data_34993 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34993 _Entry.Title ; Solution structure of N-WASP GBD in complex with EspF ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2025-05-08 _Entry.Accession_date 2025-05-08 _Entry.Last_release_date 2025-08-20 _Entry.Original_release_date 2025-08-20 _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 H. Tossavainen H. . . . 34993 2 P. Permi P. . . . 34993 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'CELL INVASION' . 34993 complex . 34993 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34993 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 399 34993 '15N chemical shifts' 121 34993 '1H chemical shifts' 808 34993 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2025-10-31 . original BMRB . 34993 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 9R4V 'BMRB Entry Tracking System' 34993 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34993 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 41075884 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Intrinsically disordered EPEC EspF exploits motif mimicry in high-affinity binding to N-WASP GBD and SNX9 SH3 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Int. J. Biol. Macromol.' _Citation.Journal_name_full 'International journal of biological macromolecules' _Citation.Journal_volume 330 _Citation.Journal_issue 'Pt 3' _Citation.Journal_ASTM . _Citation.Journal_ISSN 1879-0003 _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 148227 _Citation.Page_last 148227 _Citation.Year 2025 _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 H. Tossavainen H. . . . 34993 1 2 M. Karjalainen M. . . . 34993 1 3 L. Antenucci L. . . . 34993 1 4 M. Hellman M. . . . 34993 1 5 P. Permi P. . . . 34993 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34993 _Assembly.ID 1 _Assembly.Name 'Actin nucleation-promoting factor WASL, LEE-encoded effector EspF' _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 . . . . . . 34993 1 2 unit_2 2 $entity_2 B B yes . . . . . . 34993 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34993 _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 ; GSHMSNFQHIGHVGWDPNTG FDLNNLDPELKNLFDMCGIS EAQLKDRETSKVIYDFIEKT GGVEAVKNELRRQ ; _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 73 _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 8303.230 _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 N-WASP common 34993 1 'Neural Wiskott-Aldrich syndrome protein' common 34993 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 1 203 GLY . 34993 1 2 204 SER . 34993 1 3 205 HIS . 34993 1 4 206 MET . 34993 1 5 207 SER . 34993 1 6 208 ASN . 34993 1 7 209 PHE . 34993 1 8 210 GLN . 34993 1 9 211 HIS . 34993 1 10 212 ILE . 34993 1 11 213 GLY . 34993 1 12 214 HIS . 34993 1 13 215 VAL . 34993 1 14 216 GLY . 34993 1 15 217 TRP . 34993 1 16 218 ASP . 34993 1 17 219 PRO . 34993 1 18 220 ASN . 34993 1 19 221 THR . 34993 1 20 222 GLY . 34993 1 21 223 PHE . 34993 1 22 224 ASP . 34993 1 23 225 LEU . 34993 1 24 226 ASN . 34993 1 25 227 ASN . 34993 1 26 228 LEU . 34993 1 27 229 ASP . 34993 1 28 230 PRO . 34993 1 29 231 GLU . 34993 1 30 232 LEU . 34993 1 31 233 LYS . 34993 1 32 234 ASN . 34993 1 33 235 LEU . 34993 1 34 236 PHE . 34993 1 35 237 ASP . 34993 1 36 238 MET . 34993 1 37 239 CYS . 34993 1 38 240 GLY . 34993 1 39 241 ILE . 34993 1 40 242 SER . 34993 1 41 243 GLU . 34993 1 42 244 ALA . 34993 1 43 245 GLN . 34993 1 44 246 LEU . 34993 1 45 247 LYS . 34993 1 46 248 ASP . 34993 1 47 249 ARG . 34993 1 48 250 GLU . 34993 1 49 251 THR . 34993 1 50 252 SER . 34993 1 51 253 LYS . 34993 1 52 254 VAL . 34993 1 53 255 ILE . 34993 1 54 256 TYR . 34993 1 55 257 ASP . 34993 1 56 258 PHE . 34993 1 57 259 ILE . 34993 1 58 260 GLU . 34993 1 59 261 LYS . 34993 1 60 262 THR . 34993 1 61 263 GLY . 34993 1 62 264 GLY . 34993 1 63 265 VAL . 34993 1 64 266 GLU . 34993 1 65 267 ALA . 34993 1 66 268 VAL . 34993 1 67 269 LYS . 34993 1 68 270 ASN . 34993 1 69 271 GLU . 34993 1 70 272 LEU . 34993 1 71 273 ARG . 34993 1 72 274 ARG . 34993 1 73 275 GLN . 34993 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 34993 1 . SER 2 2 34993 1 . HIS 3 3 34993 1 . MET 4 4 34993 1 . SER 5 5 34993 1 . ASN 6 6 34993 1 . PHE 7 7 34993 1 . GLN 8 8 34993 1 . HIS 9 9 34993 1 . ILE 10 10 34993 1 . GLY 11 11 34993 1 . HIS 12 12 34993 1 . VAL 13 13 34993 1 . GLY 14 14 34993 1 . TRP 15 15 34993 1 . ASP 16 16 34993 1 . PRO 17 17 34993 1 . ASN 18 18 34993 1 . THR 19 19 34993 1 . GLY 20 20 34993 1 . PHE 21 21 34993 1 . ASP 22 22 34993 1 . LEU 23 23 34993 1 . ASN 24 24 34993 1 . ASN 25 25 34993 1 . LEU 26 26 34993 1 . ASP 27 27 34993 1 . PRO 28 28 34993 1 . GLU 29 29 34993 1 . LEU 30 30 34993 1 . LYS 31 31 34993 1 . ASN 32 32 34993 1 . LEU 33 33 34993 1 . PHE 34 34 34993 1 . ASP 35 35 34993 1 . MET 36 36 34993 1 . CYS 37 37 34993 1 . GLY 38 38 34993 1 . ILE 39 39 34993 1 . SER 40 40 34993 1 . GLU 41 41 34993 1 . ALA 42 42 34993 1 . GLN 43 43 34993 1 . LEU 44 44 34993 1 . LYS 45 45 34993 1 . ASP 46 46 34993 1 . ARG 47 47 34993 1 . GLU 48 48 34993 1 . THR 49 49 34993 1 . SER 50 50 34993 1 . LYS 51 51 34993 1 . VAL 52 52 34993 1 . ILE 53 53 34993 1 . TYR 54 54 34993 1 . ASP 55 55 34993 1 . PHE 56 56 34993 1 . ILE 57 57 34993 1 . GLU 58 58 34993 1 . LYS 59 59 34993 1 . THR 60 60 34993 1 . GLY 61 61 34993 1 . GLY 62 62 34993 1 . VAL 63 63 34993 1 . GLU 64 64 34993 1 . ALA 65 65 34993 1 . VAL 66 66 34993 1 . LYS 67 67 34993 1 . ASN 68 68 34993 1 . GLU 69 69 34993 1 . LEU 70 70 34993 1 . ARG 71 71 34993 1 . ARG 72 72 34993 1 . GLN 73 73 34993 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34993 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GTVNFKPSRPAPPPPTSGQA SGASRPLPPIAQALKDHLAA YELSKASE ; _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 48 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 4915.516 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 114 GLY . 34993 2 2 115 THR . 34993 2 3 116 VAL . 34993 2 4 117 ASN . 34993 2 5 118 PHE . 34993 2 6 119 LYS . 34993 2 7 120 PRO . 34993 2 8 121 SER . 34993 2 9 122 ARG . 34993 2 10 123 PRO . 34993 2 11 124 ALA . 34993 2 12 125 PRO . 34993 2 13 126 PRO . 34993 2 14 127 PRO . 34993 2 15 128 PRO . 34993 2 16 129 THR . 34993 2 17 130 SER . 34993 2 18 131 GLY . 34993 2 19 132 GLN . 34993 2 20 133 ALA . 34993 2 21 134 SER . 34993 2 22 135 GLY . 34993 2 23 136 ALA . 34993 2 24 137 SER . 34993 2 25 138 ARG . 34993 2 26 139 PRO . 34993 2 27 140 LEU . 34993 2 28 141 PRO . 34993 2 29 142 PRO . 34993 2 30 143 ILE . 34993 2 31 144 ALA . 34993 2 32 145 GLN . 34993 2 33 146 ALA . 34993 2 34 147 LEU . 34993 2 35 148 LYS . 34993 2 36 149 ASP . 34993 2 37 150 HIS . 34993 2 38 151 LEU . 34993 2 39 152 ALA . 34993 2 40 153 ALA . 34993 2 41 154 TYR . 34993 2 42 155 GLU . 34993 2 43 156 LEU . 34993 2 44 157 SER . 34993 2 45 158 LYS . 34993 2 46 159 ALA . 34993 2 47 160 SER . 34993 2 48 161 GLU . 34993 2 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 34993 2 . THR 2 2 34993 2 . VAL 3 3 34993 2 . ASN 4 4 34993 2 . PHE 5 5 34993 2 . LYS 6 6 34993 2 . PRO 7 7 34993 2 . SER 8 8 34993 2 . ARG 9 9 34993 2 . PRO 10 10 34993 2 . ALA 11 11 34993 2 . PRO 12 12 34993 2 . PRO 13 13 34993 2 . PRO 14 14 34993 2 . PRO 15 15 34993 2 . THR 16 16 34993 2 . SER 17 17 34993 2 . GLY 18 18 34993 2 . GLN 19 19 34993 2 . ALA 20 20 34993 2 . SER 21 21 34993 2 . GLY 22 22 34993 2 . ALA 23 23 34993 2 . SER 24 24 34993 2 . ARG 25 25 34993 2 . PRO 26 26 34993 2 . LEU 27 27 34993 2 . PRO 28 28 34993 2 . PRO 29 29 34993 2 . ILE 30 30 34993 2 . ALA 31 31 34993 2 . GLN 32 32 34993 2 . ALA 33 33 34993 2 . LEU 34 34 34993 2 . LYS 35 35 34993 2 . ASP 36 36 34993 2 . HIS 37 37 34993 2 . LEU 38 38 34993 2 . ALA 39 39 34993 2 . ALA 40 40 34993 2 . TYR 41 41 34993 2 . GLU 42 42 34993 2 . LEU 43 43 34993 2 . SER 44 44 34993 2 . LYS 45 45 34993 2 . ALA 46 46 34993 2 . SER 47 47 34993 2 . GLU 48 48 34993 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34993 _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 . . . . . . . . . . . WASL . 34993 1 2 2 $entity_2 . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . 'espF, NCTC8621_00139' . 34993 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 34993 _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' . . 562 Escherichia coli . . . . . . . . . . 34993 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34993 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34993 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-13C; U-15N] N-WASP GBD, 0.6 mM EspF, 20 mM sodium phosphate, 50 mM sodium chloride, 93% H2O/7% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'N-WASP GBD' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34993 1 2 EspF 'natural abundance' . . 2 $entity_2 . . 0.6 . . mM . . . . 34993 1 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34993 1 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 34993 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34993 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.7 mM GBD, 0.5 mM [U-13C; U-15N] EspF, 20 mM sodium phosphate, 50 mM sodium chloride, 93% H2O/7% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'N-WASP GBD' 'natural abundance' . . 1 $entity_1 . . 0.5 . . mM . . . . 34993 2 2 EspF '[U-13C; U-15N]' . . 2 $entity_2 . . 0.5 . . mM . . . . 34993 2 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34993 2 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 34993 2 5 GBD 'natural abundance' . . . . . . 