CB . 34586 1 982 . 1 . 1 79 79 LEU CG C 13 27.277 0.300 . 1 . . . . A 280 LEU CG . 34586 1 983 . 1 . 1 79 79 LEU CD1 C 13 24.902 0.300 . 1 . . . . A 280 LEU CD1 . 34586 1 984 . 1 . 1 79 79 LEU CD2 C 13 24.935 0.300 . 1 . . . . A 280 LEU CD2 . 34586 1 985 . 1 . 1 79 79 LEU N N 15 119.077 0.300 . 1 . . . . A 280 LEU N . 34586 1 986 . 1 . 1 80 80 ARG H H 1 8.311 0.020 . 1 . . . . A 281 ARG H . 34586 1 987 . 1 . 1 80 80 ARG HA H 1 3.959 0.020 . 1 . . . . A 281 ARG HA . 34586 1 988 . 1 . 1 80 80 ARG HB2 H 1 1.982 0.020 . 2 . . . . A 281 ARG HB2 . 34586 1 989 . 1 . 1 80 80 ARG HB3 H 1 1.608 0.020 . 2 . . . . A 281 ARG HB3 . 34586 1 990 . 1 . 1 80 80 ARG HG2 H 1 1.880 0.020 . 1 . . . . A 281 ARG HG2 . 34586 1 991 . 1 . 1 80 80 ARG HG3 H 1 1.880 0.020 . 1 . . . . A 281 ARG HG3 . 34586 1 992 . 1 . 1 80 80 ARG HD2 H 1 2.942 0.020 . 2 . . . . A 281 ARG HD2 . 34586 1 993 . 1 . 1 80 80 ARG HD3 H 1 3.017 0.020 . 2 . . . . A 281 ARG HD3 . 34586 1 994 . 1 . 1 80 80 ARG C C 13 177.462 0.300 . 1 . . . . A 281 ARG C . 34586 1 995 . 1 . 1 80 80 ARG CA C 13 60.186 0.300 . 1 . . . . A 281 ARG CA . 34586 1 996 . 1 . 1 80 80 ARG CB C 13 29.570 0.300 . 1 . . . . A 281 ARG CB . 34586 1 997 . 1 . 1 80 80 ARG CG C 13 30.275 0.300 . 1 . . . . A 281 ARG CG . 34586 1 998 . 1 . 1 80 80 ARG CD C 13 43.509 0.300 . 1 . . . . A 281 ARG CD . 34586 1 999 . 1 . 1 80 80 ARG N N 15 120.979 0.300 . 1 . . . . A 281 ARG N . 34586 1 1000 . 1 . 1 81 81 ARG H H 1 9.089 0.020 . 1 . . . . A 282 ARG H . 34586 1 1001 . 1 . 1 81 81 ARG HA H 1 3.483 0.020 . 1 . . . . A 282 ARG HA . 34586 1 1002 . 1 . 1 81 81 ARG HB2 H 1 1.422 0.020 . 2 . . . . A 282 ARG HB2 . 34586 1 1003 . 1 . 1 81 81 ARG HB3 H 1 2.345 0.020 . 2 . . . . A 282 ARG HB3 . 34586 1 1004 . 1 . 1 81 81 ARG HG2 H 1 1.713 0.020 . 1 . . . . A 282 ARG HG2 . 34586 1 1005 . 1 . 1 81 81 ARG HG3 H 1 1.713 0.020 . 1 . . . . A 282 ARG HG3 . 34586 1 1006 . 1 . 1 81 81 ARG HD2 H 1 2.439 0.020 . 2 . . . . A 282 ARG HD2 . 34586 1 1007 . 1 . 1 81 81 ARG HD3 H 1 3.162 0.020 . 2 . . . . A 282 ARG HD3 . 34586 1 1008 . 1 . 1 81 81 ARG HE H 1 9.902 0.020 . 1 . . . . A 282 ARG HE . 34586 1 1009 . 1 . 1 81 81 ARG C C 13 177.794 0.300 . 1 . . . . A 282 ARG C . 34586 1 1010 . 1 . 1 81 81 ARG CA C 13 61.437 0.300 . 1 . . . . A 282 ARG CA . 34586 1 1011 . 1 . 1 81 81 ARG CB C 13 29.386 0.300 . 1 . . . . A 282 ARG CB . 34586 1 1012 . 1 . 1 81 81 ARG CG C 13 27.273 0.300 . 1 . . . . A 282 ARG CG . 34586 1 1013 . 1 . 1 81 81 ARG CD C 13 44.023 0.300 . 1 . . . . A 282 ARG CD . 34586 1 1014 . 1 . 1 81 81 ARG N N 15 124.973 0.300 . 1 . . . . A 282 ARG N . 34586 1 1015 . 1 . 1 81 81 ARG NE N 15 85.527 0.300 . 1 . . . . A 282 ARG NE . 34586 1 1016 . 1 . 1 82 82 ALA H H 1 8.657 0.020 . 1 . . . . A 283 ALA H . 34586 1 1017 . 1 . 1 82 82 ALA HA H 1 4.118 0.020 . 1 . . . . A 283 ALA HA . 34586 1 1018 . 1 . 1 82 82 ALA HB1 H 1 1.708 0.020 . 1 . . . . A 283 ALA HB1 . 34586 1 1019 . 1 . 1 82 82 ALA HB2 H 1 1.708 0.020 . 1 . . . . A 283 ALA HB2 . 34586 1 1020 . 1 . 1 82 82 ALA HB3 H 1 1.708 0.020 . 1 . . . . A 283 ALA HB3 . 34586 1 1021 . 1 . 1 82 82 ALA C C 13 180.214 0.300 . 1 . . . . A 283 ALA C . 34586 1 1022 . 1 . 1 82 82 ALA CA C 13 55.816 0.300 . 1 . . . . A 283 ALA CA . 34586 1 1023 . 1 . 1 82 82 ALA CB C 13 18.736 0.300 . 1 . . . . A 283 ALA CB . 34586 1 1024 . 1 . 1 82 82 ALA N N 15 120.626 0.300 . 1 . . . . A 283 ALA N . 34586 1 1025 . 1 . 1 83 83 THR H H 1 7.828 0.020 . 1 . . . . A 284 THR H . 34586 1 1026 . 1 . 1 83 83 THR HA H 1 3.708 0.020 . 1 . . . . A 284 THR HA . 34586 1 1027 . 1 . 1 83 83 THR HB H 1 4.634 0.020 . 1 . . . . A 284 THR HB . 34586 1 1028 . 1 . 1 83 83 THR HG21 H 1 1.401 0.020 . 1 . . . . A 284 THR HG21 . 34586 1 1029 . 1 . 1 83 83 THR HG22 H 1 1.401 0.020 . 1 . . . . A 284 THR HG22 . 34586 1 1030 . 1 . 1 83 83 THR HG23 H 1 1.401 0.020 . 1 . . . . A 284 THR HG23 . 34586 1 1031 . 1 . 1 83 83 THR C C 13 175.719 0.300 . 1 . . . . A 284 THR C . 34586 1 1032 . 1 . 1 83 83 THR CA C 13 67.533 0.300 . 1 . . . . A 284 THR CA . 34586 1 1033 . 1 . 1 83 83 THR CB C 13 68.713 0.300 . 1 . . . . A 284 THR CB . 34586 1 1034 . 1 . 1 83 83 THR CG2 C 13 21.474 0.300 . 1 . . . . A 284 THR CG2 . 34586 1 1035 . 1 . 1 83 83 THR N N 15 114.713 0.300 . 1 . . . . A 284 THR N . 34586 1 1036 . 1 . 1 84 84 ALA H H 1 8.377 0.020 . 1 . . . . A 285 ALA H . 34586 1 1037 . 1 . 1 84 84 ALA HA H 1 4.208 0.020 . 1 . . . . A 285 ALA HA . 34586 1 1038 . 1 . 1 84 84 ALA HB1 H 1 1.632 0.020 . 1 . . . . A 285 ALA HB1 . 34586 1 1039 . 1 . 1 84 84 ALA HB2 H 1 1.632 0.020 . 1 . . . . A 285 ALA HB2 . 34586 1 1040 . 1 . 1 84 84 ALA HB3 H 1 1.632 0.020 . 1 . . . . A 285 ALA HB3 . 34586 1 1041 . 1 . 1 84 84 ALA C C 13 180.730 0.300 . 1 . . . . A 285 ALA C . 34586 1 1042 . 1 . 1 84 84 ALA CA C 13 56.106 0.300 . 1 . . . . A 285 ALA CA . 34586 1 1043 . 1 . 1 84 84 ALA CB C 13 17.408 0.300 . 1 . . . . A 285 ALA CB . 34586 1 1044 . 1 . 1 84 84 ALA N N 15 125.729 0.300 . 1 . . . . A 285 ALA N . 34586 1 1045 . 1 . 1 85 85 TYR H H 1 9.644 0.020 . 1 . . . . A 286 TYR H . 34586 1 1046 . 1 . 1 85 85 TYR HA H 1 4.494 0.020 . 1 . . . . A 286 TYR HA . 34586 1 1047 . 1 . 1 85 85 TYR HB2 H 1 3.150 0.020 . 2 . . . . A 286 TYR HB2 . 34586 1 1048 . 1 . 1 85 85 TYR HB3 H 1 3.685 0.020 . 2 . . . . A 286 TYR HB3 . 34586 1 1049 . 1 . 1 85 85 TYR HD1 H 1 6.724 0.020 . 1 . . . . A 286 TYR HD1 . 34586 1 1050 . 1 . 1 85 85 TYR HD2 H 1 6.724 0.020 . 1 . . . . A 286 TYR HD2 . 34586 1 1051 . 1 . 1 85 85 TYR HE1 H 1 6.825 0.020 . 1 . . . . A 286 TYR HE1 . 34586 1 1052 . 1 . 1 85 85 TYR HE2 H 1 6.825 0.020 . 1 . . . . A 286 TYR HE2 . 34586 1 1053 . 1 . 1 85 85 TYR C C 13 179.893 0.300 . 1 . . . . A 286 TYR C . 34586 1 1054 . 1 . 1 85 85 TYR CA C 13 57.463 0.300 . 1 . . . . A 286 TYR CA . 34586 1 1055 . 1 . 1 85 85 TYR CB C 13 36.657 0.300 . 1 . . . . A 286 TYR CB . 34586 1 1056 . 1 . 1 85 85 TYR CD1 C 13 130.440 0.300 . 1 . . . . A 286 TYR CD1 . 34586 1 1057 . 1 . 1 85 85 TYR CD2 C 13 130.440 0.300 . 1 . . . . A 286 TYR CD2 . 34586 1 1058 . 1 . 1 85 85 TYR CE1 C 13 119.008 0.300 . 1 . . . . A 286 TYR CE1 . 34586 1 1059 . 1 . 1 85 85 TYR CE2 C 13 119.008 0.300 . 1 . . . . A 286 TYR CE2 . 34586 1 1060 . 1 . 1 85 85 TYR N N 15 118.598 0.300 . 1 . . . . A 286 TYR N . 34586 1 1061 . 1 . 1 86 86 LYS H H 1 8.788 0.020 . 