0.7 . . mM . . . . 34993 2 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 34993 _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' 0.1 . M 34993 1 pH 6.5 . pH 34993 1 pressure 1 . atm 34993 1 temperature 298 . K 34993 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34993 _Software.ID 1 _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' . . 34993 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 34993 1 processing . 34993 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34993 _Software.ID 2 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34993 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 34993 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34993 _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' . . 34993 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34993 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34993 _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' . . 34993 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34993 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 34993 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 34993 _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 HD' . 800 . . . 34993 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 34993 _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 . . . . . . . . . . . . . . . . . 34993 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 4 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 5 '3D HN(COCA)CB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 6 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 7 '3D iHNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 8 '3D H(CCO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 9 '3D C(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 10 '3D HBHA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 11 '3D HCCH-COSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 12 '3D HCCmHm-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 13 '2D (HB)CB(CGCD)HD' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 14 '2D (HB)CB(CGCDCE)HE' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 15 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 16 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 17 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 18 '2D 1H-15N HSQC' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 19 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 20 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 21 '3D HNCACB' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 22 '3D HN(COCA)CB' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 23 '3D HNCO' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 24 '3D iHNCO' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 25 '3D H(CCO)NH' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 26 '3D C(CO)NH' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 27 '3D HBHA(CO)NH' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 28 '3D HCCH-COSY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 29 '3D HCCmHm-TOCSY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 30 '2D (HB)CB(CGCD)HD' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 31 '2D (HB)CB(CGCDCE)HE' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 32 '3D 1H-15N NOESY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 33 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 34 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 35 '4D HACACON' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 36 '3D HA(CA)CON' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 1 37 '3D HA(CA)NCO' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34993 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 34993 _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 internal indirect 0.251449530 . . . . . 34993 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34993 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34993 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 34993 _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' . . . 34993 1 2 '2D 1H-13C HSQC aliphatic' . . . 34993 1 3 '2D 1H-13C HSQC aromatic' . . . 34993 1 4 '3D HNCACB' . . . 34993 1 5 '3D HN(COCA)CB' . . . 34993 1 6 '3D HNCO' . . . 34993 1 7 '3D iHNCO' . . . 34993 1 8 '3D H(CCO)NH' . . . 34993 1 9 '3D C(CO)NH' . . . 34993 1 10 '3D HBHA(CO)NH' . . . 34993 1 11 '3D HCCH-COSY' . . . 34993 1 12 '3D HCCmHm-TOCSY' . . . 34993 1 13 '2D (HB)CB(CGCD)HD' . . . 34993 1 14 '2D (HB)CB(CGCDCE)HE' . . . 34993 1 15 '3D 1H-15N NOESY' . . . 34993 1 16 '3D 1H-13C NOESY aliphatic' . . . 34993 1 17 '3D 1H-13C NOESY aromatic' . . . 34993 1 18 '2D 1H-15N HSQC' . . . 34993 1 19 '2D 1H-13C HSQC aliphatic' . . . 34993 1 20 '2D 1H-13C HSQC aromatic' . . . 34993 1 21 '3D HNCACB' . . . 34993 1 22 '3D HN(COCA)CB' . . . 34993 1 23 '3D HNCO' . . . 34993 1 24 '3D iHNCO' . . . 34993 1 25 '3D H(CCO)NH' . . . 34993 1 26 '3D C(CO)NH' . . . 34993 1 27 '3D HBHA(CO)NH' . . . 34993 1 28 '3D HCCH-COSY' . . . 34993 1 29 '3D HCCmHm-TOCSY' . . . 34993 1 30 '2D (HB)CB(CGCD)HD' . . . 34993 1 31 '2D (HB)CB(CGCDCE)HE' . . . 34993 1 32 '3D 1H-15N NOESY' . . . 34993 1 33 '3D 1H-13C NOESY aliphatic' . . . 34993 1 34 '3D 1H-13C NOESY aromatic' . . . 34993 1 35 '4D HACACON' . . . 34993 1 36 '3D HA(CA)CON' . . . 34993 1 37 '3D HA(CA)NCO' . . . 34993 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 3.88 0.02 . 1 . . . . A 203 GLY HA2 . 34993 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.88 0.02 . 1 . . . . A 203 GLY HA3 . 34993 1 3 . 1 . 1 1 1 GLY CA C 13 43.59 0.2 . 1 . . . . A 203 GLY CA . 34993 1 4 . 1 . 1 2 2 SER HA H 1 4.49 0.02 . 1 . . . . A 204 SER HA . 34993 1 5 . 1 . 1 2 2 SER HB2 H 1 3.84 0.02 . 2 . . . . A 204 SER HB2 . 34993 1 6 . 1 . 1 2 2 SER HB3 H 1 3.82 0.02 . 2 . . . . A 204 SER HB3 . 34993 1 7 . 1 . 1 2 2 SER CA C 13 58.28 0.2 . 1 . . . . A 204 SER CA . 34993 1 8 . 1 . 1 2 2 SER CB C 13 64.01 0.2 . 1 . . . . A 204 SER CB . 34993 1 9 . 1 . 1 3 3 HIS HA H 1 4.64 0.02 . 1 . . . . A 205 HIS HA . 34993 1 10 . 1 . 1 3 3 HIS HB2 H 1 3.15 0.02 . 2 . . . . A 205 HIS HB2 . 34993 1 11 . 1 . 1 3 3 HIS HB3 H 1 3.10 0.02 . 2 . . . . A 205 HIS HB3 . 34993 1 12 . 1 . 1 3 3 HIS HD2 H 1 7.07 0.02 . 1 . . . . A 205 HIS HD2 . 34993 1 13 . 1 . 1 3 3 HIS HE1 H 1 7.97 0.02 . 1 . . . . A 205 HIS HE1 . 34993 1 14 . 1 . 1 3 3 HIS CA C 13 56.52 0.2 . 1 . . . . A 205 HIS CA . 34993 1 15 . 1 . 1 3 3 HIS CB C 13 30.43 0.2 . 1 . . . . A 205 HIS CB . 34993 1 16 . 1 . 1 3 3 HIS CD2 C 13 119.91 0.2 . 1 . . . . A 205 HIS CD2 . 34993 1 17 . 1 . 1 3 3 HIS CE1 C 13 138.11 0.2 . 1 . . . . A 205 HIS CE1 . 34993 1 18 . 1 . 1 4 4 MET H H 1 8.35 0.02 . 1 . . . . A 206 MET H . 34993 1 19 . 1 . 1 4 4 MET HA H 1 4.47 0.02 . 1 . . . . A 206 MET HA . 34993 1 20 . 1 . 1 4 4 MET HB2 H 1 2.07 0.02 . 2 . . . . A 206 MET HB2 . 34993 1 21 . 1 . 1 4 4 MET HB3 H 1 1.95 0.02 . 2 . . . . A 206 MET HB3 . 34993 1 22 . 1 . 1 4 4 MET HG2 H 1 2.51 0.02 . 2 . . . . A 206 MET HG2 . 34993 1 23 . 1 . 1 4 4 MET HG3 H 1 2.44 0.02 . 2 . . . . A 206 MET HG3 . 34993 1 24 . 1 . 1 4 4 MET HE1 H 1 2.06 0.02 . 1 . . . . A 206 MET HE1 . 34993 1 25 . 1 . 1 4 4 MET HE2 H 1 2.06 0.02 . 1 . . . . A 206 MET HE2 . 34993 1 26 . 1 . 1 4 4 MET HE3 H 1 2.06 0.02 . 1 . . . . A 206 MET HE3 . 34993 1 27 . 1 . 1 4 4 MET CA C 13 55.61 0.2 . 1 . . . . A 206 MET CA . 34993 1 28 . 1 . 1 4 4 MET CB C 13 32.88 0.2 . 1 . . . . A 206 MET CB . 34993 1 29 . 1 . 1 4 4 MET CG C 13 31.93 0.2 . 1 . . . . A 206 MET CG . 34993 1 30 . 1 . 1 4 4 MET CE C 13 16.94 0.2 . 1 . . . . A 206 MET CE . 34993 1 31 . 1 . 1 4 4 MET N N 15 121.76 0.2 . 1 . . . . A 206 MET N . 34993 1 32 . 1 . 1 5 5 SER H H 1 8.38 0.02 . 1 . . . . A 207 SER H . 34993 1 33 . 1 . 1 5 5 SER HA H 1 4.39 0.02 . 1 . . . . A 207 SER HA . 34993 1 34 . 1 . 1 5 5 SER HB2 H 1 3.83 0.02 . 2 . . . . A 207 SER HB2 . 34993 1 35 . 1 . 1 5 5 SER HB3 H 1 3.79 0.02 . 2 . . . . A 207 SER HB3 . 34993 1 36 . 1 . 1 5 5 SER CA C 13 58.54 0.2 . 1 . . . . A 207 SER CA . 34993 1 37 . 1 . 1 5 5 SER CB C 13 63.82 0.2 . 1 . . . . A 207 SER CB . 34993 1 38 . 1 . 1 5 5 SER N N 15 117.04 0.2 . 1 . . . . A 207 SER N . 34993 1 39 . 1 . 1 6 6 ASN H H 1 8.41 0.02 . 1 . . . . A 208 ASN H . 34993 1 40 . 1 . 1 6 6 ASN HA H 1 4.67 0.02 . 1 . . . . A 208 ASN HA . 34993 1 41 . 1 . 1 6 6 ASN HB2 H 1 2.68 0.02 . 2 . . . . A 208 ASN HB2 . 34993 1 42 . 1 . 1 6 6 ASN HB3 H 1 2.74 0.02 . 2 . . . . A 208 ASN HB3 . 34993 1 43 . 1 . 1 6 6 ASN HD21 H 1 7.52 0.02 . 1 . . . . A 208 ASN HD21 . 34993 1 44 . 1 . 1 6 6 ASN HD22 H 1 6.85 0.02 . 1 . . . . A 208 ASN HD22 . 34993 1 45 . 1 . 1 6 6 ASN CA C 13 53.32 0.2 . 1 . . . . A 208 ASN CA . 34993 1 46 . 1 . 1 6 6 ASN CB C 13 38.68 0.2 . 1 . . . . A 208 ASN CB . 34993 1 47 . 1 . 1 6 6 ASN N N 15 120.37 0.2 . 1 . . . . A 208 ASN N . 34993 1 48 . 1 . 1 6 6 ASN ND2 N 15 112.48 0.2 . 1 . . . . A 208 ASN ND2 . 34993 1 49 . 1 . 1 7 7 PHE H H 1 8.13 0.02 . 1 . . . . A 209 PHE H . 34993 1 50 . 1 . 1 7 7 PHE HA H 1 4.56 0.02 . 1 . . . . A 209 PHE HA . 34993 1 51 . 1 . 1 7 7 PHE HB2 H 1 3.12 0.02 . 2 . . . . A 209 PHE HB2 . 34993 1 52 . 1 . 1 7 7 PHE HB3 H 1 3.00 0.02 . 2 . . . . A 209 PHE HB3 . 34993 1 53 . 1 . 1 7 7 PHE HD1 H 1 7.20 0.02 . 1 . . . . A 209 PHE HD1 . 34993 1 54 . 1 . 1 7 7 PHE HD2 H 1 7.20 0.02 . 1 . . . . A 209 PHE HD2 . 34993 1 55 . 1 . 1 7 7 PHE HE1 H 1 7.32 0.02 . 