1 . . . . A 287 LYS H . 34586 1 1062 . 1 . 1 86 86 LYS HA H 1 3.603 0.020 . 1 . . . . A 287 LYS HA . 34586 1 1063 . 1 . 1 86 86 LYS HB2 H 1 1.662 0.020 . 2 . . . . A 287 LYS HB2 . 34586 1 1064 . 1 . 1 86 86 LYS HB3 H 1 1.816 0.020 . 2 . . . . A 287 LYS HB3 . 34586 1 1065 . 1 . 1 86 86 LYS HG2 H 1 1.048 0.020 . 2 . . . . A 287 LYS HG2 . 34586 1 1066 . 1 . 1 86 86 LYS HG3 H 1 1.168 0.020 . 2 . . . . A 287 LYS HG3 . 34586 1 1067 . 1 . 1 86 86 LYS HD2 H 1 1.302 0.020 . 1 . . . . A 287 LYS HD2 . 34586 1 1068 . 1 . 1 86 86 LYS HD3 H 1 1.302 0.020 . 1 . . . . A 287 LYS HD3 . 34586 1 1069 . 1 . 1 86 86 LYS HE2 H 1 2.720 0.020 . 2 . . . . A 287 LYS HE2 . 34586 1 1070 . 1 . 1 86 86 LYS HE3 H 1 2.819 0.020 . 2 . . . . A 287 LYS HE3 . 34586 1 1071 . 1 . 1 86 86 LYS C C 13 179.422 0.300 . 1 . . . . A 287 LYS C . 34586 1 1072 . 1 . 1 86 86 LYS CA C 13 60.277 0.300 . 1 . . . . A 287 LYS CA . 34586 1 1073 . 1 . 1 86 86 LYS CB C 13 32.132 0.300 . 1 . . . . A 287 LYS CB . 34586 1 1074 . 1 . 1 86 86 LYS CG C 13 24.161 0.300 . 1 . . . . A 287 LYS CG . 34586 1 1075 . 1 . 1 86 86 LYS CD C 13 29.632 0.300 . 1 . . . . A 287 LYS CD . 34586 1 1076 . 1 . 1 86 86 LYS CE C 13 41.625 0.300 . 1 . . . . A 287 LYS CE . 34586 1 1077 . 1 . 1 86 86 LYS N N 15 122.320 0.300 . 1 . . . . A 287 LYS N . 34586 1 1078 . 1 . 1 87 87 HIS H H 1 7.352 0.020 . 1 . . . . A 288 HIS H . 34586 1 1079 . 1 . 1 87 87 HIS HA H 1 4.007 0.020 . 1 . . . . A 288 HIS HA . 34586 1 1080 . 1 . 1 87 87 HIS HB2 H 1 1.465 0.020 . 2 . . . . A 288 HIS HB2 . 34586 1 1081 . 1 . 1 87 87 HIS HB3 H 1 1.710 0.020 . 2 . . . . A 288 HIS HB3 . 34586 1 1082 . 1 . 1 87 87 HIS HD2 H 1 6.616 0.020 . 1 . . . . A 288 HIS HD2 . 34586 1 1083 . 1 . 1 87 87 HIS HE1 H 1 8.208 0.020 . 1 . . . . A 288 HIS HE1 . 34586 1 1084 . 1 . 1 87 87 HIS C C 13 175.145 0.300 . 1 . . . . A 288 HIS C . 34586 1 1085 . 1 . 1 87 87 HIS CA C 13 58.666 0.300 . 1 . . . . A 288 HIS CA . 34586 1 1086 . 1 . 1 87 87 HIS CB C 13 26.495 0.300 . 1 . . . . A 288 HIS CB . 34586 1 1087 . 1 . 1 87 87 HIS CD2 C 13 121.220 0.300 . 1 . . . . A 288 HIS CD2 . 34586 1 1088 . 1 . 1 87 87 HIS CE1 C 13 136.662 0.300 . 1 . . . . A 288 HIS CE1 . 34586 1 1089 . 1 . 1 87 87 HIS N N 15 116.374 0.300 . 1 . . . . A 288 HIS N . 34586 1 1090 . 1 . 1 88 88 GLN H H 1 7.423 0.020 . 1 . . . . A 289 GLN H . 34586 1 1091 . 1 . 1 88 88 GLN HA H 1 4.507 0.020 . 1 . . . . A 289 GLN HA . 34586 1 1092 . 1 . 1 88 88 GLN HB2 H 1 2.003 0.020 . 2 . . . . A 289 GLN HB2 . 34586 1 1093 . 1 . 1 88 88 GLN HB3 H 1 2.576 0.020 . 2 . . . . A 289 GLN HB3 . 34586 1 1094 . 1 . 1 88 88 GLN HG2 H 1 2.340 0.020 . 2 . . . . A 289 GLN HG2 . 34586 1 1095 . 1 . 1 88 88 GLN HG3 H 1 2.603 0.020 . 2 . . . . A 289 GLN HG3 . 34586 1 1096 . 1 . 1 88 88 GLN HE21 H 1 8.117 0.020 . 1 . . . . A 289 GLN HE21 . 34586 1 1097 . 1 . 1 88 88 GLN HE22 H 1 6.706 0.020 . 1 . . . . A 289 GLN HE22 . 34586 1 1098 . 1 . 1 88 88 GLN C C 13 174.732 0.300 . 1 . . . . A 289 GLN C . 34586 1 1099 . 1 . 1 88 88 GLN CA C 13 55.398 0.300 . 1 . . . . A 289 GLN CA . 34586 1 1100 . 1 . 1 88 88 GLN CB C 13 31.748 0.300 . 1 . . . . A 289 GLN CB . 34586 1 1101 . 1 . 1 88 88 GLN CG C 13 35.118 0.300 . 1 . . . . A 289 GLN CG . 34586 1 1102 . 1 . 1 88 88 GLN N N 15 117.598 0.300 . 1 . . . . A 289 GLN N . 34586 1 1103 . 1 . 1 88 88 GLN NE2 N 15 109.399 0.300 . 1 . . . . A 289 GLN NE2 . 34586 1 1104 . 1 . 1 89 89 ASN H H 1 8.011 0.020 . 1 . . . . A 290 ASN H . 34586 1 1105 . 1 . 1 89 89 ASN HA H 1 4.185 0.020 . 1 . . . . A 290 ASN HA . 34586 1 1106 . 1 . 1 89 89 ASN HB2 H 1 2.806 0.020 . 2 . . . . A 290 ASN HB2 . 34586 1 1107 . 1 . 1 89 89 ASN HB3 H 1 3.285 0.020 . 2 . . . . A 290 ASN HB3 . 34586 1 1108 . 1 . 1 89 89 ASN HD21 H 1 6.869 0.020 . 1 . . . . A 290 ASN HD21 . 34586 1 1109 . 1 . 1 89 89 ASN HD22 H 1 7.648 0.020 . 1 . . . . A 290 ASN HD22 . 34586 1 1110 . 1 . 1 89 89 ASN C C 13 174.732 0.300 . 1 . . . . A 290 ASN C . 34586 1 1111 . 1 . 1 89 89 ASN CA C 13 54.889 0.300 . 1 . . . . A 290 ASN CA . 34586 1 1112 . 1 . 1 89 89 ASN CB C 13 37.597 0.300 . 1 . . . . A 290 ASN CB . 34586 1 1113 . 1 . 1 89 89 ASN N N 15 114.899 0.300 . 1 . . . . A 290 ASN N . 34586 1 1114 . 1 . 1 89 89 ASN ND2 N 15 111.974 0.300 . 1 . . . . A 290 ASN ND2 . 34586 1 1115 . 1 . 1 90 90 LYS H H 1 8.211 0.020 . 1 . . . . A 291 LYS H . 34586 1 1116 . 1 . 1 90 90 LYS HA H 1 4.494 0.020 . 1 . . . . A 291 LYS HA . 34586 1 1117 . 1 . 1 90 90 LYS HB2 H 1 1.354 0.020 . 2 . . . . A 291 LYS HB2 . 34586 1 1118 . 1 . 1 90 90 LYS HB3 H 1 1.536 0.020 . 2 . . . . A 291 LYS HB3 . 34586 1 1119 . 1 . 1 90 90 LYS HG2 H 1 1.171 0.020 . 2 . . . . A 291 LYS HG2 . 34586 1 1120 . 1 . 1 90 90 LYS HG3 H 1 1.312 0.020 . 2 . . . . A 291 LYS HG3 . 34586 1 1121 . 1 . 1 90 90 LYS HD2 H 1 1.487 0.020 . 2 . . . . A 291 LYS HD2 . 34586 1 1122 . 1 . 1 90 90 LYS HD3 H 1 1.571 0.020 . 2 . . . . A 291 LYS HD3 . 34586 1 1123 . 1 . 1 90 90 LYS HE2 H 1 2.765 0.020 . 1 . . . . A 291 LYS HE2 . 34586 1 1124 . 1 . 1 90 90 LYS HE3 H 1 2.765 0.020 . 1 . . . . A 291 LYS HE3 . 34586 1 1125 . 1 . 1 90 90 LYS C C 13 176.705 0.300 . 1 . . . . A 291 LYS C . 34586 1 1126 . 1 . 1 90 90 LYS CA C 13 55.009 0.300 . 1 . . . . A 291 LYS CA . 34586 1 1127 . 1 . 1 90 90 LYS CB C 13 30.252 0.300 . 1 . . . . A 291 LYS CB . 34586 1 1128 . 1 . 1 90 90 LYS CG C 13 24.977 0.300 . 1 . . . . A 291 LYS CG . 34586 1 1129 . 1 . 1 90 90 LYS CD C 13 30.627 0.300 . 1 . . . . A 291 LYS CD . 34586 1 1130 . 1 . 1 90 90 LYS CE C 13 42.216 0.300 . 1 . . . . A 291 LYS CE . 34586 1 1131 . 1 . 1 90 90 LYS N N 15 123.099 0.300 . 1 . . . . A 291 LYS N . 34586 1 1132 . 1 . 1 91 91 LEU H H 1 7.276 0.020 . 1 . . . . A 292 LEU H . 34586 1 1133 . 1 . 1 91 91 LEU HA H 1 3.798 0.020 . 1 . . . . A 292 LEU HA . 34586 1 1134 . 1 . 1 91 91 LEU HB2 H 1 1.289 0.020 . 2 . . . . A 292 LEU HB2 . 34586 1 1135 . 1 . 1 91 91 LEU HB3 H 1 1.926 0.020 . 2 . . . . A 292 LEU HB3 . 34586 1 1136 . 1 . 1 91 91 LEU HG H 1 1.604 0.020 . 1 . . . . A 292 LEU HG . 34586 1 1137 . 1 . 1 91 91 LEU HD11 H 1 0.959 0.020 . 2 . . . . A 292 LEU HD11 . 34586 1 1138 . 1 . 1 91 91 LEU HD12 H 1 0.959 0.020 . 2 . . . . A 292 LEU HD12 . 34586 1 1139 . 1 . 1 91 91 LEU HD13 H 1 0.959 0.020 . 2 . . . . A 292 LEU HD13 . 34586 1 1140 . 1 . 1 91 91 LEU HD21 H 1 0.944 0.020 . 2 . . . . A 292 LEU HD21 . 34586 1 1141 . 