1 . . . . A 209 PHE HE1 . 34993 1 56 . 1 . 1 7 7 PHE HE2 H 1 7.32 0.02 . 1 . . . . A 209 PHE HE2 . 34993 1 57 . 1 . 1 7 7 PHE HZ H 1 7.28 0.02 . 1 . . . . A 209 PHE HZ . 34993 1 58 . 1 . 1 7 7 PHE CA C 13 58.02 0.2 . 1 . . . . A 209 PHE CA . 34993 1 59 . 1 . 1 7 7 PHE CB C 13 39.36 0.2 . 1 . . . . A 209 PHE CB . 34993 1 60 . 1 . 1 7 7 PHE CD1 C 13 131.83 0.2 . 1 . . . . A 209 PHE CD1 . 34993 1 61 . 1 . 1 7 7 PHE CD2 C 13 131.83 0.2 . 1 . . . . A 209 PHE CD2 . 34993 1 62 . 1 . 1 7 7 PHE CE1 C 13 131.47 0.2 . 1 . . . . A 209 PHE CE1 . 34993 1 63 . 1 . 1 7 7 PHE CE2 C 13 131.47 0.2 . 1 . . . . A 209 PHE CE2 . 34993 1 64 . 1 . 1 7 7 PHE CZ C 13 129.93 0.2 . 1 . . . . A 209 PHE CZ . 34993 1 65 . 1 . 1 7 7 PHE N N 15 120.09 0.2 . 1 . . . . A 209 PHE N . 34993 1 66 . 1 . 1 8 8 GLN H H 1 8.19 0.02 . 1 . . . . A 210 GLN H . 34993 1 67 . 1 . 1 8 8 GLN HA H 1 4.23 0.02 . 1 . . . . A 210 GLN HA . 34993 1 68 . 1 . 1 8 8 GLN HB2 H 1 1.96 0.02 . 2 . . . . A 210 GLN HB2 . 34993 1 69 . 1 . 1 8 8 GLN HB3 H 1 1.88 0.02 . 2 . . . . A 210 GLN HB3 . 34993 1 70 . 1 . 1 8 8 GLN HG2 H 1 2.22 0.02 . 1 . . . . A 210 GLN HG2 . 34993 1 71 . 1 . 1 8 8 GLN HG3 H 1 2.22 0.02 . 1 . . . . A 210 GLN HG3 . 34993 1 72 . 1 . 1 8 8 GLN HE21 H 1 7.46 0.02 . 1 . . . . A 210 GLN HE21 . 34993 1 73 . 1 . 1 8 8 GLN HE22 H 1 6.84 0.02 . 1 . . . . A 210 GLN HE22 . 34993 1 74 . 1 . 1 8 8 GLN CA C 13 56.02 0.2 . 1 . . . . A 210 GLN CA . 34993 1 75 . 1 . 1 8 8 GLN CB C 13 29.54 0.2 . 1 . . . . A 210 GLN CB . 34993 1 76 . 1 . 1 8 8 GLN CG C 13 33.82 0.2 . 1 . . . . A 210 GLN CG . 34993 1 77 . 1 . 1 8 8 GLN N N 15 121.20 0.2 . 1 . . . . A 210 GLN N . 34993 1 78 . 1 . 1 8 8 GLN NE2 N 15 112.22 0.2 . 1 . . . . A 210 GLN NE2 . 34993 1 79 . 1 . 1 9 9 HIS H H 1 8.31 0.02 . 1 . . . . A 211 HIS H . 34993 1 80 . 1 . 1 9 9 HIS HA H 1 4.60 0.02 . 1 . . . . A 211 HIS HA . 34993 1 81 . 1 . 1 9 9 HIS HB2 H 1 3.15 0.02 . 2 . . . . A 211 HIS HB2 . 34993 1 82 . 1 . 1 9 9 HIS HB3 H 1 3.09 0.02 . 2 . . . . A 211 HIS HB3 . 34993 1 83 . 1 . 1 9 9 HIS HD2 H 1 7.07 0.02 . 1 . . . . A 211 HIS HD2 . 34993 1 84 . 1 . 1 9 9 HIS HE1 H 1 8.02 0.02 . 1 . . . . A 211 HIS HE1 . 34993 1 85 . 1 . 1 9 9 HIS CA C 13 56.11 0.2 . 1 . . . . A 211 HIS CA . 34993 1 86 . 1 . 1 9 9 HIS CB C 13 30.29 0.2 . 1 . . . . A 211 HIS CB . 34993 1 87 . 1 . 1 9 9 HIS CD2 C 13 119.86 0.2 . 1 . . . . A 211 HIS CD2 . 34993 1 88 . 1 . 1 9 9 HIS CE1 C 13 137.98 0.2 . 1 . . . . A 211 HIS CE1 . 34993 1 89 . 1 . 1 9 9 HIS N N 15 120.09 0.2 . 1 . . . . A 211 HIS N . 34993 1 90 . 1 . 1 10 10 ILE H H 1 8.04 0.02 . 1 . . . . A 212 ILE H . 34993 1 91 . 1 . 1 10 10 ILE HA H 1 4.15 0.02 . 1 . . . . A 212 ILE HA . 34993 1 92 . 1 . 1 10 10 ILE HB H 1 1.87 0.02 . 1 . . . . A 212 ILE HB . 34993 1 93 . 1 . 1 10 10 ILE HG12 H 1 1.45 0.02 . 2 . . . . A 212 ILE HG12 . 34993 1 94 . 1 . 1 10 10 ILE HG13 H 1 1.17 0.02 . 2 . . . . A 212 ILE HG13 . 34993 1 95 . 1 . 1 10 10 ILE HG21 H 1 0.90 0.02 . 1 . . . . A 212 ILE HG21 . 34993 1 96 . 1 . 1 10 10 ILE HG22 H 1 0.90 0.02 . 1 . . . . A 212 ILE HG22 . 34993 1 97 . 1 . 1 10 10 ILE HG23 H 1 0.90 0.02 . 1 . . . . A 212 ILE HG23 . 34993 1 98 . 1 . 1 10 10 ILE HD11 H 1 0.84 0.02 . 1 . . . . A 212 ILE HD11 . 34993 1 99 . 1 . 1 10 10 ILE HD12 H 1 0.84 0.02 . 1 . . . . A 212 ILE HD12 . 34993 1 100 . 1 . 1 10 10 ILE HD13 H 1 0.84 0.02 . 1 . . . . A 212 ILE HD13 . 34993 1 101 . 1 . 1 10 10 ILE CA C 13 61.58 0.2 . 1 . . . . A 212 ILE CA . 34993 1 102 . 1 . 1 10 10 ILE CB C 13 38.57 0.2 . 1 . . . . A 212 ILE CB . 34993 1 103 . 1 . 1 10 10 ILE CG1 C 13 27.30 0.2 . 1 . . . . A 212 ILE CG1 . 34993 1 104 . 1 . 1 10 10 ILE CG2 C 13 17.49 0.2 . 1 . . . . A 212 ILE CG2 . 34993 1 105 . 1 . 1 10 10 ILE CD1 C 13 12.95 0.2 . 1 . . . . A 212 ILE CD1 . 34993 1 106 . 1 . 1 10 10 ILE N N 15 121.96 0.2 . 1 . . . . A 212 ILE N . 34993 1 107 . 1 . 1 11 11 GLY H H 1 8.76 0.02 . 1 . . . . A 213 GLY H . 34993 1 108 . 1 . 1 11 11 GLY HA2 H 1 4.02 0.02 . 2 . . . . A 213 GLY HA2 . 34993 1 109 . 1 . 1 11 11 GLY HA3 H 1 3.92 0.02 . 2 . . . . A 213 GLY HA3 . 34993 1 110 . 1 . 1 11 11 GLY CA C 13 45.27 0.2 . 1 . . . . A 213 GLY CA . 34993 1 111 . 1 . 1 11 11 GLY N N 15 112.97 0.2 . 1 . . . . A 213 GLY N . 34993 1 112 . 1 . 1 12 12 HIS H H 1 8.36 0.02 . 1 . . . . A 214 HIS H . 34993 1 113 . 1 . 1 12 12 HIS HA H 1 4.81 0.02 . 1 . . . . A 214 HIS HA . 34993 1 114 . 1 . 1 12 12 HIS HB2 H 1 3.27 0.02 . 2 . . . . A 214 HIS HB2 . 34993 1 115 . 1 . 1 12 12 HIS HB3 H 1 3.17 0.02 . 2 . . . . A 214 HIS HB3 . 34993 1 116 . 1 . 1 12 12 HIS HD2 H 1 7.13 0.02 . 1 . . . . A 214 HIS HD2 . 34993 1 117 . 1 . 1 12 12 HIS HE1 H 1 8.13 0.02 . 1 . . . . A 214 HIS HE1 . 34993 1 118 . 1 . 1 12 12 HIS CA C 13 56.11 0.2 . 1 . . . . A 214 HIS CA . 34993 1 119 . 1 . 1 12 12 HIS CB C 13 30.80 0.2 . 1 . . . . A 214 HIS CB . 34993 1 120 . 1 . 1 12 12 HIS CD2 C 13 120.18 0.2 . 1 . . . . A 214 HIS CD2 . 34993 1 121 . 1 . 1 12 12 HIS CE1 C 13 137.83 0.2 . 1 . . . . A 214 HIS CE1 . 34993 1 122 . 1 . 1 12 12 HIS N N 15 119.62 0.2 . 1 . . . . A 214 HIS N . 34993 1 123 . 1 . 1 13 13 VAL H H 1 8.48 0.02 . 1 . . . . A 215 VAL H . 34993 1 124 . 1 . 1 13 13 VAL HA H 1 4.21 0.02 . 1 . . . . A 215 VAL HA . 34993 1 125 . 1 . 1 13 13 VAL HB H 1 2.28 0.02 . 1 . . . . A 215 VAL HB . 34993 1 126 . 1 . 1 13 13 VAL HG11 H 1 1.13 0.02 . 2 . . . . A 215 VAL HG11 . 34993 1 127 . 1 . 1 13 13 VAL HG12 H 1 1.13 0.02 . 2 . . . . A 215 VAL HG12 . 34993 1 128 . 1 . 1 13 13 VAL HG13 H 1 1.13 0.02 . 2 . . . . A 215 VAL HG13 . 34993 1 129 . 1 . 1 13 13 VAL HG21 H 1 1.15 0.02 . 2 . . . . A 215 VAL HG21 . 34993 1 130 . 1 . 1 13 13 VAL HG22 H 1 1.15 0.02 . 2 . . . . A 215 VAL HG22 . 34993 1 131 . 1 . 1 13 13 VAL HG23 H 1 1.15 0.02 . 2 . . . . A 215 VAL HG23 . 34993 1 132 . 1 . 1 13 13 VAL CA C 13 62.79 0.2 . 1 . . . . A 215 VAL CA . 34993 1 133 . 1 . 1 13 13 VAL CB C 13 32.95 0.2 . 1 . . . . A 215 VAL CB . 34993 1 134 . 1 . 1 13 13 VAL CG1 C 13 21.87 0.2 . 2 . . . . A 215 VAL CG1 . 34993 1 135 . 1 . 1 13 13 VAL CG2 C 13 21.81 0.2 . 2 . . . . A 215 VAL CG2 . 34993 1 136 . 1 . 1 13 13 VAL N N 15 122.41 0.2 . 1 . . . . A 215 VAL N . 34993 1 137 . 1 . 1 14 14 GLY H H 1 8.64 0.02 . 1 . . . . A 216 GLY H . 34993 1 138 . 1 . 1 14 14 GLY HA2 H 1 4.12 0.02 . 2 . . . . A 216 GLY HA2 . 34993 1 139 . 1 . 1 14 14 GLY HA3 H 1 4.05 0.02 . 2 . . . . A 216 GLY HA3 . 34993 1 140 . 1 . 1 14 14 GLY CA C 13 46.44 0.2 . 1 . . . . A 216 GLY CA . 34993 1 141 . 1 . 1 14 14 GLY N N 15 111.30 0.2 . 1 . . . . A 216 GLY N . 34993 1 142 . 1 . 1 15 15 TRP H H 1 7.76 0.02 . 1 . . . . A 217 TRP H . 34993 1 143 . 1 . 1 15 15 TRP HA H 1 4.25 0.02 . 1 . . . . A 217 TRP HA . 34993 1 144 . 1 . 1 15 15 TRP HB2 H 1 2.48 0.02 . 2 . . . . A 217 TRP HB2 . 34993 1 145 . 1 . 1 15 15 TRP HB3 H 1 2.32 0.02 . 2 . . . . A 217 TRP HB3 . 34993 1 146 . 1 . 1 15 15 TRP HD1 H 1 5.52 0.02 . 1 . . . . A 217 TRP HD1 . 34993 1 147 . 1 . 1 15 15 TRP HE1 H 1 9.30 0.02 . 1 . . . . A 217 TRP HE1 . 34993 1 148 . 1 . 1 15 15 TRP HE3 H 1 6.40 0.02 . 1 . . . . A 217 TRP HE3 . 34993 1 149 . 1 . 1 15 15 TRP HZ2 H 1 7.15 0.02 . 1 . . . . A 217 TRP HZ2 . 34993 1 150 . 1 . 1 15 15 TRP HZ3 H 1 6.48 0.02 . 1 . . . . A 217 TRP HZ3 . 34993 1 151 . 1 . 1 15 15 TRP HH2 H 1 6.88 0.02 . 1 . . . . A 217 TRP HH2 . 34993 1 152 . 1 . 1 15 15 TRP CA C 13 57.68 0.2 . 1 . . . . A 217 TRP CA . 34993 1 153 . 1 . 1 15 15 TRP CB C 13 31.12 0.2 . 1 . . . . A 217 TRP CB . 34993 1 154 . 1 . 1 15 15 TRP CD1 C 13 124.78 0.2 . 1 . . . . A 217 TRP CD1 . 34993 1 155 . 1 . 1 15 15 TRP CE3 C 13 120.31 0.2 . 1 . . . . A 217 TRP CE3 . 34993 1 156 . 1 . 1 15 15 TRP CZ2 C 13 113.16 0.2 . 1 . . . . A 217 TRP CZ2 . 34993 1 157 . 1 . 1 15 15 TRP CZ3 C 13 120.80 0.2 . 1 . . . . A 217 TRP CZ3 . 34993 1 158 . 1 . 1 15 15 TRP CH2 C 13 123.31 0.2 . 1 . . . . A 217 TRP CH2 . 34993 1 159 . 1 . 1 15 15 TRP N N 15 123.17 0.2 . 1 . . . . A 217 TRP N . 34993 1 160 . 1 . 1 15 15 TRP NE1 N 15 126.95 0.2 . 1 . . . . A 217 TRP NE1 . 34993 1 161 . 1 . 1 16 16 ASP H H 1 7.00 0.02 . 1 . . . . A 218 ASP H . 34993 1 162 . 1 . 1 16 16 ASP HA H 1 4.34 0.02 . 1 . . . . A 218 ASP HA . 34993 1 163 . 1 . 1 16 16 ASP HB2 H 1 2.51 0.02 . 2 . . . . A 218 ASP HB2 . 34993 1 164 . 1 . 1 16 16 ASP HB3 H 1 2.24 0.02 . 2 . . . . A 218 ASP HB3 . 34993 1 165 . 1 . 1 16 16 ASP CA C 13 50.06 0.2 . 1 . . . . A 218 ASP CA . 34993 1 166 . 1 . 1 16 16 ASP CB C 13 45.37 0.2 . 1 . . . . A 218 ASP CB . 34993 1 167 . 1 . 1 16 16 ASP N N 15 128.91 0.2 . 1 . . . . A 218 ASP N . 34993 1 168 . 1 . 1 17 17 PRO HA H 1 3.56 0.02 . 1 . . . . A 219 PRO HA . 34993 1 169 . 1 . 1 17 17 PRO HB2 H 1 2.10 0.02 . 2 . . . . A 219 PRO HB2 . 34993 1 170 . 1 . 1 17 17 PRO HB3 H 1 1.66 0.02 . 2 . . . . A 219 PRO HB3 . 34993 1 171 . 1 . 1 17 17 PRO HG2 H 1 1.78 0.02 . 2 . . . . A 219 PRO HG2 . 34993 1 172 . 1 . 1 17 17 PRO HG3 H 1 1.67 0.02 . 2 . . . . A 219 PRO HG3 . 34993 1 173 . 1 . 1 17 17 PRO HD2 H 1 2.88 0.02 . 2 . . . . A 219 PRO HD2 . 34993 1 174 . 1 . 1 17 17 PRO HD3 H 1 3.31 0.02 . 2 . . . . A 219 PRO HD3 . 34993 1 175 . 1 . 1 17 17 PRO CA C 13 63.59 0.2 . 1 . . . . A 219 PRO CA . 34993 1 176 . 1 . 1 17 17 PRO CB C 13 31.82 0.2 . 1 . . . . A 219 PRO CB . 34993 1 177 . 1 . 1 17 17 PRO CG C 13 26.80 0.2 . 1 . . . . A 219 PRO CG . 34993 1 178 . 1 . 1 17 17 PRO CD C 13 50.14 0.2 . 1 . . . . A 219 PRO CD . 34993 1 179 . 1 . 1 18 18 ASN H H 1 8.48 0.02 . 1 . . . . A 220 ASN H . 34993 1 180 . 1 . 1 18 18 ASN HA H 1 4.66 0.02 . 1 . . . . A 220 ASN HA . 34993 1 181 . 1 . 1 18 18 ASN HB2 H 1 2.73 0.02 . 2 . . . . A 220 ASN HB2 . 34993 1 182 . 1 . 1 18 18 ASN HB3 H 1 2.64 0.02 . 2 . . . . A 220 ASN HB3 . 34993 1 183 . 1 . 1 18 18 ASN HD21 H 1 7.82 0.02 . 1 . . . . A 220 ASN HD21 . 34993 1 184 . 1 . 1 18 18 ASN HD22 H 1 6.94 0.02 . 1 . . . . A 220 ASN HD22 . 34993 1 185 . 1 . 1 18 18 ASN CA C 13 54.56 0.2 . 1 . . . . A 220 ASN CA . 34993 1 186 . 1 . 1 18 18 ASN CB C 13 39.91 0.2 . 1 . . . . A 220 ASN CB . 34993 1 187 . 1 . 1 18 18 ASN N N 15 113.47 0.2 . 1 . . . . A 220 ASN N . 34993 1 188 . 1 . 1 18 18 ASN ND2 N 15 115.32 0.2 . 1 . . . . A 220 ASN ND2 . 34993 1 189 . 1 . 1 19 19 THR H H 1 7.70 0.02 . 1 . . . . A 221 THR H . 34993 1 190 . 1 . 1 19 19 THR HA H 1 4.41 0.02 . 1 . . . . A 221 THR HA . 34993 1 191 . 1 . 1 19 19 THR HB H 1 4.35 0.02 . 1 . . . . A 221 THR HB . 34993 1 192 . 1 . 1 19 19 THR HG21 H 1 0.99 0.02 . 1 . . . . A 221 THR HG21 . 34993 1 193 . 1 . 1 19 19 THR HG22 H 1 0.99 0.02 . 1 . . . . A 221 THR HG22 . 34993 1 194 . 1 . 1 19 19 THR HG23 H 1 0.99 0.02 . 1 . . . . A 221 THR HG23 . 34993 1 195 . 1 . 1 19 19 THR CA C 13 61.44 0.2 . 1 . . . . A 221 THR CA . 34993 1 196 . 1 . 1 19 19 THR CB C 13 69.77 0.2 . 1 . . . . A 221 THR CB . 34993 1 197 . 1 . 1 19 19 THR CG2 C 13 21.49 0.2 . 1 . . . . A 221 THR CG2 . 34993 1 198 . 1 . 1 19 19 THR N N 15 108.20 0.2 . 1 . . . . A 221 THR N . 34993 1 199 . 1 . 1 20 20 GLY H H 1 7.95 0.02 . 1 . . . . A 222 GLY H . 34993 1 200 . 1 . 1 20 20 GLY HA2 H 1 3.54 0.02 . 2 . . . . A 222 GLY HA2 . 34993 1 201 . 1 . 1 20 20 GLY HA3 H 1 4.21 0.02 . 2 . . . . A 222 GLY HA3 . 34993 1 202 . 1 . 1 20 20 GLY CA C 13 45.34 0.2 . 1 . . . . A 222 GLY CA . 34993 1 203 . 1 . 1 20 20 GLY N N 15 110.53 0.2 . 1 . . . . A 222 GLY N . 34993 1 204 . 1 . 1 21 21 PHE H H 1 8.72 0.02 . 1 . . . . A 223 PHE H . 34993 1 205 . 1 . 1 21 21 PHE HA H 1 4.73 0.02 . 1 . . . . A 223 PHE HA . 34993 1 206 . 1 . 1 21 21 PHE HB2 H 1 2.92 0.02 . 1 . . . . A 223 PHE HB2 . 34993 1 207 . 1 . 1 21 21 PHE HB3 H 1 2.92 0.02 . 1 . . . . A 223 PHE HB3 . 34993 1 208 . 1 . 1 21 21 PHE HD1 H 1 7.73 0.02 . 1 . . . . A 223 PHE HD1 . 34993 1 209 . 1 . 1 21 21 PHE HD2 H 1 7.73 0.02 . 1 . . . . A 223 PHE HD2 . 34993 1 210 . 1 . 1 21 21 PHE HE1 H 1 7.42 0.02 . 1 . . . . A 223 PHE HE1 . 34993 1 211 . 1 . 1 21 21 PHE HE2 H 1 7.42 0.02 . 1 . . . . A 223 PHE HE2 . 34993 1 212 . 1 . 1 21 21 PHE HZ H 1 7.02 0.02 . 1 . . . . A 223 PHE HZ . 34993 1 213 . 1 . 1 21 21 PHE CA C 13 59.94 0.2 . 1 . . . . A 223 PHE CA . 34993 1 214 . 1 . 1 21 21 PHE CB C 13 40.45 0.2 . 1 . . . . A 223 PHE CB . 34993 1 215 . 1 . 1 21 21 PHE CD1 C 13 132.67 0.2 . 1 . . . . A 223 PHE CD1 . 34993 1 216 . 1 . 1 21 21 PHE CD2 C 13 132.67 0.2 . 1 . . . . A 223 PHE CD2 . 34993 1 217 . 1 . 1 21 21 PHE CE1 C 13 131.13 0.2 . 1 . . . . A 223 PHE CE1 . 34993 1 218 . 1 . 1 21 21 PHE CE2 C 13 131.13 0.2 . 1 . . . . A 223 PHE CE2 . 34993 1 219 . 1 . 1 21 21 PHE CZ C 13 129.15 0.2 . 1 . . . . A 223 PHE CZ . 34993 1 220 . 1 . 1 21 21 PHE N N 15 121.08 0.2 . 1 . . . . A 223 PHE N . 34993 1 221 . 1 . 1 22 22 ASP H H 1 8.34 0.02 . 1 . . . . A 224 ASP H . 34993 1 222 . 1 . 1 22 22 ASP HA H 1 4.62 0.02 . 1 . . . . A 224 ASP HA . 34993 1 223 . 1 . 1 22 22 ASP HB2 H 1 2.96 0.02 . 2 . . . . A 224 ASP HB2 . 34993 1 224 . 1 . 1 22 22 ASP HB3 H 1 2.62 0.02 . 2 . . . . A 224 ASP HB3 . 34993 1 225 . 1 . 1 22 22 ASP CA C 13 52.80 0.2 . 1 . . . . A 224 ASP CA . 34993 1 226 . 1 . 1 22 22 ASP CB C 13 40.21 0.2 . 1 . . . . A 224 ASP CB . 34993 1 227 . 1 . 1 22 22 ASP N N 15 119.78 0.2 . 1 . . . . A 224 ASP N . 34993 1 228 . 1 . 1 23 23 LEU H H 1 8.59 0.02 . 1 . . . . A 225 LEU H . 34993 1 229 . 1 . 1 23 23 LEU HA H 1 4.09 0.02 . 1 . . . . A 225 LEU HA . 34993 1 230 . 1 . 1 23 23 LEU HB2 H 1 1.79 0.02 . 2 . . . . A 225 LEU HB2 . 34993 1 231 . 1 . 1 23 23 LEU HB3 H 1 1.63 0.02 . 2 . . . . A 225 LEU HB3 . 34993 1 232 . 1 . 1 23 23 LEU HG H 1 1.86 0.02 . 1 . . . . A 225 LEU HG . 34993 1 233 . 1 . 1 23 23 LEU HD11 H 1 0.99 0.02 . 2 . . . . A 225 LEU HD11 . 34993 1 234 . 1 . 1 23 23 LEU HD12 H 1 0.99 0.02 . 2 . . . . A 225 LEU HD12 . 34993 1 235 . 1 . 1 23 23 LEU HD13 H 1 0.99 0.02 . 2 . . . . A 225 LEU HD13 . 34993 1 236 . 1 . 1 23 23 LEU HD21 H 1 0.88 0.02 . 2 . . . . A 225 LEU HD21 . 34993 1 237 . 1 . 1 23 23 LEU HD22 H 1 0.88 0.02 . 2 . . . . A 225 LEU HD22 . 34993 1 238 . 1 . 1 23 23 LEU HD23 H 1 0.88 0.02 . 2 . . . . A 225 LEU HD23 . 34993 1 239 . 1 . 1 23 23 LEU CA C 13 57.04 0.2 . 1 . . . . A 225 LEU CA . 34993 1 240 . 1 . 1 23 23 LEU CB C 13 40.43 0.2 . 1 . . . . A 225 LEU CB . 34993 1 241 . 1 . 1 23 23 LEU CG C 13 27.29 0.2 . 1 . . . . A 225 LEU CG . 34993 1 242 . 1 . 1 23 23 LEU CD1 C 13 25.52 0.2 . 2 . . . . A 225 LEU CD1 . 34993 1 243 . 1 . 1 23 23 LEU CD2 C 13 23.65 0.2 . 2 . . . . A 225 LEU CD2 . 34993 1 244 . 1 . 1 23 23 LEU N N 15 125.51 0.2 . 1 . . . . A 225 LEU N . 34993 1 245 . 1 . 1 24 24 ASN H H 1 8.31 0.02 . 1 . . . . A 226 ASN H . 34993 1 246 . 1 . 1 24 24 ASN HA H 1 4.63 0.02 . 1 . . . . A 226 ASN HA . 34993 1 247 . 1 . 1 24 24 ASN HB2 H 1 2.83 0.02 . 1 . . . . A 226 ASN HB2 . 34993 1 248 . 1 . 1 24 24 ASN HB3 H 1 2.83 0.02 . 1 . . . . A 226 ASN HB3 . 34993 1 249 . 1 . 1 24 24 ASN HD21 H 1 6.99 0.02 . 1 . . . . A 226 ASN HD21 . 34993 1 250 . 1 . 1 24 24 ASN HD22 H 1 7.82 0.02 . 1 . . . . A 226 ASN HD22 . 34993 1 251 . 1 . 1 24 24 ASN CA C 13 54.81 0.2 . 1 . . . . A 226 ASN CA . 34993 1 252 . 1 . 1 24 24 ASN CB C 13 38.80 0.2 . 1 . . . . A 226 ASN CB . 34993 1 253 . 1 . 1 24 24 ASN N N 15 115.72 0.2 . 1 . . . . A 226 ASN N . 34993 1 254 . 1 . 1 24 24 ASN ND2 N 15 114.30 0.2 . 1 . . . . A 226 ASN ND2 . 34993 1 255 . 1 . 1 25 25 ASN H H 1 7.50 0.02 . 1 . . . . A 227 ASN H . 34993 1 256 . 1 . 1 25 25 ASN HA H 1 4.88 0.02 . 1 . . . . A 227 ASN HA . 34993 1 257 . 1 . 1 25 25 ASN HB2 H 1 2.84 0.02 . 2 . . . . A 227 ASN HB2 . 34993 1 258 . 1 . 1 25 25 ASN HB3 H 1 2.36 0.02 . 2 . . . . A 227 ASN HB3 . 34993 1 259 . 1 . 1 25 25 ASN HD21 H 1 8.11 0.02 . 1 . . . . A 227 ASN HD21 . 34993 1 260 . 1 . 1 25 25 ASN HD22 H 1 6.83 0.02 . 1 . . . . A 227 ASN HD22 . 34993 1 261 . 1 . 1 25 25 ASN CA C 13 52.48 0.2 . 1 . . . . A 227 ASN CA . 34993 1 262 . 1 . 1 25 25 ASN CB C 13 39.91 0.2 . 1 . . . . A 227 ASN CB . 34993 1 263 . 1 . 1 25 25 ASN N N 15 117.45 0.2 . 1 . . . . A 227 ASN N . 34993 1 264 . 1 . 1 25 25 ASN ND2 N 15 114.95 0.2 . 1 . . . . A 227 ASN ND2 . 34993 1 265 . 1 . 1 26 26 LEU H H 1 7.28 0.02 . 1 . . . . A 228 LEU H . 34993 1 266 . 1 . 1 26 26 LEU HA H 1 4.44 0.02 . 1 . . . . A 228 LEU HA . 34993 1 267 . 1 . 1 26 26 LEU HB2 H 1 1.71 0.02 . 2 . . . . A 228 LEU HB2 . 34993 1 268 . 1 . 1 26 26 LEU HB3 H 1 1.61 0.02 . 2 . . . . A 228 LEU HB3 . 34993 1 269 . 1 . 1 26 26 LEU HG H 1 1.85 0.02 . 1 . . . . A 228 LEU HG . 34993 1 270 . 1 . 1 26 26 LEU HD11 H 1 0.91 0.02 . 2 . . . . A 228 LEU HD11 . 34993 1 271 . 1 . 1 26 26 LEU HD12 H 1 0.91 0.02 . 2 . . . . A 228 LEU HD12 . 34993 1 272 . 1 . 1 26 26 LEU HD13 H 1 0.91 0.02 . 2 . . . . A 228 LEU HD13 . 34993 1 273 . 1 . 1 26 26 LEU HD21 H 1 1.07 0.02 . 2 . . . . A 228 LEU HD21 . 34993 1 274 . 1 . 1 26 26 LEU HD22 H 1 1.07 0.02 . 2 . . . . A 228 LEU HD22 . 34993 1 275 . 1 . 1 26 26 LEU HD23 H 1 1.07 0.02 . 2 . . . . A 228 LEU HD23 . 34993 1 276 . 1 . 1 26 26 LEU CA C 13 54.74 0.2 . 1 . . . . A 228 LEU CA . 34993 1 277 . 1 . 1 26 26 LEU CB C 13 43.59 0.2 . 1 . . . . A 228 LEU CB . 34993 1 278 . 1 . 1 26 26 LEU CG C 13 26.27 0.2 . 1 . . . . A 228 LEU CG . 34993 1 279 . 1 . 1 26 26 LEU CD1 C 13 26.27 0.2 . 2 . . . . A 228 LEU CD1 . 34993 1 280 . 1 . 1 26 26 LEU CD2 C 13 24.84 0.2 . 2 . . . . A 228 LEU CD2 . 34993 1 281 . 1 . 1 26 26 LEU N N 15 121.98 0.2 . 1 . . . . A 228 LEU N . 34993 1 282 . 1 . 1 27 27 ASP H H 1 8.77 0.02 . 1 . . . . A 229 ASP H . 34993 1 283 . 1 . 1 27 27 ASP HA H 1 4.66 0.02 . 1 . . . . A 229 ASP HA . 34993 1 284 . 1 . 1 27 27 ASP HB2 H 1 2.49 0.02 . 2 . . . . A 229 ASP HB2 . 34993 1 285 . 1 . 1 27 27 ASP HB3 H 1 2.71 0.02 . 2 . . . . A 229 ASP HB3 . 34993 1 286 . 1 . 1 27 27 ASP CA C 13 53.01 0.2 . 1 . . . . A 229 ASP CA . 34993 1 287 . 1 . 1 27 27 ASP CB C 13 42.79 0.2 . 1 . . . . A 229 ASP CB . 34993 1 288 . 1 . 1 27 27 ASP N N 15 128.92 0.2 . 1 . . . . A 229 ASP N . 34993 1 289 . 1 . 1 28 28 PRO HA H 1 4.18 0.02 . 1 . . . . A 230 PRO HA . 34993 1 290 . 1 . 1 28 28 PRO HB2 H 1 2.38 0.02 . 2 . . . . A 230 PRO HB2 . 34993 1 291 . 1 . 1 28 28 PRO HB3 H 1 1.96 0.02 . 2 . . . . A 230 PRO HB3 . 34993 1 292 . 1 . 1 28 28 PRO HG2 H 1 2.11 0.02 . 2 . . . . A 230 PRO HG2 . 34993 1 293 . 1 . 1 28 28 PRO HG3 H 1 2.06 0.02 . 2 . . . . A 230 PRO HG3 . 34993 1 294 . 1 . 1 28 28 PRO HD2 H 1 3.93 0.02 . 2 . . . . A 230 PRO HD2 . 34993 1 295 . 1 . 1 28 28 PRO HD3 H 1 3.75 0.02 . 2 . . . . A 230 PRO HD3 . 34993 1 296 . 1 . 1 28 28 PRO CA C 13 65.19 0.2 . 1 . . . . A 230 PRO CA . 34993 1 297 . 1 . 1 28 28 PRO CB C 13 32.40 0.2 . 1 . . . . A 230 PRO CB . 34993 1 298 . 1 . 1 28 28 PRO CG C 13 27.61 0.2 . 1 . . . . A 230 PRO CG . 34993 1 299 . 1 . 1 28 28 PRO CD C 13 51.32 0.2 . 1 . . . . A 230 PRO CD . 34993 1 300 . 1 . 1 29 29 GLU H H 1 8.90 0.02 . 1 . . . . A 231 GLU H . 34993 1 301 . 1 . 1 29 29 GLU HA H 1 4.19 0.02 . 1 . . . . A 231 GLU HA . 34993 1 302 . 1 . 1 29 29 GLU HB2 H 1 1.89 0.02 . 1 . . . . A 231 GLU HB2 . 34993 1 303 . 1 . 1 29 29 GLU HB3 H 1 1.89 0.02 . 1 . . . . A 231 GLU HB3 . 34993 1 304 . 1 . 1 29 29 GLU HG2 H 1 2.29 0.02 . 2 . . . . A 231 GLU HG2 . 34993 1 305 . 1 . 