1 . 1 91 91 LEU HD22 H 1 0.944 0.020 . 2 . . . . A 292 LEU HD22 . 34586 1 1142 . 1 . 1 91 91 LEU HD23 H 1 0.944 0.020 . 2 . . . . A 292 LEU HD23 . 34586 1 1143 . 1 . 1 91 91 LEU C C 13 178.975 0.300 . 1 . . . . A 292 LEU C . 34586 1 1144 . 1 . 1 91 91 LEU CA C 13 58.181 0.300 . 1 . . . . A 292 LEU CA . 34586 1 1145 . 1 . 1 91 91 LEU CB C 13 41.572 0.300 . 1 . . . . A 292 LEU CB . 34586 1 1146 . 1 . 1 91 91 LEU CG C 13 27.481 0.300 . 1 . . . . A 292 LEU CG . 34586 1 1147 . 1 . 1 91 91 LEU CD1 C 13 25.837 0.300 . 1 . . . . A 292 LEU CD1 . 34586 1 1148 . 1 . 1 91 91 LEU CD2 C 13 22.857 0.300 . 1 . . . . A 292 LEU CD2 . 34586 1 1149 . 1 . 1 91 91 LEU N N 15 118.720 0.300 . 1 . . . . A 292 LEU N . 34586 1 1150 . 1 . 1 92 92 ARG H H 1 8.736 0.020 . 1 . . . . A 293 ARG H . 34586 1 1151 . 1 . 1 92 92 ARG HA H 1 3.701 0.020 . 1 . . . . A 293 ARG HA . 34586 1 1152 . 1 . 1 92 92 ARG HB2 H 1 1.463 0.020 . 2 . . . . A 293 ARG HB2 . 34586 1 1153 . 1 . 1 92 92 ARG HB3 H 1 1.714 0.020 . 2 . . . . A 293 ARG HB3 . 34586 1 1154 . 1 . 1 92 92 ARG HG2 H 1 1.749 0.020 . 2 . . . . A 293 ARG HG2 . 34586 1 1155 . 1 . 1 92 92 ARG HG3 H 1 1.670 0.020 . 2 . . . . A 293 ARG HG3 . 34586 1 1156 . 1 . 1 92 92 ARG HD2 H 1 3.165 0.020 . 1 . . . . A 293 ARG HD2 . 34586 1 1157 . 1 . 1 92 92 ARG HD3 H 1 3.165 0.020 . 1 . . . . A 293 ARG HD3 . 34586 1 1158 . 1 . 1 92 92 ARG HE H 1 7.365 0.020 . 1 . . . . A 293 ARG HE . 34586 1 1159 . 1 . 1 92 92 ARG C C 13 179.250 0.300 . 1 . . . . A 293 ARG C . 34586 1 1160 . 1 . 1 92 92 ARG CA C 13 60.306 0.300 . 1 . . . . A 293 ARG CA . 34586 1 1161 . 1 . 1 92 92 ARG CB C 13 28.889 0.300 . 1 . . . . A 293 ARG CB . 34586 1 1162 . 1 . 1 92 92 ARG CG C 13 29.077 0.300 . 1 . . . . A 293 ARG CG . 34586 1 1163 . 1 . 1 92 92 ARG CD C 13 43.112 0.300 . 1 . . . . A 293 ARG CD . 34586 1 1164 . 1 . 1 92 92 ARG N N 15 120.695 0.300 . 1 . . . . A 293 ARG N . 34586 1 1165 . 1 . 1 92 92 ARG NE N 15 84.310 0.300 . 1 . . . . A 293 ARG NE . 34586 1 1166 . 1 . 1 93 93 GLU H H 1 9.731 0.020 . 1 . . . . A 294 GLU H . 34586 1 1167 . 1 . 1 93 93 GLU HA H 1 3.684 0.020 . 1 . . . . A 294 GLU HA . 34586 1 1168 . 1 . 1 93 93 GLU HB2 H 1 1.035 0.020 . 2 . . . . A 294 GLU HB2 . 34586 1 1169 . 1 . 1 93 93 GLU HB3 H 1 1.167 0.020 . 2 . . . . A 294 GLU HB3 . 34586 1 1170 . 1 . 1 93 93 GLU HG2 H 1 2.030 0.020 . 2 . . . . A 294 GLU HG2 . 34586 1 1171 . 1 . 1 93 93 GLU HG3 H 1 1.940 0.020 . 2 . . . . A 294 GLU HG3 . 34586 1 1172 . 1 . 1 93 93 GLU C C 13 179.652 0.300 . 1 . . . . A 294 GLU C . 34586 1 1173 . 1 . 1 93 93 GLU CA C 13 60.785 0.300 . 1 . . . . A 294 GLU CA . 34586 1 1174 . 1 . 1 93 93 GLU CB C 13 26.727 0.300 . 1 . . . . A 294 GLU CB . 34586 1 1175 . 1 . 1 93 93 GLU CG C 13 37.363 0.300 . 1 . . . . A 294 GLU CG . 34586 1 1176 . 1 . 1 93 93 GLU N N 15 122.063 0.300 . 1 . . . . A 294 GLU N . 34586 1 1177 . 1 . 1 94 94 ALA H H 1 8.126 0.020 . 1 . . . . A 295 ALA H . 34586 1 1178 . 1 . 1 94 94 ALA HA H 1 4.188 0.020 . 1 . . . . A 295 ALA HA . 34586 1 1179 . 1 . 1 94 94 ALA HB1 H 1 1.617 0.020 . 1 . . . . A 295 ALA HB1 . 34586 1 1180 . 1 . 1 94 94 ALA HB2 H 1 1.617 0.020 . 1 . . . . A 295 ALA HB2 . 34586 1 1181 . 1 . 1 94 94 ALA HB3 H 1 1.617 0.020 . 1 . . . . A 295 ALA HB3 . 34586 1 1182 . 1 . 1 94 94 ALA C C 13 178.666 0.300 . 1 . . . . A 295 ALA C . 34586 1 1183 . 1 . 1 94 94 ALA CA C 13 55.960 0.300 . 1 . . . . A 295 ALA CA . 34586 1 1184 . 1 . 1 94 94 ALA CB C 13 18.369 0.300 . 1 . . . . A 295 ALA CB . 34586 1 1185 . 1 . 1 94 94 ALA N N 15 121.482 0.300 . 1 . . . . A 295 ALA N . 34586 1 1186 . 1 . 1 95 95 ARG H H 1 8.462 0.020 . 1 . . . . A 296 ARG H . 34586 1 1187 . 1 . 1 95 95 ARG HA H 1 3.715 0.020 . 1 . . . . A 296 ARG HA . 34586 1 1188 . 1 . 1 95 95 ARG HB2 H 1 1.650 0.020 . 2 . . . . A 296 ARG HB2 . 34586 1 1189 . 1 . 1 95 95 ARG HB3 H 1 2.250 0.020 . 2 . . . . A 296 ARG HB3 . 34586 1 1190 . 1 . 1 95 95 ARG HG2 H 1 1.437 0.020 . 1 . . . . A 296 ARG HG2 . 34586 1 1191 . 1 . 1 95 95 ARG HG3 H 1 1.437 0.020 . 1 . . . . A 296 ARG HG3 . 34586 1 1192 . 1 . 1 95 95 ARG HD2 H 1 2.974 0.020 . 2 . . . . A 296 ARG HD2 . 34586 1 1193 . 1 . 1 95 95 ARG HD3 H 1 3.127 0.020 . 2 . . . . A 296 ARG HD3 . 34586 1 1194 . 1 . 1 95 95 ARG HE H 1 8.196 0.020 . 1 . . . . A 296 ARG HE . 34586 1 1195 . 1 . 1 95 95 ARG C C 13 177.198 0.300 . 1 . . . . A 296 ARG C . 34586 1 1196 . 1 . 1 95 95 ARG CA C 13 60.096 0.300 . 1 . . . . A 296 ARG CA . 34586 1 1197 . 1 . 1 95 95 ARG CB C 13 30.049 0.300 . 1 . . . . A 296 ARG CB . 34586 1 1198 . 1 . 1 95 95 ARG CG C 13 26.438 0.300 . 1 . . . . A 296 ARG CG . 34586 1 1199 . 1 . 1 95 95 ARG CD C 13 44.193 0.300 . 1 . . . . A 296 ARG CD . 34586 1 1200 . 1 . 1 95 95 ARG N N 15 116.754 0.300 . 1 . . . . A 296 ARG N . 34586 1 1201 . 1 . 1 95 95 ARG NE N 15 84.685 0.300 . 1 . . . . A 296 ARG NE . 34586 1 1202 . 1 . 1 96 96 GLU H H 1 7.647 0.020 . 1 . . . . A 297 GLU H . 34586 1 1203 . 1 . 1 96 96 GLU HA H 1 3.981 0.020 . 1 . . . . A 297 GLU HA . 34586 1 1204 . 1 . 1 96 96 GLU HB2 H 1 2.142 0.020 . 1 . . . . A 297 GLU HB2 . 34586 1 1205 . 1 . 1 96 96 GLU HB3 H 1 2.142 0.020 . 1 . . . . A 297 GLU HB3 . 34586 1 1206 . 1 . 1 96 96 GLU HG2 H 1 2.416 0.020 . 1 . . . . A 297 GLU HG2 . 34586 1 1207 . 1 . 1 96 96 GLU HG3 H 1 2.416 0.020 . 1 . . . . A 297 GLU HG3 . 34586 1 1208 . 1 . 1 96 96 GLU C C 13 179.675 0.300 . 1 . . . . A 297 GLU C . 34586 1 1209 . 1 . 1 96 96 GLU CA C 13 59.152 0.300 . 1 . . . . A 297 GLU CA . 34586 1 1210 . 1 . 1 96 96 GLU CB C 13 28.900 0.300 . 1 . . . . A 297 GLU CB . 34586 1 1211 . 1 . 1 96 96 GLU CG C 13 35.940 0.300 . 1 . . . . A 297 GLU CG . 34586 1 1212 . 1 . 1 96 96 GLU N N 15 116.188 0.300 . 1 . . . . A 297 GLU N . 34586 1 1213 . 1 . 1 97 97 ASP H H 1 7.573 0.020 . 1 . . . . A 298 ASP H . 34586 1 1214 . 1 . 1 97 97 ASP HA H 1 4.494 0.020 . 1 . . . . A 298 ASP HA . 34586 1 1215 . 1 . 1 97 97 ASP HB2 H 1 2.812 0.020 . 1 . . . . A 298 ASP HB2 . 34586 1 1216 . 1 . 1 97 97 ASP HB3 H 1 2.812 0.020 . 1 . . . . A 298 ASP HB3 . 34586 1 1217 . 1 . 1 97 97 ASP C C 13 178.803 0.300 . 1 . . . . A 298 ASP C . 34586 1 1218 . 1 . 1 97 97 ASP CA C 13 58.044 0.300 . 1 . . . . A 298 ASP CA . 34586 1 1219 . 1 . 1 97 97 ASP CB C 13 40.674 0.300 . 1 . . . . A 298 ASP CB . 34586 1 1220 . 1 . 1 97 97 ASP N N 15 121.833 0.300 . 1 . . . . A 298 ASP N . 