1 29 29 GLU HG3 H 1 2.24 0.02 . 2 . . . . A 231 GLU HG3 . 34993 1 306 . 1 . 1 29 29 GLU CA C 13 59.03 0.2 . 1 . . . . A 231 GLU CA . 34993 1 307 . 1 . 1 29 29 GLU CB C 13 29.33 0.2 . 1 . . . . A 231 GLU CB . 34993 1 308 . 1 . 1 29 29 GLU CG C 13 37.01 0.2 . 1 . . . . A 231 GLU CG . 34993 1 309 . 1 . 1 29 29 GLU N N 15 117.92 0.2 . 1 . . . . A 231 GLU N . 34993 1 310 . 1 . 1 30 30 LEU H H 1 7.44 0.02 . 1 . . . . A 232 LEU H . 34993 1 311 . 1 . 1 30 30 LEU HA H 1 3.62 0.02 . 1 . . . . A 232 LEU HA . 34993 1 312 . 1 . 1 30 30 LEU HB2 H 1 1.59 0.02 . 2 . . . . A 232 LEU HB2 . 34993 1 313 . 1 . 1 30 30 LEU HB3 H 1 1.04 0.02 . 2 . . . . A 232 LEU HB3 . 34993 1 314 . 1 . 1 30 30 LEU HG H 1 1.29 0.02 . 1 . . . . A 232 LEU HG . 34993 1 315 . 1 . 1 30 30 LEU HD11 H 1 0.87 0.02 . 2 . . . . A 232 LEU HD11 . 34993 1 316 . 1 . 1 30 30 LEU HD12 H 1 0.87 0.02 . 2 . . . . A 232 LEU HD12 . 34993 1 317 . 1 . 1 30 30 LEU HD13 H 1 0.87 0.02 . 2 . . . . A 232 LEU HD13 . 34993 1 318 . 1 . 1 30 30 LEU HD21 H 1 0.71 0.02 . 2 . . . . A 232 LEU HD21 . 34993 1 319 . 1 . 1 30 30 LEU HD22 H 1 0.71 0.02 . 2 . . . . A 232 LEU HD22 . 34993 1 320 . 1 . 1 30 30 LEU HD23 H 1 0.71 0.02 . 2 . . . . A 232 LEU HD23 . 34993 1 321 . 1 . 1 30 30 LEU CA C 13 56.78 0.2 . 1 . . . . A 232 LEU CA . 34993 1 322 . 1 . 1 30 30 LEU CB C 13 40.77 0.2 . 1 . . . . A 232 LEU CB . 34993 1 323 . 1 . 1 30 30 LEU CG C 13 27.24 0.2 . 1 . . . . A 232 LEU CG . 34993 1 324 . 1 . 1 30 30 LEU CD1 C 13 25.24 0.2 . 2 . . . . A 232 LEU CD1 . 34993 1 325 . 1 . 1 30 30 LEU CD2 C 13 23.59 0.2 . 2 . . . . A 232 LEU CD2 . 34993 1 326 . 1 . 1 30 30 LEU N N 15 118.77 0.2 . 1 . . . . A 232 LEU N . 34993 1 327 . 1 . 1 31 31 LYS H H 1 7.84 0.02 . 1 . . . . A 233 LYS H . 34993 1 328 . 1 . 1 31 31 LYS HA H 1 3.66 0.02 . 1 . . . . A 233 LYS HA . 34993 1 329 . 1 . 1 31 31 LYS HB2 H 1 1.95 0.02 . 2 . . . . A 233 LYS HB2 . 34993 1 330 . 1 . 1 31 31 LYS HB3 H 1 1.67 0.02 . 2 . . . . A 233 LYS HB3 . 34993 1 331 . 1 . 1 31 31 LYS HG2 H 1 1.46 0.02 . 1 . . . . A 233 LYS HG2 . 34993 1 332 . 1 . 1 31 31 LYS HG3 H 1 1.46 0.02 . 1 . . . . A 233 LYS HG3 . 34993 1 333 . 1 . 1 31 31 LYS HD2 H 1 1.84 0.02 . 2 . . . . A 233 LYS HD2 . 34993 1 334 . 1 . 1 31 31 LYS HD3 H 1 1.57 0.02 . 2 . . . . A 233 LYS HD3 . 34993 1 335 . 1 . 1 31 31 LYS HE2 H 1 3.05 0.02 . 1 . . . . A 233 LYS HE2 . 34993 1 336 . 1 . 1 31 31 LYS HE3 H 1 3.05 0.02 . 1 . . . . A 233 LYS HE3 . 34993 1 337 . 1 . 1 31 31 LYS CA C 13 59.71 0.2 . 1 . . . . A 233 LYS CA . 34993 1 338 . 1 . 1 31 31 LYS CB C 13 31.84 0.2 . 1 . . . . A 233 LYS CB . 34993 1 339 . 1 . 1 31 31 LYS CG C 13 25.06 0.2 . 1 . . . . A 233 LYS CG . 34993 1 340 . 1 . 1 31 31 LYS CD C 13 28.67 0.2 . 1 . . . . A 233 LYS CD . 34993 1 341 . 1 . 1 31 31 LYS CE C 13 42.51 0.2 . 1 . . . . A 233 LYS CE . 34993 1 342 . 1 . 1 31 31 LYS N N 15 118.27 0.2 . 1 . . . . A 233 LYS N . 34993 1 343 . 1 . 1 32 32 ASN H H 1 7.71 0.02 . 1 . . . . A 234 ASN H . 34993 1 344 . 1 . 1 32 32 ASN HA H 1 4.44 0.02 . 1 . . . . A 234 ASN HA . 34993 1 345 . 1 . 1 32 32 ASN HB2 H 1 2.89 0.02 . 2 . . . . A 234 ASN HB2 . 34993 1 346 . 1 . 1 32 32 ASN HB3 H 1 2.79 0.02 . 2 . . . . A 234 ASN HB3 . 34993 1 347 . 1 . 1 32 32 ASN HD21 H 1 7.76 0.02 . 1 . . . . A 234 ASN HD21 . 34993 1 348 . 1 . 1 32 32 ASN HD22 H 1 6.85 0.02 . 1 . . . . A 234 ASN HD22 . 34993 1 349 . 1 . 1 32 32 ASN CA C 13 56.38 0.2 . 1 . . . . A 234 ASN CA . 34993 1 350 . 1 . 1 32 32 ASN CB C 13 38.13 0.2 . 1 . . . . A 234 ASN CB . 34993 1 351 . 1 . 1 32 32 ASN N N 15 115.67 0.2 . 1 . . . . A 234 ASN N . 34993 1 352 . 1 . 1 32 32 ASN ND2 N 15 112.49 0.2 . 1 . . . . A 234 ASN ND2 . 34993 1 353 . 1 . 1 33 33 LEU H H 1 7.46 0.02 . 1 . . . . A 235 LEU H . 34993 1 354 . 1 . 1 33 33 LEU HA H 1 4.07 0.02 . 1 . . . . A 235 LEU HA . 34993 1 355 . 1 . 1 33 33 LEU HB2 H 1 1.98 0.02 . 2 . . . . A 235 LEU HB2 . 34993 1 356 . 1 . 1 33 33 LEU HB3 H 1 1.39 0.02 . 2 . . . . A 235 LEU HB3 . 34993 1 357 . 1 . 1 33 33 LEU HG H 1 1.43 0.02 . 1 . . . . A 235 LEU HG . 34993 1 358 . 1 . 1 33 33 LEU HD11 H 1 0.72 0.02 . 2 . . . . A 235 LEU HD11 . 34993 1 359 . 1 . 1 33 33 LEU HD12 H 1 0.72 0.02 . 2 . . . . A 235 LEU HD12 . 34993 1 360 . 1 . 1 33 33 LEU HD13 H 1 0.72 0.02 . 2 . . . . A 235 LEU HD13 . 34993 1 361 . 1 . 1 33 33 LEU HD21 H 1 0.89 0.02 . 2 . . . . A 235 LEU HD21 . 34993 1 362 . 1 . 1 33 33 LEU HD22 H 1 0.89 0.02 . 2 . . . . A 235 LEU HD22 . 34993 1 363 . 1 . 1 33 33 LEU HD23 H 1 0.89 0.02 . 2 . . . . A 235 LEU HD23 . 34993 1 364 . 1 . 1 33 33 LEU CA C 13 58.16 0.2 . 1 . . . . A 235 LEU CA . 34993 1 365 . 1 . 1 33 33 LEU CB C 13 40.57 0.2 . 1 . . . . A 235 LEU CB . 34993 1 366 . 1 . 1 33 33 LEU CG C 13 27.28 0.2 . 1 . . . . A 235 LEU CG . 34993 1 367 . 1 . 1 33 33 LEU CD1 C 13 26.11 0.2 . 2 . . . . A 235 LEU CD1 . 34993 1 368 . 1 . 1 33 33 LEU CD2 C 13 23.42 0.2 . 2 . . . . A 235 LEU CD2 . 34993 1 369 . 1 . 1 33 33 LEU N N 15 121.25 0.2 . 1 . . . . A 235 LEU N . 34993 1 370 . 1 . 1 34 34 PHE H H 1 8.29 0.02 . 1 . . . . A 236 PHE H . 34993 1 371 . 1 . 1 34 34 PHE HA H 1 4.37 0.02 . 1 . . . . A 236 PHE HA . 34993 1 372 . 1 . 1 34 34 PHE HB2 H 1 3.28 0.02 . 2 . . . . A 236 PHE HB2 . 34993 1 373 . 1 . 1 34 34 PHE HB3 H 1 3.12 0.02 . 2 . . . . A 236 PHE HB3 . 34993 1 374 . 1 . 1 34 34 PHE HD1 H 1 6.74 0.02 . 1 . . . . A 236 PHE HD1 . 34993 1 375 . 1 . 1 34 34 PHE HD2 H 1 6.74 0.02 . 1 . . . . A 236 PHE HD2 . 34993 1 376 . 1 . 1 34 34 PHE HE1 H 1 6.58 0.02 . 1 . . . . A 236 PHE HE1 . 34993 1 377 . 1 . 1 34 34 PHE HE2 H 1 6.58 0.02 . 1 . . . . A 236 PHE HE2 . 34993 1 378 . 1 . 1 34 34 PHE HZ H 1 6.40 0.02 . 1 . . . . A 236 PHE HZ . 34993 1 379 . 1 . 1 34 34 PHE CA C 13 57.96 0.2 . 1 . . . . A 236 PHE CA . 34993 1 380 . 1 . 1 34 34 PHE CB C 13 35.91 0.2 . 1 . . . . A 236 PHE CB . 34993 1 381 . 1 . 1 34 34 PHE CD1 C 13 130.12 0.2 . 1 . . . . A 236 PHE CD1 . 34993 1 382 . 1 . 1 34 34 PHE CD2 C 13 130.12 0.2 . 1 . . . . A 236 PHE CD2 . 34993 1 383 . 1 . 1 34 34 PHE CE1 C 13 130.14 0.2 . 1 . . . . A 236 PHE CE1 . 34993 1 384 . 1 . 1 34 34 PHE CE2 C 13 130.14 0.2 . 1 . . . . A 236 PHE CE2 . 34993 1 385 . 1 . 1 34 34 PHE CZ C 13 128.22 0.2 . 1 . . . . A 236 PHE CZ . 34993 1 386 . 1 . 1 34 34 PHE N N 15 118.76 0.2 . 1 . . . . A 236 PHE N . 34993 1 387 . 1 . 1 35 35 ASP H H 1 8.79 0.02 . 1 . . . . A 237 ASP H . 34993 1 388 . 1 . 1 35 35 ASP HA H 1 4.49 0.02 . 1 . . . . A 237 ASP HA . 34993 1 389 . 1 . 1 35 35 ASP HB2 H 1 2.89 0.02 . 2 . . . . A 237 ASP HB2 . 34993 1 390 . 1 . 1 35 35 ASP HB3 H 1 2.71 0.02 . 2 . . . . A 237 ASP HB3 . 34993 1 391 . 1 . 1 35 35 ASP CA C 13 57.61 0.2 . 1 . . . . A 237 ASP CA . 34993 1 392 . 1 . 1 35 35 ASP CB C 13 40.14 0.2 . 1 . . . . A 237 ASP CB . 34993 1 393 . 1 . 1 35 35 ASP N N 15 120.47 0.2 . 1 . . . . A 237 ASP N . 34993 1 394 . 1 . 1 36 36 MET H H 1 8.56 0.02 . 1 . . . . A 238 MET H . 34993 1 395 . 1 . 1 36 36 MET HA H 1 4.22 0.02 . 1 . . . . A 238 MET HA . 34993 1 396 . 1 . 1 36 36 MET HB2 H 1 2.35 0.02 . 2 . . . . A 238 MET HB2 . 34993 1 397 . 1 . 1 36 36 MET HB3 H 1 2.18 0.02 . 2 . . . . A 238 MET HB3 . 34993 1 398 . 1 . 1 36 36 MET HG2 H 1 2.95 0.02 . 2 . . . . A 238 MET HG2 . 34993 1 399 . 1 . 1 36 36 MET HG3 H 1 2.60 0.02 . 2 . . . . A 238 MET HG3 . 34993 1 400 . 1 . 1 36 36 MET HE1 H 1 2.03 0.02 . 1 . . . . A 238 MET HE1 . 34993 1 401 . 1 . 1 36 36 MET HE2 H 1 2.03 0.02 . 1 . . . . A 238 MET HE2 . 34993 1 402 . 1 . 1 36 36 MET HE3 H 1 2.03 0.02 . 1 . . . . A 238 MET HE3 . 34993 1 403 . 1 . 1 36 36 MET CA C 13 59.13 0.2 . 1 . . . . A 238 MET CA . 34993 1 404 . 1 . 1 36 36 MET CB C 13 32.85 0.2 . 1 . . . . A 238 MET CB . 34993 1 405 . 1 . 1 36 36 MET CG C 13 31.16 0.2 . 1 . . . . A 238 MET CG . 34993 1 406 . 1 . 1 36 36 MET CE C 13 16.45 0.2 . 1 . . . . A 238 MET CE . 34993 1 407 . 1 . 1 36 36 MET N N 15 120.94 0.2 . 1 . . . . A 238 MET N . 34993 1 408 . 1 . 1 37 37 CYS H H 1 7.64 0.02 . 1 . . . . A 239 CYS H . 34993 1 409 . 1 . 1 37 37 CYS HA H 1 4.11 0.02 . 1 . . . . A 239 CYS HA . 34993 1 410 . 1 . 1 37 37 CYS HB2 H 1 2.91 0.02 . 2 . . . . A 239 CYS HB2 . 34993 1 411 . 1 . 1 37 37 CYS HB3 H 1 2.88 0.02 . 2 . . . . A 239 CYS HB3 . 34993 1 412 . 1 . 1 37 37 CYS CA C 13 61.71 0.2 . 1 . . . . A 239 CYS CA . 34993 1 413 . 1 . 1 37 37 CYS CB C 13 28.63 0.2 . 1 . . . . A 239 CYS CB . 34993 1 414 . 1 . 1 37 37 CYS N N 15 114.57 0.2 . 1 . . . . A 239 CYS N . 34993 1 415 . 1 . 1 38 38 GLY H H 1 7.96 0.02 . 1 . . . . A 240 GLY H . 34993 1 416 . 1 . 1 38 38 GLY HA2 H 1 3.96 0.02 . 2 . . . . A 240 GLY HA2 . 34993 1 417 . 1 . 1 38 38 GLY HA3 H 1 3.87 0.02 . 2 . . . . A 240 GLY HA3 . 34993 1 418 . 1 . 1 38 38 GLY CA C 13 46.31 0.2 . 1 . . . . A 240 GLY CA . 34993 1 419 . 1 . 1 38 38 GLY N N 15 109.21 0.2 . 1 . . . . A 240 GLY N . 34993 1 420 . 1 . 1 39 39 ILE H H 1 7.86 0.02 . 1 . . . . A 241 ILE H . 34993 1 421 . 1 . 1 39 39 ILE HA H 1 4.09 0.02 . 1 . . . . A 241 ILE HA . 34993 1 422 . 1 . 1 39 39 ILE HB H 1 1.50 0.02 . 1 . . . . A 241 ILE HB . 34993 1 423 . 1 . 1 39 39 ILE HG12 H 1 1.44 0.02 . 2 . . . . A 241 ILE HG12 . 34993 1 424 . 1 . 1 39 39 ILE HG13 H 1 0.81 0.02 . 2 . . . . A 241 ILE HG13 . 34993 1 425 . 1 . 1 39 39 ILE HG21 H 1 0.58 0.02 . 1 . . . . A 241 ILE HG21 . 34993 1 426 . 1 . 1 39 39 ILE HG22 H 1 0.58 0.02 . 1 . . . . A 241 ILE HG22 . 34993 1 427 . 1 . 1 39 39 ILE HG23 H 1 0.58 0.02 . 1 . . . . A 241 ILE HG23 . 34993 1 428 . 1 . 1 39 39 ILE HD11 H 1 0.66 0.02 . 1 . . . . A 241 ILE HD11 . 34993 1 429 . 1 . 1 39 39 ILE HD12 H 1 0.66 0.02 . 