34586 1 1221 . 1 . 1 98 98 LEU H H 1 8.248 0.020 . 1 . . . . A 299 LEU H . 34586 1 1222 . 1 . 1 98 98 LEU HA H 1 3.879 0.020 . 1 . . . . A 299 LEU HA . 34586 1 1223 . 1 . 1 98 98 LEU HB2 H 1 1.302 0.020 . 2 . . . . A 299 LEU HB2 . 34586 1 1224 . 1 . 1 98 98 LEU HB3 H 1 2.040 0.020 . 2 . . . . A 299 LEU HB3 . 34586 1 1225 . 1 . 1 98 98 LEU HG H 1 1.916 0.020 . 1 . . . . A 299 LEU HG . 34586 1 1226 . 1 . 1 98 98 LEU HD11 H 1 0.703 0.020 . 2 . . . . A 299 LEU HD11 . 34586 1 1227 . 1 . 1 98 98 LEU HD12 H 1 0.703 0.020 . 2 . . . . A 299 LEU HD12 . 34586 1 1228 . 1 . 1 98 98 LEU HD13 H 1 0.703 0.020 . 2 . . . . A 299 LEU HD13 . 34586 1 1229 . 1 . 1 98 98 LEU HD21 H 1 0.941 0.020 . 2 . . . . A 299 LEU HD21 . 34586 1 1230 . 1 . 1 98 98 LEU HD22 H 1 0.941 0.020 . 2 . . . . A 299 LEU HD22 . 34586 1 1231 . 1 . 1 98 98 LEU HD23 H 1 0.941 0.020 . 2 . . . . A 299 LEU HD23 . 34586 1 1232 . 1 . 1 98 98 LEU C C 13 179.044 0.300 . 1 . . . . A 299 LEU C . 34586 1 1233 . 1 . 1 98 98 LEU CA C 13 58.155 0.300 . 1 . . . . A 299 LEU CA . 34586 1 1234 . 1 . 1 98 98 LEU CB C 13 42.511 0.300 . 1 . . . . A 299 LEU CB . 34586 1 1235 . 1 . 1 98 98 LEU CG C 13 27.035 0.300 . 1 . . . . A 299 LEU CG . 34586 1 1236 . 1 . 1 98 98 LEU CD1 C 13 25.481 0.300 . 1 . . . . A 299 LEU CD1 . 34586 1 1237 . 1 . 1 98 98 LEU CD2 C 13 22.614 0.300 . 1 . . . . A 299 LEU CD2 . 34586 1 1238 . 1 . 1 98 98 LEU N N 15 119.383 0.300 . 1 . . . . A 299 LEU N . 34586 1 1239 . 1 . 1 99 99 LYS H H 1 8.450 0.020 . 1 . . . . A 300 LYS H . 34586 1 1240 . 1 . 1 99 99 LYS HA H 1 3.909 0.020 . 1 . . . . A 300 LYS HA . 34586 1 1241 . 1 . 1 99 99 LYS HB2 H 1 1.821 0.020 . 2 . . . . A 300 LYS HB2 . 34586 1 1242 . 1 . 1 99 99 LYS HB3 H 1 1.935 0.020 . 2 . . . . A 300 LYS HB3 . 34586 1 1243 . 1 . 1 99 99 LYS HG2 H 1 1.745 0.020 . 2 . . . . A 300 LYS HG2 . 34586 1 1244 . 1 . 1 99 99 LYS HG3 H 1 1.442 0.020 . 2 . . . . A 300 LYS HG3 . 34586 1 1245 . 1 . 1 99 99 LYS HD2 H 1 1.619 0.020 . 2 . . . . A 300 LYS HD2 . 34586 1 1246 . 1 . 1 99 99 LYS HD3 H 1 1.756 0.020 . 2 . . . . A 300 LYS HD3 . 34586 1 1247 . 1 . 1 99 99 LYS HE2 H 1 2.867 0.020 . 1 . . . . A 300 LYS HE2 . 34586 1 1248 . 1 . 1 99 99 LYS HE3 H 1 2.867 0.020 . 1 . . . . A 300 LYS HE3 . 34586 1 1249 . 1 . 1 99 99 LYS C C 13 179.996 0.300 . 1 . . . . A 300 LYS C . 34586 1 1250 . 1 . 1 99 99 LYS CA C 13 60.012 0.300 . 1 . . . . A 300 LYS CA . 34586 1 1251 . 1 . 1 99 99 LYS CB C 13 31.605 0.300 . 1 . . . . A 300 LYS CB . 34586 1 1252 . 1 . 1 99 99 LYS CG C 13 26.159 0.300 . 1 . . . . A 300 LYS CG . 34586 1 1253 . 1 . 1 99 99 LYS CD C 13 29.611 0.300 . 1 . . . . A 300 LYS CD . 34586 1 1254 . 1 . 1 99 99 LYS CE C 13 41.676 0.300 . 1 . . . . A 300 LYS CE . 34586 1 1255 . 1 . 1 99 99 LYS N N 15 117.824 0.300 . 1 . . . . A 300 LYS N . 34586 1 1256 . 1 . 1 100 100 LYS H H 1 7.561 0.020 . 1 . . . . A 301 LYS H . 34586 1 1257 . 1 . 1 100 100 LYS HA H 1 4.008 0.020 . 1 . . . . A 301 LYS HA . 34586 1 1258 . 1 . 1 100 100 LYS HB2 H 1 1.967 0.020 . 2 . . . . A 301 LYS HB2 . 34586 1 1259 . 1 . 1 100 100 LYS HB3 H 1 2.225 0.020 . 2 . . . . A 301 LYS HB3 . 34586 1 1260 . 1 . 1 100 100 LYS HG2 H 1 1.442 0.020 . 2 . . . . A 301 LYS HG2 . 34586 1 1261 . 1 . 1 100 100 LYS HG3 H 1 1.743 0.020 . 2 . . . . A 301 LYS HG3 . 34586 1 1262 . 1 . 1 100 100 LYS HD2 H 1 1.764 0.020 . 1 . . . . A 301 LYS HD2 . 34586 1 1263 . 1 . 1 100 100 LYS HD3 H 1 1.764 0.020 . 1 . . . . A 301 LYS HD3 . 34586 1 1264 . 1 . 1 100 100 LYS HE2 H 1 2.970 0.020 . 1 . . . . A 301 LYS HE2 . 34586 1 1265 . 1 . 1 100 100 LYS HE3 H 1 2.970 0.020 . 1 . . . . A 301 LYS HE3 . 34586 1 1266 . 1 . 1 100 100 LYS C C 13 179.767 0.300 . 1 . . . . A 301 LYS C . 34586 1 1267 . 1 . 1 100 100 LYS CA C 13 60.276 0.300 . 1 . . . . A 301 LYS CA . 34586 1 1268 . 1 . 1 100 100 LYS CB C 13 32.769 0.300 . 1 . . . . A 301 LYS CB . 34586 1 1269 . 1 . 1 100 100 LYS CG C 13 26.021 0.300 . 1 . . . . A 301 LYS CG . 34586 1 1270 . 1 . 1 100 100 LYS CD C 13 29.639 0.300 . 1 . . . . A 301 LYS CD . 34586 1 1271 . 1 . 1 100 100 LYS CE C 13 42.299 0.300 . 1 . . . . A 301 LYS CE . 34586 1 1272 . 1 . 1 100 100 LYS N N 15 119.701 0.300 . 1 . . . . A 301 LYS N . 34586 1 1273 . 1 . 1 101 101 VAL H H 1 7.955 0.020 . 1 . . . . A 302 VAL H . 34586 1 1274 . 1 . 1 101 101 VAL HA H 1 3.446 0.020 . 1 . . . . A 302 VAL HA . 34586 1 1275 . 1 . 1 101 101 VAL HB H 1 2.355 0.020 . 1 . . . . A 302 VAL HB . 34586 1 1276 . 1 . 1 101 101 VAL HG11 H 1 1.155 0.020 . 2 . . . . A 302 VAL HG11 . 34586 1 1277 . 1 . 1 101 101 VAL HG12 H 1 1.155 0.020 . 2 . . . . A 302 VAL HG12 . 34586 1 1278 . 1 . 1 101 101 VAL HG13 H 1 1.155 0.020 . 2 . . . . A 302 VAL HG13 . 34586 1 1279 . 1 . 1 101 101 VAL HG21 H 1 0.878 0.020 . 2 . . . . A 302 VAL HG21 . 34586 1 1280 . 1 . 1 101 101 VAL HG22 H 1 0.878 0.020 . 2 . . . . A 302 VAL HG22 . 34586 1 1281 . 1 . 1 101 101 VAL HG23 H 1 0.878 0.020 . 2 . . . . A 302 VAL HG23 . 34586 1 1282 . 1 . 1 101 101 VAL C C 13 177.462 0.300 . 1 . . . . A 302 VAL C . 34586 1 1283 . 1 . 1 101 101 VAL CA C 13 67.172 0.300 . 1 . . . . A 302 VAL CA . 34586 1 1284 . 1 . 1 101 101 VAL CB C 13 31.456 0.300 . 1 . . . . A 302 VAL CB . 34586 1 1285 . 1 . 1 101 101 VAL CG1 C 13 24.314 0.300 . 1 . . . . A 302 VAL CG1 . 34586 1 1286 . 1 . 1 101 101 VAL CG2 C 13 21.752 0.300 . 1 . . . . A 302 VAL CG2 . 34586 1 1287 . 1 . 1 101 101 VAL N N 15 120.169 0.300 . 1 . . . . A 302 VAL N . 34586 1 1288 . 1 . 1 102 102 LEU H H 1 7.981 0.020 . 1 . . . . A 303 LEU H . 34586 1 1289 . 1 . 1 102 102 LEU HA H 1 4.080 0.020 . 1 . . . . A 303 LEU HA . 34586 1 1290 . 1 . 1 102 102 LEU HB2 H 1 1.503 0.020 . 2 . . . . A 303 LEU HB2 . 34586 1 1291 . 1 . 1 102 102 LEU HB3 H 1 1.711 0.020 . 2 . . . . A 303 LEU HB3 . 34586 1 1292 . 1 . 1 102 102 LEU HG H 1 1.610 0.020 . 1 . . . . A 303 LEU HG . 34586 1 1293 . 1 . 1 102 102 LEU HD11 H 1 0.786 0.020 . 2 . . . . A 303 LEU HD11 . 34586 1 1294 . 1 . 1 102 102 LEU HD12 H 1 0.786 0.020 . 2 . . . . A 303 LEU HD12 . 34586 1 1295 . 1 . 1 102 102 LEU HD13 H 1 0.786 0.020 . 2 . . . . A 303 LEU HD13 . 34586 1 1296 . 1 . 1 102 102 LEU HD21 H 1 1.055 0.020 . 2 . . . . A 303 LEU HD21 . 34586 1 1297 . 1 . 1 102 102 LEU HD22 H 1 1.055 0.020 . 2 . . . . A 303 LEU HD22 . 34586 1 1298 . 1 . 1 102 102 LEU HD23 H 1 1.055 0.020 . 2 . . . . A 303 LEU HD23 . 34586 1 1299 . 1 . 1 102 102 LEU C C 13 178.195 0.300 . 1 . . . . A 303 LEU C . 34586 1 1300 . 1 . 1 102 102 LEU CA C 13 56.461 0.300 . 1 . . . . A 303 LEU CA . 34586 1 1301 . 1 . 1 102 102 LEU CB C 13 41.721 0.300 . 1 . . . . A 303 LEU CB . 34586 1 1302 . 1 . 1 102 102 LEU CG C 13 27.794 0.300 . 1 . . . . A 303 LEU CG . 34586 1 1303 . 1 . 1 102 102 LEU CD1 C 13 26.310 0.300 . 1 . . . . A 303 LEU CD1 . 34586 1 1304 . 1 . 1 102 102 LEU CD2 C 13 24.060 0.300 . 1 . . . . A 303 LEU CD2 . 34586 1 1305 . 1 . 1 102 102 LEU N N 15 117.449 0.300 . 1 . . . . A 303 LEU N . 34586 1 1306 . 1 . 1 103 103 LYS H H 1 7.436 0.020 . 1 . . . . A 304 LYS H . 34586 1 1307 . 1 . 1 103 103 LYS HA H 1 4.105 0.020 . 1 . . . . A 304 LYS HA . 34586 1 1308 . 1 . 1 103 103 LYS HB2 H 1 1.969 0.020 . 1 . . . . A 304 LYS HB2 . 34586 1 1309 . 1 . 1 103 103 LYS HB3 H 1 1.969 0.020 . 1 . . . . A 304 LYS HB3 . 34586 1 1310 . 1 . 1 103 103 LYS HG2 H 1 1.598 0.020 . 2 . . . . A 304 LYS HG2 . 34586 1 1311 . 1 . 1 103 103 LYS HG3 H 1 1.478 0.020 . 2 . . . . A 304 LYS HG3 . 34586 1 1312 . 1 . 1 103 103 LYS HD2 H 1 1.715 0.020 . 1 . . . . A 304 LYS HD2 . 34586 1 1313 . 1 . 1 103 103 LYS HD3 H 1 1.715 0.020 . 1 . . . . A 304 LYS HD3 . 34586 1 1314 . 1 . 1 103 103 LYS HE2 H 1 2.996 0.020 . 1 . . . . A 304 LYS HE2 . 34586 1 1315 . 1 . 1 103 103 LYS HE3 H 1 2.996 0.020 . 1 . . . . A 304 LYS HE3 . 34586 1 1316 . 1 . 1 103 103 LYS C C 13 177.920 0.300 . 1 . . . . A 304 LYS C . 34586 1 1317 . 1 . 1 103 103 LYS CA C 13 58.490 0.300 . 1 . . . . A 304 LYS CA . 34586 1 1318 . 1 . 1 103 103 LYS CB C 13 32.419 0.300 . 1 . . . . A 304 LYS CB . 34586 1 1319 . 1 . 1 103 103 LYS CG C 13 25.086 0.300 . 1 . . . . A 304 LYS CG . 34586 1 1320 . 1 . 1 103 103 LYS CD C 13 29.083 0.300 . 1 . . . . A 304 LYS CD . 34586 1 1321 . 1 . 1 103 103 LYS CE C 13 42.149 0.300 . 1 . . . . A 304 LYS CE . 34586 1 1322 . 1 . 1 103 103 LYS N N 15 118.298 0.300 . 1 . . . . A 304 LYS N . 34586 1 1323 . 1 . 1 104 104 VAL H H 1 7.118 0.020 . 1 . . . . A 305 VAL H . 34586 1 1324 . 1 . 1 104 104 VAL HA H 1 4.150 0.020 . 1 . . . . A 305 VAL HA . 34586 1 1325 . 1 . 1 104 104 VAL HB H 1 2.192 0.020 . 1 . . . . A 305 VAL HB . 34586 1 1326 . 1 . 1 104 104 VAL HG11 H 1 1.083 0.020 . 2 . . . . A 305 VAL HG11 . 34586 1 1327 . 1 . 1 104 104 VAL HG12 H 1 1.083 0.020 . 2 . . . . A 305 VAL HG12 . 34586 1 1328 . 1 . 1 104 104 VAL HG13 H 1 1.083 0.020 . 2 . . . . A 305 VAL HG13 . 34586 1 1329 . 1 . 1 104 104 VAL HG21 H 1 1.092 0.020 . 2 . . . . A 305 VAL HG21 . 34586 1 1330 . 1 . 1 104 104 VAL HG22 H 1 1.092 0.020 . 2 . . . . A 305 VAL HG22 . 34586 1 1331 . 1 . 1 104 104 VAL HG23 H 1 1.092 0.020 . 2 . . . . A 305 VAL HG23 . 34586 1 1332 . 1 . 1 104 104 VAL C C 13 176.269 0.300 . 1 . . . . A 305 VAL C . 34586 1 1333 . 1 . 1 104 104 VAL CA C 13 63.457 0.300 . 1 . . . . A 305 VAL CA . 34586 1 1334 . 1 . 1 104 104 VAL CB C 13 33.003 0.300 . 1 . . . . A 305 VAL CB . 34586 1 1335 . 1 . 1 104 104 VAL CG1 C 13 21.960 0.300 . 1 . . . . A 305 VAL CG1 . 34586 1 1336 . 1 . 1 104 104 VAL CG2 C 13 20.810 0.300 . 1 . . . . A 305 VAL CG2 . 34586 1 1337 . 1 . 1 104 104 VAL N N 15 114.953 0.300 . 1 . . . . A 305 VAL N . 34586 1 1338 . 1 . 1 105 105 GLU H H 1 8.921 0.020 . 1 . . . . A 306 GLU H . 34586 1 1339 . 1 . 1 105 105 GLU HA H 1 4.842 0.020 . 1 . . . . A 306 GLU HA . 34586 1 1340 . 1 . 1 105 105 GLU HB2 H 1 1.942 0.020 . 2 . . . . A 306 GLU HB2 . 34586 1 1341 . 1 . 1 105 105 GLU HB3 H 1 2.055 0.020 . 2 . . . . A 306 GLU HB3 . 34586 1 1342 . 1 . 1 105 105 GLU HG2 H 1 2.263 0.020 . 1 . . . . A 306 GLU HG2 . 34586 1 1343 . 1 . 1 105 105 GLU HG3 H 1 2.263 0.020 . 1 . . . . A 306 GLU HG3 . 34586 1 1344 . 1 . 1 105 105 GLU CA C 13 53.782 0.300 . 1 . . . . A 306 GLU CA . 34586 1 1345 . 1 . 1 105 105 GLU CB C 13 31.044 0.300 . 1 . . . . A 306 GLU CB . 34586 1 1346 . 1 . 1 105 105 GLU CG C 13 36.495 0.300 . 1 . . . . A 306 GLU CG . 34586 1 1347 . 1 . 1 105 105 GLU N N 15 121.339 0.300 . 1 . . . . A 306 GLU N . 34586 1 1348 . 1 . 1 106 106 PRO HA H 1 4.658 0.020 . 1 . . . . A 307 PRO HA . 34586 1 1349 . 1 . 1 106 106 PRO HB2 H 1 1.900 0.020 . 2 . . . . A 307 PRO HB2 . 34586 1 1350 . 1 . 1 106 106 PRO HB3 H 1 2.406 0.020 . 2 . . . . A 307 PRO HB2 . 34586 1 1351 . 1 . 1 106 106 PRO HG2 H 1 1.897 0.020 . 2 . . . . A 307 PRO HG2 . 34586 1 1352 . 1 . 1 106 106 PRO HG3 H 1 1.998 0.020 . 2 . . . . A 307 PRO HG2 . 34586 1 1353 . 1 . 1 106 106 PRO HD2 H 1 3.681 0.020 . 2 . . . . A 307 PRO HD2 . 34586 1 1354 . 1 . 1 106 106 PRO HD3 H 1 3.219 0.020 . 2 . . . . A 307 PRO HD2 . 34586 1 1355 . 1 . 1 106 106 PRO CA C 13 64.534 0.300 . 1 . . . . A 307 PRO CA . 34586 1 1356 . 1 . 1 106 106 PRO CB C 13 31.942 0.300 . 1 . . . . A 307 PRO CB . 34586 1 1357 . 1 . 1 106 106 PRO CG C 13 27.049 0.300 . 1 . . . . A 307 PRO CG . 34586 1 1358 . 1 . 1 106 106 PRO CD C 13 50.184 0.300 . 1 . . . . A 307 PRO CD . 34586 1 1359 . 1 . 1 107 107 ASP H H 1 8.277 0.020 . 1 . . . . A 308 ASP H . 34586 1 1360 . 1 . 1 107 107 ASP HA H 1 4.738 0.020 . 1 . . . . A 308 ASP HA . 34586 1 1361 . 1 . 1 107 107 ASP HB2 H 1 2.615 0.020 . 2 . . . . A 308 ASP HB2 . 34586 1 1362 . 1 . 1 107 107 ASP HB3 H 1 2.788 0.020 . 2 . . . . A 308 ASP HB3 . 34586 1 1363 . 1 . 1 107 107 ASP C C 13 175.776 0.300 . 1 . . . . A 308 ASP C . 34586 1 1364 . 1 . 1 107 107 ASP CA C 13 52.673 0.300 . 1 . . . . A 308 ASP CA . 34586 1 1365 . 1 . 1 107 107 ASP CB C 13 40.457 0.300 . 1 . . . . A 308 ASP CB . 34586 1 1366 . 1 . 1 107 107 ASP N N 15 114.394 0.300 . 1 . . . . A 308 ASP N . 34586 1 1367 . 1 . 1 108 108 ASN H H 1 7.517 0.020 . 1 . . . . A 309 ASN H . 34586 1 1368 . 1 . 1 108 108 ASN HA H 1 4.458 0.020 . 1 . . . . A 309 ASN HA . 34586 1 1369 . 1 . 1 108 108 ASN HB2 H 1 2.912 0.020 . 2 . . . . A 309 ASN HB2 . 34586 1 1370 . 1 . 1 108 108 ASN HB3 H 1 2.946 0.020 . 2 . . . . A 309 ASN HB3 . 34586 1 1371 . 1 . 1 108 108 ASN HD21 H 1 7.961 0.020 . 1 . . . . A 309 ASN HD21 . 34586 1 1372 . 1 . 1 108 108 ASN HD22 H 1 6.399 0.020 . 1 . . . . A 309 ASN HD22 . 34586 1 1373 . 1 . 1 108 108 ASN C C 13 174.893 0.300 . 1 . . . . A 309 ASN C . 34586 1 1374 . 1 . 1 108 108 ASN CA C 13 54.791 0.300 . 1 . . . . A 309 ASN CA . 34586 1 1375 . 1 . 1 108 108 ASN CB C 13 38.185 0.300 . 1 . . . . A 309 ASN CB . 34586 1 1376 . 1 . 1 108 108 ASN N N 15 119.449 0.300 . 