1 . . . . A 241 ILE HD12 . 34993 1 430 . 1 . 1 39 39 ILE HD13 H 1 0.66 0.02 . 1 . . . . A 241 ILE HD13 . 34993 1 431 . 1 . 1 39 39 ILE CA C 13 61.37 0.2 . 1 . . . . A 241 ILE CA . 34993 1 432 . 1 . 1 39 39 ILE CB C 13 38.35 0.2 . 1 . . . . A 241 ILE CB . 34993 1 433 . 1 . 1 39 39 ILE CG1 C 13 28.34 0.2 . 1 . . . . A 241 ILE CG1 . 34993 1 434 . 1 . 1 39 39 ILE CG2 C 13 17.30 0.2 . 1 . . . . A 241 ILE CG2 . 34993 1 435 . 1 . 1 39 39 ILE CD1 C 13 14.17 0.2 . 1 . . . . A 241 ILE CD1 . 34993 1 436 . 1 . 1 39 39 ILE N N 15 121.64 0.2 . 1 . . . . A 241 ILE N . 34993 1 437 . 1 . 1 40 40 SER H H 1 8.90 0.02 . 1 . . . . A 242 SER H . 34993 1 438 . 1 . 1 40 40 SER HA H 1 4.59 0.02 . 1 . . . . A 242 SER HA . 34993 1 439 . 1 . 1 40 40 SER HB2 H 1 4.36 0.02 . 2 . . . . A 242 SER HB2 . 34993 1 440 . 1 . 1 40 40 SER HB3 H 1 4.00 0.02 . 2 . . . . A 242 SER HB3 . 34993 1 441 . 1 . 1 40 40 SER CA C 13 56.83 0.2 . 1 . . . . A 242 SER CA . 34993 1 442 . 1 . 1 40 40 SER CB C 13 66.52 0.2 . 1 . . . . A 242 SER CB . 34993 1 443 . 1 . 1 40 40 SER N N 15 125.64 0.2 . 1 . . . . A 242 SER N . 34993 1 444 . 1 . 1 41 41 GLU H H 1 8.86 0.02 . 1 . . . . A 243 GLU H . 34993 1 445 . 1 . 1 41 41 GLU HA H 1 3.82 0.02 . 1 . . . . A 243 GLU HA . 34993 1 446 . 1 . 1 41 41 GLU HB2 H 1 2.08 0.02 . 2 . . . . A 243 GLU HB2 . 34993 1 447 . 1 . 1 41 41 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 243 GLU HB3 . 34993 1 448 . 1 . 1 41 41 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 243 GLU HG2 . 34993 1 449 . 1 . 1 41 41 GLU HG3 H 1 2.18 0.02 . 2 . . . . A 243 GLU HG3 . 34993 1 450 . 1 . 1 41 41 GLU CA C 13 60.49 0.2 . 1 . . . . A 243 GLU CA . 34993 1 451 . 1 . 1 41 41 GLU CB C 13 29.36 0.2 . 1 . . . . A 243 GLU CB . 34993 1 452 . 1 . 1 41 41 GLU CG C 13 37.25 0.2 . 1 . . . . A 243 GLU CG . 34993 1 453 . 1 . 1 41 41 GLU N N 15 120.62 0.2 . 1 . . . . A 243 GLU N . 34993 1 454 . 1 . 1 42 42 ALA H H 1 8.10 0.02 . 1 . . . . A 244 ALA H . 34993 1 455 . 1 . 1 42 42 ALA HA H 1 4.03 0.02 . 1 . . . . A 244 ALA HA . 34993 1 456 . 1 . 1 42 42 ALA HB1 H 1 1.41 0.02 . 1 . . . . A 244 ALA HB1 . 34993 1 457 . 1 . 1 42 42 ALA HB2 H 1 1.41 0.02 . 1 . . . . A 244 ALA HB2 . 34993 1 458 . 1 . 1 42 42 ALA HB3 H 1 1.41 0.02 . 1 . . . . A 244 ALA HB3 . 34993 1 459 . 1 . 1 42 42 ALA CA C 13 55.33 0.2 . 1 . . . . A 244 ALA CA . 34993 1 460 . 1 . 1 42 42 ALA CB C 13 18.16 0.2 . 1 . . . . A 244 ALA CB . 34993 1 461 . 1 . 1 42 42 ALA N N 15 118.66 0.2 . 1 . . . . A 244 ALA N . 34993 1 462 . 1 . 1 43 43 GLN H H 1 7.61 0.02 . 1 . . . . A 245 GLN H . 34993 1 463 . 1 . 1 43 43 GLN HA H 1 4.01 0.02 . 1 . . . . A 245 GLN HA . 34993 1 464 . 1 . 1 43 43 GLN HB2 H 1 2.51 0.02 . 2 . . . . A 245 GLN HB2 . 34993 1 465 . 1 . 1 43 43 GLN HB3 H 1 1.62 0.02 . 2 . . . . A 245 GLN HB3 . 34993 1 466 . 1 . 1 43 43 GLN HG2 H 1 2.45 0.02 . 2 . . . . A 245 GLN HG2 . 34993 1 467 . 1 . 1 43 43 GLN HG3 H 1 2.42 0.02 . 2 . . . . A 245 GLN HG3 . 34993 1 468 . 1 . 1 43 43 GLN HE21 H 1 7.88 0.02 . 1 . . . . A 245 GLN HE21 . 34993 1 469 . 1 . 1 43 43 GLN HE22 H 1 6.86 0.02 . 1 . . . . A 245 GLN HE22 . 34993 1 470 . 1 . 1 43 43 GLN CA C 13 59.25 0.2 . 1 . . . . A 245 GLN CA . 34993 1 471 . 1 . 1 43 43 GLN CB C 13 30.16 0.2 . 1 . . . . A 245 GLN CB . 34993 1 472 . 1 . 1 43 43 GLN CG C 13 35.91 0.2 . 1 . . . . A 245 GLN CG . 34993 1 473 . 1 . 1 43 43 GLN N N 15 117.33 0.2 . 1 . . . . A 245 GLN N . 34993 1 474 . 1 . 1 43 43 GLN NE2 N 15 112.41 0.2 . 1 . . . . A 245 GLN NE2 . 34993 1 475 . 1 . 1 44 44 LEU H H 1 7.43 0.02 . 1 . . . . A 246 LEU H . 34993 1 476 . 1 . 1 44 44 LEU HA H 1 4.00 0.02 . 1 . . . . A 246 LEU HA . 34993 1 477 . 1 . 1 44 44 LEU HB2 H 1 1.45 0.02 . 2 . . . . A 246 LEU HB2 . 34993 1 478 . 1 . 1 44 44 LEU HB3 H 1 2.06 0.02 . 2 . . . . A 246 LEU HB3 . 34993 1 479 . 1 . 1 44 44 LEU HG H 1 1.58 0.02 . 1 . . . . A 246 LEU HG . 34993 1 480 . 1 . 1 44 44 LEU HD11 H 1 -0.19 0.02 . 2 . . . . A 246 LEU HD11 . 34993 1 481 . 1 . 1 44 44 LEU HD12 H 1 -0.19 0.02 . 2 . . . . A 246 LEU HD12 . 34993 1 482 . 1 . 1 44 44 LEU HD13 H 1 -0.19 0.02 . 2 . . . . A 246 LEU HD13 . 34993 1 483 . 1 . 1 44 44 LEU HD21 H 1 0.61 0.02 . 2 . . . . A 246 LEU HD21 . 34993 1 484 . 1 . 1 44 44 LEU HD22 H 1 0.61 0.02 . 2 . . . . A 246 LEU HD22 . 34993 1 485 . 1 . 1 44 44 LEU HD23 H 1 0.61 0.02 . 2 . . . . A 246 LEU HD23 . 34993 1 486 . 1 . 1 44 44 LEU CA C 13 56.73 0.2 . 1 . . . . A 246 LEU CA . 34993 1 487 . 1 . 1 44 44 LEU CB C 13 42.41 0.2 . 1 . . . . A 246 LEU CB . 34993 1 488 . 1 . 1 44 44 LEU CG C 13 26.31 0.2 . 1 . . . . A 246 LEU CG . 34993 1 489 . 1 . 1 44 44 LEU CD1 C 13 23.25 0.2 . 2 . . . . A 246 LEU CD1 . 34993 1 490 . 1 . 1 44 44 LEU CD2 C 13 25.92 0.2 . 2 . . . . A 246 LEU CD2 . 34993 1 491 . 1 . 1 44 44 LEU N N 15 115.13 0.2 . 1 . . . . A 246 LEU N . 34993 1 492 . 1 . 1 45 45 LYS H H 1 7.55 0.02 . 1 . . . . A 247 LYS H . 34993 1 493 . 1 . 1 45 45 LYS HA H 1 4.64 0.02 . 1 . . . . A 247 LYS HA . 34993 1 494 . 1 . 1 45 45 LYS HB2 H 1 2.05 0.02 . 2 . . . . A 247 LYS HB2 . 34993 1 495 . 1 . 1 45 45 LYS HB3 H 1 1.73 0.02 . 2 . . . . A 247 LYS HB3 . 34993 1 496 . 1 . 1 45 45 LYS HG2 H 1 1.64 0.02 . 2 . . . . A 247 LYS HG2 . 34993 1 497 . 1 . 1 45 45 LYS HG3 H 1 1.74 0.02 . 2 . . . . A 247 LYS HG3 . 34993 1 498 . 1 . 1 45 45 LYS HD2 H 1 1.81 0.02 . 1 . . . . A 247 LYS HD2 . 34993 1 499 . 1 . 1 45 45 LYS HD3 H 1 1.81 0.02 . 1 . . . . A 247 LYS HD3 . 34993 1 500 . 1 . 1 45 45 LYS HE2 H 1 3.15 0.02 . 2 . . . . A 247 LYS HE2 . 34993 1 501 . 1 . 1 45 45 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 247 LYS HE3 . 34993 1 502 . 1 . 1 45 45 LYS CA C 13 55.06 0.2 . 1 . . . . A 247 LYS CA . 34993 1 503 . 1 . 1 45 45 LYS CB C 13 31.97 0.2 . 1 . . . . A 247 LYS CB . 34993 1 504 . 1 . 1 45 45 LYS CG C 13 24.02 0.2 . 1 . . . . A 247 LYS CG . 34993 1 505 . 1 . 1 45 45 LYS CD C 13 27.83 0.2 . 1 . . . . A 247 LYS CD . 34993 1 506 . 1 . 1 45 45 LYS CE C 13 41.75 0.2 . 1 . . . . A 247 LYS CE . 34993 1 507 . 1 . 1 45 45 LYS N N 15 115.38 0.2 . 1 . . . . A 247 LYS N . 34993 1 508 . 1 . 1 46 46 ASP H H 1 7.30 0.02 . 1 . . . . A 248 ASP H . 34993 1 509 . 1 . 1 46 46 ASP HA H 1 4.62 0.02 . 1 . . . . A 248 ASP HA . 34993 1 510 . 1 . 1 46 46 ASP HB2 H 1 3.00 0.02 . 2 . . . . A 248 ASP HB2 . 34993 1 511 . 1 . 1 46 46 ASP HB3 H 1 2.95 0.02 . 2 . . . . A 248 ASP HB3 . 34993 1 512 . 1 . 1 46 46 ASP CA C 13 54.33 0.2 . 1 . . . . A 248 ASP CA . 34993 1 513 . 1 . 1 46 46 ASP CB C 13 43.63 0.2 . 1 . . . . A 248 ASP CB . 34993 1 514 . 1 . 1 46 46 ASP N N 15 121.12 0.2 . 1 . . . . A 248 ASP N . 34993 1 515 . 1 . 1 47 47 ARG H H 1 9.13 0.02 . 1 . . . . A 249 ARG H . 34993 1 516 . 1 . 1 47 47 ARG HA H 1 3.75 0.02 . 1 . . . . A 249 ARG HA . 34993 1 517 . 1 . 1 47 47 ARG HB2 H 1 1.91 0.02 . 2 . . . . A 249 ARG HB2 . 34993 1 518 . 1 . 1 47 47 ARG HB3 H 1 1.98 0.02 . 2 . . . . A 249 ARG HB3 . 34993 1 519 . 1 . 1 47 47 ARG HG2 H 1 1.65 0.02 . 2 . . . . A 249 ARG HG2 . 34993 1 520 . 1 . 1 47 47 ARG HG3 H 1 1.81 0.02 . 2 . . . . A 249 ARG HG3 . 34993 1 521 . 1 . 1 47 47 ARG HD2 H 1 3.32 0.02 . 1 . . . . A 249 ARG HD2 . 34993 1 522 . 1 . 1 47 47 ARG HD3 H 1 3.32 0.02 . 1 . . . . A 249 ARG HD3 . 34993 1 523 . 1 . 1 47 47 ARG HE H 1 7.27 0.02 . 1 . . . . A 249 ARG HE . 34993 1 524 . 1 . 1 47 47 ARG CA C 13 60.96 0.2 . 1 . . . . A 249 ARG CA . 34993 1 525 . 1 . 1 47 47 ARG CB C 13 30.27 0.2 . 1 . . . . A 249 ARG CB . 34993 1 526 . 1 . 1 47 47 ARG CG C 13 27.40 0.2 . 1 . . . . A 249 ARG CG . 34993 1 527 . 1 . 1 47 47 ARG CD C 13 43.72 0.2 . 1 . . . . A 249 ARG CD . 34993 1 528 . 1 . 1 47 47 ARG N N 15 129.88 0.2 . 1 . . . . A 249 ARG N . 34993 1 529 . 1 . 1 47 47 ARG NE N 15 84.68 0.2 . 1 . . . . A 249 ARG NE . 34993 1 530 . 1 . 1 48 48 GLU H H 1 8.43 0.02 . 1 . . . . A 250 GLU H . 34993 1 531 . 1 . 1 48 48 GLU HA H 1 4.26 0.02 . 1 . . . . A 250 GLU HA . 34993 1 532 . 1 . 1 48 48 GLU HB2 H 1 2.23 0.02 . 1 . . . . A 250 GLU HB2 . 34993 1 533 . 1 . 1 48 48 GLU HB3 H 1 2.23 0.02 . 1 . . . . A 250 GLU HB3 . 34993 1 534 . 1 . 1 48 48 GLU HG2 H 1 2.42 0.02 . 2 . . . . A 250 GLU HG2 . 34993 1 535 . 1 . 1 48 48 GLU HG3 H 1 2.32 0.02 . 2 . . . . A 250 GLU HG3 . 34993 1 536 . 1 . 1 48 48 GLU CA C 13 59.44 0.2 . 1 . . . . A 250 GLU CA . 34993 1 537 . 1 . 1 48 48 GLU CB C 13 29.93 0.2 . 1 . . . . A 250 GLU CB . 34993 1 538 . 1 . 1 48 48 GLU CG C 13 36.97 0.2 . 1 . . . . A 250 GLU CG . 34993 1 539 . 1 . 1 48 48 GLU N N 15 118.05 0.2 . 1 . . . . A 250 GLU N . 34993 1 540 . 1 . 1 49 49 THR H H 1 9.06 0.02 . 1 . . . . A 251 THR H . 34993 1 541 . 1 . 1 49 49 THR HA H 1 3.68 0.02 . 1 . . . . A 251 THR HA . 34993 1 542 . 1 . 1 49 49 THR HB H 1 4.52 0.02 . 1 . . . . A 251 THR HB . 34993 1 543 . 1 . 1 49 49 THR HG21 H 1 1.23 0.02 . 1 . . . . A 251 THR HG21 . 34993 1 544 . 1 . 1 49 49 THR HG22 H 1 1.23 0.02 . 1 . . . . A 251 THR HG22 . 34993 1 545 . 1 . 1 49 49 THR HG23 H 1 1.23 0.02 . 1 . . . . A 251 THR HG23 . 34993 1 546 . 1 . 1 49 49 THR CA C 13 67.08 0.2 . 1 . . . . A 251 THR CA . 34993 1 547 . 1 . 1 49 49 THR CB C 13 67.98 0.2 . 1 . . . . A 251 THR CB . 34993 1 548 . 1 . 1 49 49 THR CG2 C 13 22.87 0.2 . 1 . . . . A 251 THR CG2 . 34993 1 549 . 1 . 1 49 49 THR N N 15 116.76 0.2 . 1 . . . . A 251 THR N . 34993 1 550 . 1 . 1 50 50 SER H H 1 8.72 0.02 . 1 . . . . A 252 SER H . 34993 1 551 . 1 . 1 50 50 SER HA H 1 4.09 0.02 . 1 . . . . A 252 SER HA . 34993 1 552 . 1 . 1 50 50 SER HB2 H 1 4.48 0.02 . 2 . . . . A 252 SER HB2 . 34993 1 553 . 1 . 1 50 50 SER HB3 H 1 4.10 0.02 . 