1 . . . . A 309 ASN N . 34586 1 1377 . 1 . 1 108 108 ASN ND2 N 15 112.994 0.300 . 1 . . . . A 309 ASN ND2 . 34586 1 1378 . 1 . 1 109 109 ASP H H 1 8.470 0.020 . 1 . . . . A 310 ASP H . 34586 1 1379 . 1 . 1 109 109 ASP HA H 1 4.300 0.020 . 1 . . . . A 310 ASP HA . 34586 1 1380 . 1 . 1 109 109 ASP HB2 H 1 2.644 0.020 . 2 . . . . A 310 ASP HB2 . 34586 1 1381 . 1 . 1 109 109 ASP HB3 H 1 2.690 0.020 . 2 . . . . A 310 ASP HB3 . 34586 1 1382 . 1 . 1 109 109 ASP C C 13 177.909 0.300 . 1 . . . . A 310 ASP C . 34586 1 1383 . 1 . 1 109 109 ASP CA C 13 57.972 0.300 . 1 . . . . A 310 ASP CA . 34586 1 1384 . 1 . 1 109 109 ASP CB C 13 42.033 0.300 . 1 . . . . A 310 ASP CB . 34586 1 1385 . 1 . 1 109 109 ASP N N 15 129.949 0.300 . 1 . . . . A 310 ASP N . 34586 1 1386 . 1 . 1 110 110 LEU H H 1 8.265 0.020 . 1 . . . . A 311 LEU H . 34586 1 1387 . 1 . 1 110 110 LEU HA H 1 4.263 0.020 . 1 . . . . A 311 LEU HA . 34586 1 1388 . 1 . 1 110 110 LEU HB2 H 1 1.765 0.020 . 2 . . . . A 311 LEU HB2 . 34586 1 1389 . 1 . 1 110 110 LEU HB3 H 1 1.843 0.020 . 2 . . . . A 311 LEU HB3 . 34586 1 1390 . 1 . 1 110 110 LEU HG H 1 1.515 0.020 . 1 . . . . A 311 LEU HG . 34586 1 1391 . 1 . 1 110 110 LEU HD11 H 1 0.976 0.020 . 2 . . . . A 311 LEU HD11 . 34586 1 1392 . 1 . 1 110 110 LEU HD12 H 1 0.976 0.020 . 2 . . . . A 311 LEU HD12 . 34586 1 1393 . 1 . 1 110 110 LEU HD13 H 1 0.976 0.020 . 2 . . . . A 311 LEU HD13 . 34586 1 1394 . 1 . 1 110 110 LEU HD21 H 1 0.982 0.020 . 2 . . . . A 311 LEU HD21 . 34586 1 1395 . 1 . 1 110 110 LEU HD22 H 1 0.982 0.020 . 2 . . . . A 311 LEU HD22 . 34586 1 1396 . 1 . 1 110 110 LEU HD23 H 1 0.982 0.020 . 2 . . . . A 311 LEU HD23 . 34586 1 1397 . 1 . 1 110 110 LEU C C 13 180.787 0.300 . 1 . . . . A 311 LEU C . 34586 1 1398 . 1 . 1 110 110 LEU CA C 13 57.816 0.300 . 1 . . . . A 311 LEU CA . 34586 1 1399 . 1 . 1 110 110 LEU CB C 13 41.053 0.300 . 1 . . . . A 311 LEU CB . 34586 1 1400 . 1 . 1 110 110 LEU CG C 13 27.451 0.300 . 1 . . . . A 311 LEU CG . 34586 1 1401 . 1 . 1 110 110 LEU CD1 C 13 25.056 0.300 . 1 . . . . A 311 LEU CD1 . 34586 1 1402 . 1 . 1 110 110 LEU CD2 C 13 23.413 0.300 . 1 . . . . A 311 LEU CD2 . 34586 1 1403 . 1 . 1 110 110 LEU N N 15 121.344 0.300 . 1 . . . . A 311 LEU N . 34586 1 1404 . 1 . 1 111 111 ALA H H 1 8.737 0.020 . 1 . . . . A 312 ALA H . 34586 1 1405 . 1 . 1 111 111 ALA HA H 1 3.900 0.020 . 1 . . . . A 312 ALA HA . 34586 1 1406 . 1 . 1 111 111 ALA HB1 H 1 1.372 0.020 . 1 . . . . A 312 ALA HB1 . 34586 1 1407 . 1 . 1 111 111 ALA HB2 H 1 1.372 0.020 . 1 . . . . A 312 ALA HB2 . 34586 1 1408 . 1 . 1 111 111 ALA HB3 H 1 1.372 0.020 . 1 . . . . A 312 ALA HB3 . 34586 1 1409 . 1 . 1 111 111 ALA C C 13 178.677 0.300 . 1 . . . . A 312 ALA C . 34586 1 1410 . 1 . 1 111 111 ALA CA C 13 55.120 0.300 . 1 . . . . A 312 ALA CA . 34586 1 1411 . 1 . 1 111 111 ALA CB C 13 17.654 0.300 . 1 . . . . A 312 ALA CB . 34586 1 1412 . 1 . 1 111 111 ALA N N 15 124.214 0.300 . 1 . . . . A 312 ALA N . 34586 1 1413 . 1 . 1 112 112 LYS H H 1 8.172 0.020 . 1 . . . . A 313 LYS H . 34586 1 1414 . 1 . 1 112 112 LYS HA H 1 3.885 0.020 . 1 . . . . A 313 LYS HA . 34586 1 1415 . 1 . 1 112 112 LYS HB2 H 1 1.942 0.020 . 2 . . . . A 313 LYS HB2 . 34586 1 1416 . 1 . 1 112 112 LYS HB3 H 1 1.991 0.020 . 2 . . . . A 313 LYS HB3 . 34586 1 1417 . 1 . 1 112 112 LYS HG2 H 1 1.746 0.020 . 2 . . . . A 313 LYS HG2 . 34586 1 1418 . 1 . 1 112 112 LYS HG3 H 1 1.433 0.020 . 2 . . . . A 313 LYS HG3 . 34586 1 1419 . 1 . 1 112 112 LYS HD2 H 1 1.762 0.020 . 1 . . . . A 313 LYS HD2 . 34586 1 1420 . 1 . 1 112 112 LYS HD3 H 1 1.762 0.020 . 1 . . . . A 313 LYS HD3 . 34586 1 1421 . 1 . 1 112 112 LYS HE2 H 1 2.995 0.020 . 1 . . . . A 313 LYS HE2 . 34586 1 1422 . 1 . 1 112 112 LYS HE3 H 1 2.995 0.020 . 1 . . . . A 313 LYS HE3 . 34586 1 1423 . 1 . 1 112 112 LYS C C 13 179.778 0.300 . 1 . . . . A 313 LYS C . 34586 1 1424 . 1 . 1 112 112 LYS CA C 13 60.695 0.300 . 1 . . . . A 313 LYS CA . 34586 1 1425 . 1 . 1 112 112 LYS CB C 13 32.684 0.300 . 1 . . . . A 313 LYS CB . 34586 1 1426 . 1 . 1 112 112 LYS CG C 13 26.146 0.300 . 1 . . . . A 313 LYS CG . 34586 1 1427 . 1 . 1 112 112 LYS CD C 13 29.500 0.300 . 1 . . . . A 313 LYS CD . 34586 1 1428 . 1 . 1 112 112 LYS CE C 13 42.111 0.300 . 1 . . . . A 313 LYS CE . 34586 1 1429 . 1 . 1 112 112 LYS N N 15 117.874 0.300 . 1 . . . . A 313 LYS N . 34586 1 1430 . 1 . 1 113 113 LYS H H 1 8.428 0.020 . 1 . . . . A 314 LYS H . 34586 1 1431 . 1 . 1 113 113 LYS HA H 1 4.099 0.020 . 1 . . . . A 314 LYS HA . 34586 1 1432 . 1 . 1 113 113 LYS HB2 H 1 1.942 0.020 . 2 . . . . A 314 LYS HB2 . 34586 1 1433 . 1 . 1 113 113 LYS HB3 H 1 1.991 0.020 . 2 . . . . A 314 LYS HB3 . 34586 1 1434 . 1 . 1 113 113 LYS HG2 H 1 1.563 0.020 . 2 . . . . A 314 LYS HG2 . 34586 1 1435 . 1 . 1 113 113 LYS HG3 H 1 1.506 0.020 . 2 . . . . A 314 LYS HG3 . 34586 1 1436 . 1 . 1 113 113 LYS HD2 H 1 1.673 0.020 . 1 . . . . A 314 LYS HD2 . 34586 1 1437 . 1 . 1 113 113 LYS HD3 H 1 1.673 0.020 . 1 . . . . A 314 LYS HD3 . 34586 1 1438 . 1 . 1 113 113 LYS HE2 H 1 2.250 0.020 . 2 . . . . A 314 LYS HE2 . 34586 1 1439 . 1 . 1 113 113 LYS HE3 H 1 2.273 0.020 . 2 . . . . A 314 LYS HE3 . 34586 1 1440 . 1 . 1 113 113 LYS C C 13 179.663 0.300 . 1 . . . . A 314 LYS C . 34586 1 1441 . 1 . 1 113 113 LYS CA C 13 59.408 0.300 . 1 . . . . A 314 LYS CA . 34586 1 1442 . 1 . 1 113 113 LYS CB C 13 32.609 0.300 . 1 . . . . A 314 LYS CB . 34586 1 1443 . 1 . 1 113 113 LYS CG C 13 24.977 0.300 . 1 . . . . A 314 LYS CG . 34586 1 1444 . 1 . 1 113 113 LYS CD C 13 29.361 0.300 . 1 . . . . A 314 LYS CD . 34586 1 1445 . 1 . 1 113 113 LYS CE C 13 36.041 0.300 . 1 . . . . A 314 LYS CE . 34586 1 1446 . 1 . 1 113 113 LYS N N 15 120.592 0.300 . 1 . . . . A 314 LYS N . 34586 1 1447 . 1 . 1 114 114 THR H H 1 8.403 0.020 . 1 . . . . A 315 THR H . 34586 1 1448 . 1 . 1 114 114 THR HA H 1 4.004 0.020 . 1 . . . . A 315 THR HA . 34586 1 1449 . 1 . 1 114 114 THR HB H 1 4.148 0.020 . 1 . . . . A 315 THR HB . 34586 1 1450 . 1 . 1 114 114 THR HG21 H 1 1.183 0.020 . 1 . . . . A 315 THR HG21 . 34586 1 1451 . 1 . 1 114 114 THR HG22 H 1 1.183 0.020 . 1 . . . . A 315 THR HG22 . 34586 1 1452 . 1 . 1 114 114 THR HG23 H 1 1.183 0.020 . 1 . . . . A 315 THR HG23 . 34586 1 1453 . 1 . 1 114 114 THR C C 13 175.971 0.300 . 1 . . . . A 315 THR C . 34586 1 1454 . 