2 . . . . A 252 SER HB3 . 34993 1 554 . 1 . 1 50 50 SER CA C 13 63.29 0.2 . 1 . . . . A 252 SER CA . 34993 1 555 . 1 . 1 50 50 SER CB C 13 62.65 0.2 . 1 . . . . A 252 SER CB . 34993 1 556 . 1 . 1 50 50 SER N N 15 116.44 0.2 . 1 . . . . A 252 SER N . 34993 1 557 . 1 . 1 51 51 LYS H H 1 7.11 0.02 . 1 . . . . A 253 LYS H . 34993 1 558 . 1 . 1 51 51 LYS HA H 1 3.68 0.02 . 1 . . . . A 253 LYS HA . 34993 1 559 . 1 . 1 51 51 LYS HB2 H 1 2.15 0.02 . 1 . . . . A 253 LYS HB2 . 34993 1 560 . 1 . 1 51 51 LYS HB3 H 1 2.15 0.02 . 1 . . . . A 253 LYS HB3 . 34993 1 561 . 1 . 1 51 51 LYS HG2 H 1 1.49 0.02 . 2 . . . . A 253 LYS HG2 . 34993 1 562 . 1 . 1 51 51 LYS HG3 H 1 1.37 0.02 . 2 . . . . A 253 LYS HG3 . 34993 1 563 . 1 . 1 51 51 LYS HD2 H 1 1.81 0.02 . 2 . . . . A 253 LYS HD2 . 34993 1 564 . 1 . 1 51 51 LYS HD3 H 1 1.55 0.02 . 2 . . . . A 253 LYS HD3 . 34993 1 565 . 1 . 1 51 51 LYS CA C 13 59.16 0.2 . 1 . . . . A 253 LYS CA . 34993 1 566 . 1 . 1 51 51 LYS CB C 13 32.33 0.2 . 1 . . . . A 253 LYS CB . 34993 1 567 . 1 . 1 51 51 LYS CG C 13 25.04 0.2 . 1 . . . . A 253 LYS CG . 34993 1 568 . 1 . 1 51 51 LYS CD C 13 28.70 0.2 . 1 . . . . A 253 LYS CD . 34993 1 569 . 1 . 1 51 51 LYS N N 15 124.22 0.2 . 1 . . . . A 253 LYS N . 34993 1 570 . 1 . 1 52 52 VAL H H 1 7.21 0.02 . 1 . . . . A 254 VAL H . 34993 1 571 . 1 . 1 52 52 VAL HA H 1 3.77 0.02 . 1 . . . . A 254 VAL HA . 34993 1 572 . 1 . 1 52 52 VAL HB H 1 2.09 0.02 . 1 . . . . A 254 VAL HB . 34993 1 573 . 1 . 1 52 52 VAL HG11 H 1 0.68 0.02 . 2 . . . . A 254 VAL HG11 . 34993 1 574 . 1 . 1 52 52 VAL HG12 H 1 0.68 0.02 . 2 . . . . A 254 VAL HG12 . 34993 1 575 . 1 . 1 52 52 VAL HG13 H 1 0.68 0.02 . 2 . . . . A 254 VAL HG13 . 34993 1 576 . 1 . 1 52 52 VAL HG21 H 1 0.37 0.02 . 2 . . . . A 254 VAL HG21 . 34993 1 577 . 1 . 1 52 52 VAL HG22 H 1 0.37 0.02 . 2 . . . . A 254 VAL HG22 . 34993 1 578 . 1 . 1 52 52 VAL HG23 H 1 0.37 0.02 . 2 . . . . A 254 VAL HG23 . 34993 1 579 . 1 . 1 52 52 VAL CA C 13 66.05 0.2 . 1 . . . . A 254 VAL CA . 34993 1 580 . 1 . 1 52 52 VAL CB C 13 31.45 0.2 . 1 . . . . A 254 VAL CB . 34993 1 581 . 1 . 1 52 52 VAL CG1 C 13 21.31 0.2 . 2 . . . . A 254 VAL CG1 . 34993 1 582 . 1 . 1 52 52 VAL CG2 C 13 21.49 0.2 . 2 . . . . A 254 VAL CG2 . 34993 1 583 . 1 . 1 52 52 VAL N N 15 119.59 0.2 . 1 . . . . A 254 VAL N . 34993 1 584 . 1 . 1 53 53 ILE H H 1 7.69 0.02 . 1 . . . . A 255 ILE H . 34993 1 585 . 1 . 1 53 53 ILE HA H 1 3.50 0.02 . 1 . . . . A 255 ILE HA . 34993 1 586 . 1 . 1 53 53 ILE HB H 1 2.00 0.02 . 1 . . . . A 255 ILE HB . 34993 1 587 . 1 . 1 53 53 ILE HG12 H 1 1.92 0.02 . 2 . . . . A 255 ILE HG12 . 34993 1 588 . 1 . 1 53 53 ILE HG13 H 1 0.69 0.02 . 2 . . . . A 255 ILE HG13 . 34993 1 589 . 1 . 1 53 53 ILE HG21 H 1 0.78 0.02 . 1 . . . . A 255 ILE HG21 . 34993 1 590 . 1 . 1 53 53 ILE HG22 H 1 0.78 0.02 . 1 . . . . A 255 ILE HG22 . 34993 1 591 . 1 . 1 53 53 ILE HG23 H 1 0.78 0.02 . 1 . . . . A 255 ILE HG23 . 34993 1 592 . 1 . 1 53 53 ILE HD11 H 1 0.54 0.02 . 1 . . . . A 255 ILE HD11 . 34993 1 593 . 1 . 1 53 53 ILE HD12 H 1 0.54 0.02 . 1 . . . . A 255 ILE HD12 . 34993 1 594 . 1 . 1 53 53 ILE HD13 H 1 0.54 0.02 . 1 . . . . A 255 ILE HD13 . 34993 1 595 . 1 . 1 53 53 ILE CA C 13 66.09 0.2 . 1 . . . . A 255 ILE CA . 34993 1 596 . 1 . 1 53 53 ILE CB C 13 38.62 0.2 . 1 . . . . A 255 ILE CB . 34993 1 597 . 1 . 1 53 53 ILE CG1 C 13 30.14 0.2 . 1 . . . . A 255 ILE CG1 . 34993 1 598 . 1 . 1 53 53 ILE CG2 C 13 18.77 0.2 . 1 . . . . A 255 ILE CG2 . 34993 1 599 . 1 . 1 53 53 ILE CD1 C 13 14.60 0.2 . 1 . . . . A 255 ILE CD1 . 34993 1 600 . 1 . 1 53 53 ILE N N 15 120.48 0.2 . 1 . . . . A 255 ILE N . 34993 1 601 . 1 . 1 54 54 TYR H H 1 8.88 0.02 . 1 . . . . A 256 TYR H . 34993 1 602 . 1 . 1 54 54 TYR HA H 1 3.79 0.02 . 1 . . . . A 256 TYR HA . 34993 1 603 . 1 . 1 54 54 TYR HB2 H 1 2.11 0.02 . 2 . . . . A 256 TYR HB2 . 34993 1 604 . 1 . 1 54 54 TYR HB3 H 1 1.86 0.02 . 2 . . . . A 256 TYR HB3 . 34993 1 605 . 1 . 1 54 54 TYR HD1 H 1 6.41 0.02 . 1 . . . . A 256 TYR HD1 . 34993 1 606 . 1 . 1 54 54 TYR HD2 H 1 6.41 0.02 . 1 . . . . A 256 TYR HD2 . 34993 1 607 . 1 . 1 54 54 TYR HE1 H 1 6.63 0.02 . 1 . . . . A 256 TYR HE1 . 34993 1 608 . 1 . 1 54 54 TYR HE2 H 1 6.63 0.02 . 1 . . . . A 256 TYR HE2 . 34993 1 609 . 1 . 1 54 54 TYR CA C 13 62.86 0.2 . 1 . . . . A 256 TYR CA . 34993 1 610 . 1 . 1 54 54 TYR CB C 13 37.40 0.2 . 1 . . . . A 256 TYR CB . 34993 1 611 . 1 . 1 54 54 TYR CD1 C 13 132.59 0.2 . 1 . . . . A 256 TYR CD1 . 34993 1 612 . 1 . 1 54 54 TYR CD2 C 13 132.59 0.2 . 1 . . . . A 256 TYR CD2 . 34993 1 613 . 1 . 1 54 54 TYR CE1 C 13 117.86 0.2 . 1 . . . . A 256 TYR CE1 . 34993 1 614 . 1 . 1 54 54 TYR CE2 C 13 117.86 0.2 . 1 . . . . A 256 TYR CE2 . 34993 1 615 . 1 . 1 54 54 TYR N N 15 121.87 0.2 . 1 . . . . A 256 TYR N . 34993 1 616 . 1 . 1 55 55 ASP H H 1 8.95 0.02 . 1 . . . . A 257 ASP H . 34993 1 617 . 1 . 1 55 55 ASP HA H 1 4.13 0.02 . 1 . . . . A 257 ASP HA . 34993 1 618 . 1 . 1 55 55 ASP HB2 H 1 2.89 0.02 . 2 . . . . A 257 ASP HB2 . 34993 1 619 . 1 . 1 55 55 ASP HB3 H 1 2.60 0.02 . 2 . . . . A 257 ASP HB3 . 34993 1 620 . 1 . 1 55 55 ASP CA C 13 57.22 0.2 . 1 . . . . A 257 ASP CA . 34993 1 621 . 1 . 1 55 55 ASP CB C 13 40.07 0.2 . 1 . . . . A 257 ASP CB . 34993 1 622 . 1 . 1 55 55 ASP N N 15 119.07 0.2 . 1 . . . . A 257 ASP N . 34993 1 623 . 1 . 1 56 56 PHE H H 1 7.67 0.02 . 1 . . . . A 258 PHE H . 34993 1 624 . 1 . 1 56 56 PHE HA H 1 3.73 0.02 . 1 . . . . A 258 PHE HA . 34993 1 625 . 1 . 1 56 56 PHE HB2 H 1 3.29 0.02 . 2 . . . . A 258 PHE HB2 . 34993 1 626 . 1 . 1 56 56 PHE HB3 H 1 2.45 0.02 . 2 . . . . A 258 PHE HB3 . 34993 1 627 . 1 . 1 56 56 PHE HD1 H 1 6.52 0.02 . 1 . . . . A 258 PHE HD1 . 34993 1 628 . 1 . 1 56 56 PHE HD2 H 1 6.52 0.02 . 1 . . . . A 258 PHE HD2 . 34993 1 629 . 1 . 1 56 56 PHE HE1 H 1 6.97 0.02 . 1 . . . . A 258 PHE HE1 . 34993 1 630 . 1 . 1 56 56 PHE HE2 H 1 6.97 0.02 . 1 . . . . A 258 PHE HE2 . 34993 1 631 . 1 . 1 56 56 PHE HZ H 1 7.27 0.02 . 1 . . . . A 258 PHE HZ . 34993 1 632 . 1 . 1 56 56 PHE CA C 13 61.96 0.2 . 1 . . . . A 258 PHE CA . 34993 1 633 . 1 . 1 56 56 PHE CB C 13 38.54 0.2 . 1 . . . . A 258 PHE CB . 34993 1 634 . 1 . 1 56 56 PHE CD1 C 13 131.47 0.2 . 1 . . . . A 258 PHE CD1 . 34993 1 635 . 1 . 1 56 56 PHE CD2 C 13 131.47 0.2 . 1 . . . . A 258 PHE CD2 . 34993 1 636 . 1 . 1 56 56 PHE CE1 C 13 130.60 0.2 . 1 . . . . A 258 PHE CE1 . 34993 1 637 . 1 . 1 56 56 PHE CE2 C 13 130.60 0.2 . 1 . . . . A 258 PHE CE2 . 34993 1 638 . 1 . 1 56 56 PHE CZ C 13 130.65 0.2 . 1 . . . . A 258 PHE CZ . 34993 1 639 . 1 . 1 56 56 PHE N N 15 120.79 0.2 . 1 . . . . A 258 PHE N . 34993 1 640 . 1 . 1 57 57 ILE H H 1 8.12 0.02 . 1 . . . . A 259 ILE H . 34993 1 641 . 1 . 1 57 57 ILE HA H 1 3.19 0.02 . 1 . . . . A 259 ILE HA . 34993 1 642 . 1 . 1 57 57 ILE HB H 1 2.10 0.02 . 1 . . . . A 259 ILE HB . 34993 1 643 . 1 . 1 57 57 ILE HG12 H 1 1.18 0.02 . 2 . . . . A 259 ILE HG12 . 34993 1 644 . 1 . 1 57 57 ILE HG13 H 1 2.04 0.02 . 2 . . . . A 259 ILE HG13 . 34993 1 645 . 1 . 1 57 57 ILE HG21 H 1 0.71 0.02 . 1 . . . . A 259 ILE HG21 . 34993 1 646 . 1 . 1 57 57 ILE HG22 H 1 0.71 0.02 . 1 . . . . A 259 ILE HG22 . 34993 1 647 . 1 . 1 57 57 ILE HG23 H 1 0.71 0.02 . 1 . . . . A 259 ILE HG23 . 34993 1 648 . 1 . 1 57 57 ILE HD11 H 1 1.06 0.02 . 1 . . . . A 259 ILE HD11 . 34993 1 649 . 1 . 1 57 57 ILE HD12 H 1 1.06 0.02 . 1 . . . . A 259 ILE HD12 . 34993 1 650 . 1 . 1 57 57 ILE HD13 H 1 1.06 0.02 . 1 . . . . A 259 ILE HD13 . 34993 1 651 . 1 . 1 57 57 ILE CA C 13 65.21 0.2 . 1 . . . . A 259 ILE CA . 34993 1 652 . 1 . 1 57 57 ILE CB C 13 36.91 0.2 . 1 . . . . A 259 ILE CB . 34993 1 653 . 1 . 1 57 57 ILE CG1 C 13 28.68 0.2 . 1 . . . . A 259 ILE CG1 . 34993 1 654 . 1 . 1 57 57 ILE CG2 C 13 16.45 0.2 . 1 . . . . A 259 ILE CG2 . 34993 1 655 . 1 . 1 57 57 ILE CD1 C 13 13.73 0.2 . 1 . . . . A 259 ILE CD1 . 34993 1 656 . 1 . 1 57 57 ILE N N 15 122.87 0.2 . 1 . . . . A 259 ILE N . 34993 1 657 . 1 . 1 58 58 GLU H H 1 8.35 0.02 . 1 . . . . A 260 GLU H . 34993 1 658 . 1 . 1 58 58 GLU HA H 1 3.73 0.02 . 1 . . . . A 260 GLU HA . 34993 1 659 . 1 . 1 58 58 GLU HB2 H 1 1.88 0.02 . 2 . . . . A 260 GLU HB2 . 34993 1 660 . 1 . 1 58 58 GLU HB3 H 1 1.72 0.02 . 2 . . . . A 260 GLU HB3 . 34993 1 661 . 1 . 1 58 58 GLU HG2 H 1 1.97 0.02 . 2 . . . . A 260 GLU HG2 . 34993 1 662 . 1 . 1 58 58 GLU HG3 H 1 1.79 0.02 . 2 . . . . A 260 GLU HG3 . 34993 1 663 . 1 . 1 58 58 GLU CA C 13 59.81 0.2 . 1 . . . . A 260 GLU CA . 34993 1 664 . 1 . 1 58 58 GLU CB C 13 29.48 0.2 . 1 . . . . A 260 GLU CB . 34993 1 665 . 1 . 1 58 58 GLU CG C 13 36.32 0.2 . 1 . . . . A 260 GLU CG . 34993 1 666 . 1 . 1 58 58 GLU N N 15 120.31 0.2 . 1 . . . . A 260 GLU N . 34993 1 667 . 1 . 1 59 59 LYS H H 1 8.38 0.02 . 1 . . . . A 261 LYS H . 34993 1 668 . 1 . 1 59 59 LYS HA H 1 3.94 0.02 . 1 . . . . A 261 LYS HA . 34993 1 669 . 1 . 1 59 59 LYS HB2 H 1 1.78 0.02 . 2 . . . . A 261 LYS HB2 . 34993 1 670 . 1 . 1 59 59 LYS HB3 H 1 1.66 0.02 . 2 . . . . A 261 LYS HB3 . 34993 1 671 . 1 . 1 59 59 LYS HG2 H 1 1.35 0.02 . 1 . . . . A 261 LYS HG2 . 34993 1 672 . 1 . 1 59 59 LYS HG3 H 1 1.35 0.02 . 1 . . . . A 261 LYS HG3 . 34993 1 673 . 1 . 1 59 59 LYS HD2 H 1 1.54 0.02 . 1 . . . . A 261 LYS HD2 . 34993 1 674 . 1 . 1 59 59 LYS HD3 H 1 1.54 0.02 . 1 . . . . A 261 LYS HD3 . 34993 1 675 . 1 . 1 59 59 LYS HE2 H 1 2.88 0.02 . 1 . . . . A 261 LYS HE2 . 34993 1 676 . 1 . 1 59 59 LYS HE3 H 1 2.88 0.02 . 1 . . . . A 261 LYS HE3 . 34993 1 677 . 1 . 1 59 59 LYS CA C 13 58.71 0.2 . 