1 . 1 114 114 THR CA C 13 66.578 0.300 . 1 . . . . A 315 THR CA . 34586 1 1455 . 1 . 1 114 114 THR CB C 13 68.217 0.300 . 1 . . . . A 315 THR CB . 34586 1 1456 . 1 . 1 114 114 THR CG2 C 13 21.671 0.300 . 1 . . . . A 315 THR CG2 . 34586 1 1457 . 1 . 1 114 114 THR N N 15 116.518 0.300 . 1 . . . . A 315 THR N . 34586 1 1458 . 1 . 1 115 115 LEU H H 1 8.800 0.020 . 1 . . . . A 316 LEU H . 34586 1 1459 . 1 . 1 115 115 LEU HA H 1 3.976 0.020 . 1 . . . . A 316 LEU HA . 34586 1 1460 . 1 . 1 115 115 LEU HB2 H 1 1.428 0.020 . 2 . . . . A 316 LEU HB2 . 34586 1 1461 . 1 . 1 115 115 LEU HB3 H 1 2.030 0.020 . 2 . . . . A 316 LEU HB3 . 34586 1 1462 . 1 . 1 115 115 LEU HG H 1 1.592 0.020 . 1 . . . . A 316 LEU HG . 34586 1 1463 . 1 . 1 115 115 LEU HD11 H 1 0.841 0.020 . 2 . . . . A 316 LEU HD11 . 34586 1 1464 . 1 . 1 115 115 LEU HD12 H 1 0.841 0.020 . 2 . . . . A 316 LEU HD12 . 34586 1 1465 . 1 . 1 115 115 LEU HD13 H 1 0.841 0.020 . 2 . . . . A 316 LEU HD13 . 34586 1 1466 . 1 . 1 115 115 LEU HD21 H 1 0.953 0.020 . 2 . . . . A 316 LEU HD21 . 34586 1 1467 . 1 . 1 115 115 LEU HD22 H 1 0.953 0.020 . 2 . . . . A 316 LEU HD22 . 34586 1 1468 . 1 . 1 115 115 LEU HD23 H 1 0.953 0.020 . 2 . . . . A 316 LEU HD23 . 34586 1 1469 . 1 . 1 115 115 LEU C C 13 177.576 0.300 . 1 . . . . A 316 LEU C . 34586 1 1470 . 1 . 1 115 115 LEU CA C 13 58.217 0.300 . 1 . . . . A 316 LEU CA . 34586 1 1471 . 1 . 1 115 115 LEU CB C 13 40.666 0.300 . 1 . . . . A 316 LEU CB . 34586 1 1472 . 1 . 1 115 115 LEU CG C 13 26.702 0.300 . 1 . . . . A 316 LEU CG . 34586 1 1473 . 1 . 1 115 115 LEU CD1 C 13 26.704 0.300 . 1 . . . . A 316 LEU CD1 . 34586 1 1474 . 1 . 1 115 115 LEU CD2 C 13 23.794 0.300 . 1 . . . . A 316 LEU CD2 . 34586 1 1475 . 1 . 1 115 115 LEU N N 15 123.081 0.300 . 1 . . . . A 316 LEU N . 34586 1 1476 . 1 . 1 116 116 SER H H 1 7.889 0.020 . 1 . . . . A 317 SER H . 34586 1 1477 . 1 . 1 116 116 SER HA H 1 4.251 0.020 . 1 . . . . A 317 SER HA . 34586 1 1478 . 1 . 1 116 116 SER HB2 H 1 4.023 0.020 . 1 . . . . A 317 SER HB2 . 34586 1 1479 . 1 . 1 116 116 SER HB3 H 1 4.023 0.020 . 1 . . . . A 317 SER HB3 . 34586 1 1480 . 1 . 1 116 116 SER C C 13 177.381 0.300 . 1 . . . . A 317 SER C . 34586 1 1481 . 1 . 1 116 116 SER CA C 13 61.897 0.300 . 1 . . . . A 317 SER CA . 34586 1 1482 . 1 . 1 116 116 SER CB C 13 62.588 0.300 . 1 . . . . A 317 SER CB . 34586 1 1483 . 1 . 1 116 116 SER N N 15 113.855 0.300 . 1 . . . . A 317 SER N . 34586 1 1484 . 1 . 1 117 117 GLU H H 1 7.489 0.020 . 1 . . . . A 318 GLU H . 34586 1 1485 . 1 . 1 117 117 GLU HA H 1 3.928 0.020 . 1 . . . . A 318 GLU HA . 34586 1 1486 . 1 . 1 117 117 GLU HB2 H 1 2.023 0.020 . 2 . . . . A 318 GLU HB2 . 34586 1 1487 . 1 . 1 117 117 GLU HB3 H 1 2.291 0.020 . 2 . . . . A 318 GLU HB3 . 34586 1 1488 . 1 . 1 117 117 GLU HG2 H 1 2.169 0.020 . 2 . . . . A 318 GLU HG2 . 34586 1 1489 . 1 . 1 117 117 GLU HG3 H 1 2.518 0.020 . 2 . . . . A 318 GLU HG3 . 34586 1 1490 . 1 . 1 117 117 GLU C C 13 178.104 0.300 . 1 . . . . A 318 GLU C . 34586 1 1491 . 1 . 1 117 117 GLU CA C 13 59.591 0.300 . 1 . . . . A 318 GLU CA . 34586 1 1492 . 1 . 1 117 117 GLU CB C 13 29.847 0.300 . 1 . . . . A 318 GLU CB . 34586 1 1493 . 1 . 1 117 117 GLU CG C 13 36.381 0.300 . 1 . . . . A 318 GLU CG . 34586 1 1494 . 1 . 1 117 117 GLU N N 15 121.716 0.300 . 1 . . . . A 318 GLU N . 34586 1 1495 . 1 . 1 118 118 VAL H H 1 8.340 0.020 . 1 . . . . A 319 VAL H . 34586 1 1496 . 1 . 1 118 118 VAL HA H 1 3.654 0.020 . 1 . . . . A 319 VAL HA . 34586 1 1497 . 1 . 1 118 118 VAL HB H 1 2.201 0.020 . 1 . . . . A 319 VAL HB . 34586 1 1498 . 1 . 1 118 118 VAL HG11 H 1 0.948 0.020 . 2 . . . . A 319 VAL HG11 . 34586 1 1499 . 1 . 1 118 118 VAL HG12 H 1 0.948 0.020 . 2 . . . . A 319 VAL HG12 . 34586 1 1500 . 1 . 1 118 118 VAL HG13 H 1 0.948 0.020 . 2 . . . . A 319 VAL HG13 . 34586 1 1501 . 1 . 1 118 118 VAL HG21 H 1 0.945 0.020 . 2 . . . . A 319 VAL HG21 . 34586 1 1502 . 1 . 1 118 118 VAL HG22 H 1 0.945 0.020 . 2 . . . . A 319 VAL HG22 . 34586 1 1503 . 1 . 1 118 118 VAL HG23 H 1 0.945 0.020 . 2 . . . . A 319 VAL HG23 . 34586 1 1504 . 1 . 1 118 118 VAL C C 13 177.691 0.300 . 1 . . . . A 319 VAL C . 34586 1 1505 . 1 . 1 118 118 VAL CA C 13 66.593 0.300 . 1 . . . . A 319 VAL CA . 34586 1 1506 . 1 . 1 118 118 VAL CB C 13 32.078 0.300 . 1 . . . . A 319 VAL CB . 34586 1 1507 . 1 . 1 118 118 VAL CG1 C 13 23.352 0.300 . 1 . . . . A 319 VAL CG1 . 34586 1 1508 . 1 . 1 118 118 VAL CG2 C 13 22.646 0.300 . 1 . . . . A 319 VAL CG2 . 34586 1 1509 . 1 . 1 118 118 VAL N N 15 119.493 0.300 . 1 . . . . A 319 VAL N . 34586 1 1510 . 1 . 1 119 119 GLU H H 1 8.879 0.020 . 1 . . . . A 320 GLU H . 34586 1 1511 . 1 . 1 119 119 GLU HA H 1 4.070 0.020 . 1 . . . . A 320 GLU HA . 34586 1 1512 . 1 . 1 119 119 GLU HB2 H 1 1.954 0.020 . 2 . . . . A 320 GLU HB2 . 34586 1 1513 . 1 . 1 119 119 GLU HB3 H 1 2.098 0.020 . 2 . . . . A 320 GLU HB3 . 34586 1 1514 . 1 . 1 119 119 GLU HG2 H 1 2.125 0.020 . 2 . . . . A 320 GLU HG2 . 34586 1 1515 . 1 . 1 119 119 GLU HG3 H 1 2.494 0.020 . 2 . . . . A 320 GLU HG3 . 34586 1 1516 . 1 . 1 119 119 GLU C C 13 179.640 0.300 . 1 . . . . A 320 GLU C . 34586 1 1517 . 1 . 1 119 119 GLU CA C 13 59.741 0.300 . 1 . . . . A 320 GLU CA . 34586 1 1518 . 1 . 1 119 119 GLU CB C 13 29.084 0.300 . 1 . . . . A 320 GLU CB . 34586 1 1519 . 1 . 1 119 119 GLU CG C 13 37.147 0.300 . 1 . . . . A 320 GLU CG . 34586 1 1520 . 1 . 1 119 119 GLU N N 15 117.138 0.300 . 1 . . . . A 320 GLU N . 34586 1 1521 . 1 . 1 120 120 ARG H H 1 7.693 0.020 . 1 . . . . A 321 ARG H . 34586 1 1522 . 1 . 1 120 120 ARG HA H 1 4.064 0.020 . 1 . . . . A 321 ARG HA . 34586 1 1523 . 1 . 1 120 120 ARG HB2 H 1 1.974 0.020 . 2 . . . . A 321 ARG HB2 . 34586 1 1524 . 1 . 1 120 120 ARG HB3 H 1 2.105 0.020 . 2 . . . . A 321 ARG HB3 . 34586 1 1525 . 1 . 1 120 120 ARG HG2 H 1 1.507 0.020 . 2 . . . . A 321 ARG HG2 . 34586 1 1526 . 1 . 1 120 120 ARG HG3 H 1 1.830 0.020 . 2 . . . . A 321 ARG HG3 . 34586 1 1527 . 1 . 1 120 120 ARG HD2 H 1 3.203 0.020 . 2 . . . . A 321 ARG HD2 . 34586 1 1528 . 1 . 1 120 120 ARG HD3 H 1 3.264 0.020 . 2 . . . . A 321 ARG HD3 . 34586 1 1529 . 1 . 1 120 120 ARG HE H 1 7.149 0.020 . 1 . . . . A 321 ARG HE . 34586 1 1530 . 1 . 1 120 120 ARG C C 13 178.608 0.300 . 1 . . . . A 321 ARG C . 34586 1 1531 . 1 . 1 120 120 ARG CA C 13 59.434 0.300 . 1 . . . . A 321 ARG CA . 34586 1 1532 . 1 . 1 120 120 ARG CB C 13 29.718 0.300 . 1 . . . . A 321 ARG CB . 34586 1 1533 . 1 . 1 120 120 ARG CG C 13 26.662 0.300 . 1 . . . . A 321 ARG CG . 34586 1 1534 . 1 . 1 120 120 ARG CD C 13 43.467 0.300 . 1 . . . . A 321 ARG CD . 34586 1 1535 . 1 . 1 120 120 ARG N N 15 120.838 0.300 . 1 . . . . A 321 ARG N . 34586 1 1536 . 1 . 1 120 120 ARG NE N 15 85.028 0.300 . 1 . . . . A 321 ARG NE . 34586 1 1537 . 1 . 1 121 121 ASP H H 1 8.066 0.020 . 1 . . . . A 322 ASP H . 34586 1 1538 . 1 . 1 121 121 ASP HA H 1 4.519 0.020 . 1 . . . . A 322 ASP HA . 34586 1 1539 . 1 . 1 121 121 ASP HB2 H 1 2.656 0.020 . 2 . . . . A 322 ASP HB2 . 34586 1 1540 . 1 . 1 121 121 ASP HB3 H 1 2.696 0.020 . 2 . . . . A 322 ASP HB3 . 34586 1 1541 . 1 . 1 121 121 ASP C C 13 179.296 0.300 . 1 . . . . A 322 ASP C . 34586 1 1542 . 1 . 1 121 121 ASP CA C 13 56.785 0.300 . 1 . . . . A 322 ASP CA . 34586 1 1543 . 1 . 1 121 121 ASP CB C 13 40.258 0.300 . 1 . . . . A 322 ASP CB . 34586 1 1544 . 1 . 1 121 121 ASP N N 15 120.422 0.300 . 1 . . . . A 322 ASP N . 34586 1 1545 . 1 . 1 122 122 LEU H H 1 8.420 0.020 . 1 . . . . A 323 LEU H . 34586 1 1546 . 1 . 1 122 122 LEU HA H 1 4.079 0.020 . 1 . . . . A 323 LEU HA . 34586 1 1547 . 1 . 1 122 122 LEU HB2 H 1 1.552 0.020 . 2 . . . . A 323 LEU HB2 . 34586 1 1548 . 1 . 1 122 122 LEU HB3 H 1 1.835 0.020 . 2 . . . . A 323 LEU HB3 . 34586 1 1549 . 1 . 1 122 122 LEU HG H 1 1.631 0.020 . 1 . . . . A 323 LEU HG . 34586 1 1550 . 1 . 1 122 122 LEU HD11 H 1 0.707 0.020 . 2 . . . . A 323 LEU HD11 . 34586 1 1551 . 1 . 1 122 122 LEU HD12 H 1 0.707 0.020 . 2 . . . . A 323 LEU HD12 . 34586 1 1552 . 1 . 1 122 122 LEU HD13 H 1 0.707 0.020 . 2 . . . . A 323 LEU HD13 . 34586 1 1553 . 1 . 1 122 122 LEU HD21 H 1 0.822 0.020 . 2 . . . . A 323 LEU HD21 . 34586 1 1554 . 1 . 1 122 122 LEU HD22 H 1 0.822 0.020 . 2 . . . . A 323 LEU HD22 . 34586 1 1555 . 1 . 1 122 122 LEU HD23 H 1 0.822 0.020 . 2 . . . . A 323 LEU HD23 . 34586 1 1556 . 1 . 1 122 122 LEU C C 13 178.803 0.300 . 1 . . . . A 323 LEU C . 34586 1 1557 . 1 . 1 122 122 LEU CA C 13 57.094 0.300 . 1 . . . . A 323 LEU CA . 34586 1 1558 . 1 . 1 122 122 LEU CB C 13 42.642 0.300 . 1 . . . . A 323 LEU CB . 34586 1 1559 . 1 . 1 122 122 LEU CG C 13 27.067 0.300 . 1 . . . . A 323 LEU CG . 34586 1 1560 . 1 . 1 122 122 LEU CD1 C 13 25.319 0.300 . 1 . . . . A 323 LEU CD1 . 34586 1 1561 . 1 . 1 122 122 LEU CD2 C 13 24.483 0.300 . 1 . . . . A 323 LEU CD2 . 34586 1 1562 . 1 . 1 122 122 LEU N N 15 122.383 0.300 . 1 . . . . A 323 LEU N . 34586 1 1563 . 1 . 1 123 123 LYS H H 1 7.765 0.020 . 1 . . . . A 324 LYS H . 34586 1 1564 . 1 . 1 123 123 LYS HA H 1 4.153 0.020 . 1 . . . . A 324 LYS HA . 34586 1 1565 . 1 . 1 123 123 LYS HB2 H 1 1.943 0.020 . 1 . . . . A 324 LYS HB2 . 34586 1 1566 . 1 . 1 123 123 LYS HB3 H 1 1.943 0.020 . 1 . . . . A 324 LYS HB3 . 34586 1 1567 . 1 . 1 123 123 LYS HG2 H 1 1.568 0.020 . 2 . . . . A 324 LYS HG2 . 34586 1 1568 . 1 . 1 123 123 LYS HG3 H 1 1.489 0.020 . 2 . . . . A 324 LYS HG3 . 34586 1 1569 . 1 . 1 123 123 LYS HD2 H 1 1.705 0.020 . 1 . . . . A 324 LYS HD2 . 34586 1 1570 . 1 . 1 123 123 LYS HD3 H 1 1.705 0.020 . 1 . . . . A 324 LYS HD3 . 34586 1 1571 . 1 . 1 123 123 LYS HE2 H 1 2.996 0.020 . 1 . . . . A 324 LYS HE2 . 34586 1 1572 . 1 . 1 123 123 LYS HE3 H 1 2.996 0.020 . 1 . . . . A 324 LYS HE3 . 34586 1 1573 . 1 . 1 123 123 LYS C C 13 177.565 0.300 . 1 . . . . A 324 LYS C . 34586 1 1574 . 1 . 1 123 123 LYS CA C 13 58.067 0.300 . 1 . . . . A 324 LYS CA . 34586 1 1575 . 1 . 1 123 123 LYS CB C 13 32.033 0.300 . 1 . . . . A 324 LYS CB . 34586 1 1576 . 1 . 1 123 123 LYS CG C 13 24.803 0.300 . 1 . . . . A 324 LYS CG . 34586 1 1577 . 1 . 1 123 123 LYS CD C 13 28.979 0.300 . 1 . . . . A 324 LYS CD . 34586 1 1578 . 1 . 1 123 123 LYS CE C 13 41.965 0.300 . 1 . . . . A 324 LYS CE . 34586 1 1579 . 1 . 1 123 123 LYS N N 15 120.013 0.300 . 1 . . . . A 324 LYS N . 34586 1 1580 . 1 . 1 124 124 ASN H H 1 8.004 0.020 . 1 . . . . A 325 ASN H . 34586 1 1581 . 1 . 1 124 124 ASN HA H 1 4.763 0.020 . 1 . . . . A 325 ASN HA . 34586 1 1582 . 1 . 1 124 124 ASN HB2 H 1 2.832 0.020 . 2 . . . . A 325 ASN HB2 . 34586 1 1583 . 1 . 1 124 124 ASN HB3 H 1 2.979 0.020 . 2 . . . . A 325 ASN HB3 . 34586 1 1584 . 1 . 1 124 124 ASN HD21 H 1 6.937 0.020 . 1 . . . . A 325 ASN HD21 . 34586 1 1585 . 1 . 1 124 124 ASN HD22 H 1 7.784 0.020 . 1 . . . . A 325 ASN HD22 . 34586 1 1586 . 1 . 1 124 124 ASN C C 13 175.375 0.300 . 1 . . . . A 325 ASN C . 34586 1 1587 . 1 . 1 124 124 ASN CA C 13 53.768 0.300 . 1 . . . . A 325 ASN CA . 34586 1 1588 . 1 . 1 124 124 ASN CB C 13 38.814 0.300 . 1 . . . . A 325 ASN CB . 34586 1 1589 . 1 . 1 124 124 ASN N N 15 116.680 0.300 . 1 . . . . A 325 ASN N . 34586 1 1590 . 1 . 1 124 124 ASN ND2 N 15 112.894 0.300 . 1 . . . . A 325 ASN ND2 . 34586 1 1591 . 1 . 1 125 125 SER H H 1 7.891 0.020 . 1 . . . . A 326 SER H . 34586 1 1592 . 1 . 1 125 125 SER HA H 1 4.547 0.020 . 1 . . . . A 326 SER HA . 34586 1 1593 . 1 . 1 125 125 SER HB2 H 1 3.932 0.020 . 2 . . . . A 326 SER HB2 . 34586 1 1594 . 1 . 1 125 125 SER HB3 H 1 3.983 0.020 . 2 . . . . A 326 SER HB3 . 34586 1 1595 . 1 . 1 125 125 SER C C 13 173.563 0.300 . 1 . . . . A 326 SER C . 34586 1 1596 . 1 . 1 125 125 SER CA C 13 58.570 0.300 . 1 . . . . A 326 SER CA . 34586 1 1597 . 1 . 1 125 125 SER CB C 13 64.315 0.300 . 1 . . . . A 326 SER CB . 34586 1 1598 . 1 . 1 125 125 SER N N 15 115.160 0.300 . 1 . . . . A 326 SER N . 34586 1 1599 . 1 . 1 126 126 GLU H H 1 7.856 0.020 . 1 . . . . A 327 GLU H . 34586 1 1600 . 1 . 1 126 126 GLU HA H 1 4.139 0.020 . 1 . . . . A 327 GLU HA . 34586 1 1601 . 1 . 1 126 126 GLU HB2 H 1 1.950 0.020 . 2 . . . . A 327 GLU HB2 . 34586 1 1602 . 1 . 1 126 126 GLU HB3 H 1 2.070 0.020 . 2 . . . . A 327 GLU HB3 . 34586 1 1603 . 1 . 1 126 126 GLU HG2 H 1 2.300 0.020 . 2 . . . . A 327 GLU HG2 . 34586 1 1604 . 1 . 1 126 126 GLU HG3 H 1 2.254 0.020 . 2 . . . . A 327 GLU HG3 . 34586 1 1605 . 1 . 1 126 126 GLU CA C 13 58.260 0.300 . 1 . . . . A 327 GLU CA . 34586 1 1606 . 1 . 1 126 126 GLU CB C 13 31.010 0.300 . 1 . . . . A 327 GLU CB . 34586 1 1607 . 1 . 1 126 126 GLU CG C 13 36.806 0.300 . 1 . . . . A 327 GLU CG . 34586 1 1608 . 1 . 1 126 126 GLU N N 15 127.734 0.300 . 1 . . . . A 327 GLU N . 34586 1 stop_ save_