1 . . . . A 261 LYS CA . 34993 1 678 . 1 . 1 59 59 LYS CB C 13 31.72 0.2 . 1 . . . . A 261 LYS CB . 34993 1 679 . 1 . 1 59 59 LYS CG C 13 24.79 0.2 . 1 . . . . A 261 LYS CG . 34993 1 680 . 1 . 1 59 59 LYS CD C 13 29.15 0.2 . 1 . . . . A 261 LYS CD . 34993 1 681 . 1 . 1 59 59 LYS CE C 13 42.06 0.2 . 1 . . . . A 261 LYS CE . 34993 1 682 . 1 . 1 59 59 LYS N N 15 121.21 0.2 . 1 . . . . A 261 LYS N . 34993 1 683 . 1 . 1 60 60 THR H H 1 7.30 0.02 . 1 . . . . A 262 THR H . 34993 1 684 . 1 . 1 60 60 THR HA H 1 3.77 0.02 . 1 . . . . A 262 THR HA . 34993 1 685 . 1 . 1 60 60 THR HB H 1 3.78 0.02 . 1 . . . . A 262 THR HB . 34993 1 686 . 1 . 1 60 60 THR HG21 H 1 0.98 0.02 . 1 . . . . A 262 THR HG21 . 34993 1 687 . 1 . 1 60 60 THR HG22 H 1 0.98 0.02 . 1 . . . . A 262 THR HG22 . 34993 1 688 . 1 . 1 60 60 THR HG23 H 1 0.98 0.02 . 1 . . . . A 262 THR HG23 . 34993 1 689 . 1 . 1 60 60 THR CA C 13 64.23 0.2 . 1 . . . . A 262 THR CA . 34993 1 690 . 1 . 1 60 60 THR CB C 13 68.56 0.2 . 1 . . . . A 262 THR CB . 34993 1 691 . 1 . 1 60 60 THR CG2 C 13 21.71 0.2 . 1 . . . . A 262 THR CG2 . 34993 1 692 . 1 . 1 60 60 THR N N 15 114.58 0.2 . 1 . . . . A 262 THR N . 34993 1 693 . 1 . 1 61 61 GLY H H 1 7.35 0.02 . 1 . . . . A 263 GLY H . 34993 1 694 . 1 . 1 61 61 GLY HA2 H 1 4.38 0.02 . 2 . . . . A 263 GLY HA2 . 34993 1 695 . 1 . 1 61 61 GLY HA3 H 1 3.58 0.02 . 2 . . . . A 263 GLY HA3 . 34993 1 696 . 1 . 1 61 61 GLY CA C 13 44.50 0.2 . 1 . . . . A 263 GLY CA . 34993 1 697 . 1 . 1 61 61 GLY N N 15 104.82 0.2 . 1 . . . . A 263 GLY N . 34993 1 698 . 1 . 1 62 62 GLY H H 1 8.26 0.02 . 1 . . . . A 264 GLY H . 34993 1 699 . 1 . 1 62 62 GLY HA2 H 1 4.63 0.02 . 2 . . . . A 264 GLY HA2 . 34993 1 700 . 1 . 1 62 62 GLY HA3 H 1 3.55 0.02 . 2 . . . . A 264 GLY HA3 . 34993 1 701 . 1 . 1 62 62 GLY CA C 13 43.70 0.2 . 1 . . . . A 264 GLY CA . 34993 1 702 . 1 . 1 62 62 GLY N N 15 110.71 0.2 . 1 . . . . A 264 GLY N . 34993 1 703 . 1 . 1 63 63 VAL H H 1 8.74 0.02 . 1 . . . . A 265 VAL H . 34993 1 704 . 1 . 1 63 63 VAL HA H 1 3.33 0.02 . 1 . . . . A 265 VAL HA . 34993 1 705 . 1 . 1 63 63 VAL HB H 1 2.05 0.02 . 1 . . . . A 265 VAL HB . 34993 1 706 . 1 . 1 63 63 VAL HG11 H 1 1.08 0.02 . 2 . . . . A 265 VAL HG11 . 34993 1 707 . 1 . 1 63 63 VAL HG12 H 1 1.08 0.02 . 2 . . . . A 265 VAL HG12 . 34993 1 708 . 1 . 1 63 63 VAL HG13 H 1 1.08 0.02 . 2 . . . . A 265 VAL HG13 . 34993 1 709 . 1 . 1 63 63 VAL HG21 H 1 0.96 0.02 . 2 . . . . A 265 VAL HG21 . 34993 1 710 . 1 . 1 63 63 VAL HG22 H 1 0.96 0.02 . 2 . . . . A 265 VAL HG22 . 34993 1 711 . 1 . 1 63 63 VAL HG23 H 1 0.96 0.02 . 2 . . . . A 265 VAL HG23 . 34993 1 712 . 1 . 1 63 63 VAL CA C 13 67.38 0.2 . 1 . . . . A 265 VAL CA . 34993 1 713 . 1 . 1 63 63 VAL CB C 13 31.99 0.2 . 1 . . . . A 265 VAL CB . 34993 1 714 . 1 . 1 63 63 VAL CG1 C 13 21.04 0.2 . 2 . . . . A 265 VAL CG1 . 34993 1 715 . 1 . 1 63 63 VAL CG2 C 13 23.42 0.2 . 2 . . . . A 265 VAL CG2 . 34993 1 716 . 1 . 1 63 63 VAL N N 15 118.47 0.2 . 1 . . . . A 265 VAL N . 34993 1 717 . 1 . 1 64 64 GLU H H 1 8.56 0.02 . 1 . . . . A 266 GLU H . 34993 1 718 . 1 . 1 64 64 GLU HA H 1 3.94 0.02 . 1 . . . . A 266 GLU HA . 34993 1 719 . 1 . 1 64 64 GLU HB2 H 1 2.00 0.02 . 2 . . . . A 266 GLU HB2 . 34993 1 720 . 1 . 1 64 64 GLU HB3 H 1 1.95 0.02 . 2 . . . . A 266 GLU HB3 . 34993 1 721 . 1 . 1 64 64 GLU HG2 H 1 2.34 0.02 . 2 . . . . A 266 GLU HG2 . 34993 1 722 . 1 . 1 64 64 GLU HG3 H 1 2.31 0.02 . 2 . . . . A 266 GLU HG3 . 34993 1 723 . 1 . 1 64 64 GLU CA C 13 59.47 0.2 . 1 . . . . A 266 GLU CA . 34993 1 724 . 1 . 1 64 64 GLU CB C 13 28.48 0.2 . 1 . . . . A 266 GLU CB . 34993 1 725 . 1 . 1 64 64 GLU CG C 13 36.39 0.2 . 1 . . . . A 266 GLU CG . 34993 1 726 . 1 . 1 64 64 GLU N N 15 118.60 0.2 . 1 . . . . A 266 GLU N . 34993 1 727 . 1 . 1 65 65 ALA H H 1 7.35 0.02 . 1 . . . . A 267 ALA H . 34993 1 728 . 1 . 1 65 65 ALA HA H 1 4.14 0.02 . 1 . . . . A 267 ALA HA . 34993 1 729 . 1 . 1 65 65 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 267 ALA HB1 . 34993 1 730 . 1 . 1 65 65 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 267 ALA HB2 . 34993 1 731 . 1 . 1 65 65 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 267 ALA HB3 . 34993 1 732 . 1 . 1 65 65 ALA CA C 13 54.92 0.2 . 1 . . . . A 267 ALA CA . 34993 1 733 . 1 . 1 65 65 ALA CB C 13 18.27 0.2 . 1 . . . . A 267 ALA CB . 34993 1 734 . 1 . 1 65 65 ALA N N 15 122.00 0.2 . 1 . . . . A 267 ALA N . 34993 1 735 . 1 . 1 66 66 VAL H H 1 7.87 0.02 . 1 . . . . A 268 VAL H . 34993 1 736 . 1 . 1 66 66 VAL HA H 1 3.36 0.02 . 1 . . . . A 268 VAL HA . 34993 1 737 . 1 . 1 66 66 VAL HB H 1 2.17 0.02 . 1 . . . . A 268 VAL HB . 34993 1 738 . 1 . 1 66 66 VAL HG11 H 1 0.95 0.02 . 2 . . . . A 268 VAL HG11 . 34993 1 739 . 1 . 1 66 66 VAL HG12 H 1 0.95 0.02 . 2 . . . . A 268 VAL HG12 . 34993 1 740 . 1 . 1 66 66 VAL HG13 H 1 0.95 0.02 . 2 . . . . A 268 VAL HG13 . 34993 1 741 . 1 . 1 66 66 VAL HG21 H 1 0.76 0.02 . 2 . . . . A 268 VAL HG21 . 34993 1 742 . 1 . 1 66 66 VAL HG22 H 1 0.76 0.02 . 2 . . . . A 268 VAL HG22 . 34993 1 743 . 1 . 1 66 66 VAL HG23 H 1 0.76 0.02 . 2 . . . . A 268 VAL HG23 . 34993 1 744 . 1 . 1 66 66 VAL CA C 13 66.84 0.2 . 1 . . . . A 268 VAL CA . 34993 1 745 . 1 . 1 66 66 VAL CB C 13 31.38 0.2 . 1 . . . . A 268 VAL CB . 34993 1 746 . 1 . 1 66 66 VAL CG1 C 13 23.80 0.2 . 2 . . . . A 268 VAL CG1 . 34993 1 747 . 1 . 1 66 66 VAL CG2 C 13 21.86 0.2 . 2 . . . . A 268 VAL CG2 . 34993 1 748 . 1 . 1 66 66 VAL N N 15 118.53 0.2 . 1 . . . . A 268 VAL N . 34993 1 749 . 1 . 1 67 67 LYS H H 1 8.26 0.02 . 1 . . . . A 269 LYS H . 34993 1 750 . 1 . 1 67 67 LYS HA H 1 3.70 0.02 . 1 . . . . A 269 LYS HA . 34993 1 751 . 1 . 1 67 67 LYS HB2 H 1 1.78 0.02 . 1 . . . . A 269 LYS HB2 . 34993 1 752 . 1 . 1 67 67 LYS HB3 H 1 1.78 0.02 . 1 . . . . A 269 LYS HB3 . 34993 1 753 . 1 . 1 67 67 LYS HG2 H 1 1.13 0.02 . 2 . . . . A 269 LYS HG2 . 34993 1 754 . 1 . 1 67 67 LYS HG3 H 1 1.60 0.02 . 2 . . . . A 269 LYS HG3 . 34993 1 755 . 1 . 1 67 67 LYS HD2 H 1 1.59 0.02 . 1 . . . . A 269 LYS HD2 . 34993 1 756 . 1 . 1 67 67 LYS HD3 H 1 1.59 0.02 . 1 . . . . A 269 LYS HD3 . 34993 1 757 . 1 . 1 67 67 LYS HE2 H 1 2.82 0.02 . 2 . . . . A 269 LYS HE2 . 34993 1 758 . 1 . 1 67 67 LYS HE3 H 1 2.81 0.02 . 2 . . . . A 269 LYS HE3 . 34993 1 759 . 1 . 1 67 67 LYS CA C 13 60.65 0.2 . 1 . . . . A 269 LYS CA . 34993 1 760 . 1 . 1 67 67 LYS CB C 13 31.70 0.2 . 1 . . . . A 269 LYS CB . 34993 1 761 . 1 . 1 67 67 LYS CG C 13 25.88 0.2 . 1 . . . . A 269 LYS CG . 34993 1 762 . 1 . 1 67 67 LYS CD C 13 29.75 0.2 . 1 . . . . A 269 LYS CD . 34993 1 763 . 1 . 1 67 67 LYS CE C 13 41.64 0.2 . 1 . . . . A 269 LYS CE . 34993 1 764 . 1 . 1 67 67 LYS N N 15 118.18 0.2 . 1 . . . . A 269 LYS N . 34993 1 765 . 1 . 1 68 68 ASN H H 1 8.12 0.02 . 1 . . . . A 270 ASN H . 34993 1 766 . 1 . 1 68 68 ASN HA H 1 4.39 0.02 . 1 . . . . A 270 ASN HA . 34993 1 767 . 1 . 1 68 68 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 270 ASN HB2 . 34993 1 768 . 1 . 1 68 68 ASN HB3 H 1 2.81 0.02 . 2 . . . . A 270 ASN HB3 . 34993 1 769 . 1 . 1 68 68 ASN HD21 H 1 7.65 0.02 . 1 . . . . A 270 ASN HD21 . 34993 1 770 . 1 . 1 68 68 ASN HD22 H 1 6.95 0.02 . 1 . . . . A 270 ASN HD22 . 34993 1 771 . 1 . 1 68 68 ASN CA C 13 56.25 0.2 . 1 . . . . A 270 ASN CA . 34993 1 772 . 1 . 1 68 68 ASN CB C 13 38.28 0.2 . 1 . . . . A 270 ASN CB . 34993 1 773 . 1 . 1 68 68 ASN N N 15 116.87 0.2 . 1 . . . . A 270 ASN N . 34993 1 774 . 1 . 1 68 68 ASN ND2 N 15 112.82 0.2 . 1 . . . . A 270 ASN ND2 . 34993 1 775 . 1 . 1 69 69 GLU H H 1 7.88 0.02 . 1 . . . . A 271 GLU H . 34993 1 776 . 1 . 1 69 69 GLU HA H 1 4.15 0.02 . 1 . . . . A 271 GLU HA . 34993 1 777 . 1 . 1 69 69 GLU HB2 H 1 2.20 0.02 . 2 . . . . A 271 GLU HB2 . 34993 1 778 . 1 . 1 69 69 GLU HB3 H 1 2.11 0.02 . 2 . . . . A 271 GLU HB3 . 34993 1 779 . 1 . 1 69 69 GLU HG2 H 1 2.43 0.02 . 2 . . . . A 271 GLU HG2 . 34993 1 780 . 1 . 1 69 69 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 271 GLU HG3 . 34993 1 781 . 1 . 1 69 69 GLU CA C 13 58.67 0.2 . 1 . . . . A 271 GLU CA . 34993 1 782 . 1 . 1 69 69 GLU CB C 13 29.38 0.2 . 1 . . . . A 271 GLU CB . 34993 1 783 . 1 . 1 69 69 GLU CG C 13 35.92 0.2 . 1 . . . . A 271 GLU CG . 34993 1 784 . 1 . 1 69 69 GLU N N 15 118.96 0.2 . 1 . . . . A 271 GLU N . 34993 1 785 . 1 . 1 70 70 LEU H H 1 8.10 0.02 . 1 . . . . A 272 LEU H . 34993 1 786 . 1 . 1 70 70 LEU HA H 1 4.08 0.02 . 1 . . . . A 272 LEU HA . 34993 1 787 . 1 . 1 70 70 LEU HB2 H 1 1.81 0.02 . 2 . . . . A 272 LEU HB2 . 34993 1 788 . 1 . 1 70 70 LEU HB3 H 1 1.67 0.02 . 2 . . . . A 272 LEU HB3 . 34993 1 789 . 1 . 1 70 70 LEU HG H 1 1.78 0.02 . 1 . . . . A 272 LEU HG . 34993 1 790 . 1 . 1 70 70 LEU HD11 H 1 0.84 0.02 . 2 . . . . A 272 LEU HD11 . 34993 1 791 . 1 . 1 70 70 LEU HD12 H 1 0.84 0.02 . 2 . . . . A 272 LEU HD12 . 34993 1 792 . 1 . 1 70 70 LEU HD13 H 1 0.84 0.02 . 2 . . . . A 272 LEU HD13 . 34993 1 793 . 1 . 1 70 70 LEU HD21 H 1 0.85 0.02 . 2 . . . . A 272 LEU HD21 . 34993 1 794 . 1 . 1 70 70 LEU HD22 H 1 0.85 0.02 . 2 . . . . A 272 LEU HD22 . 34993 1 795 . 1 . 1 70 70 LEU HD23 H 1 0.85 0.02 . 2 . . . . A 272 LEU HD23 . 34993 1 796 . 1 . 1 70 70 LEU CA C 13 56.98 0.2 . 1 . . . . A 272 LEU CA . 34993 1 797 . 1 . 1 70 70 LEU CB C 13 42.14 0.2 . 1 . . . . A 272 LEU CB . 34993 1 798 . 1 . 1 70 70 LEU CG C 13 27.06 0.2 . 1 . . . . A 272 LEU CG . 34993 1 799 . 1 . 1 70 70 LEU CD1 C 13 23.94 0.2 . 2 . . . . A 272 LEU CD1 . 34993 1 800 . 1 . 1 70 70 LEU CD2 C 13 25.79 0.2 . 2 . . . . A 272 LEU CD2 . 34993 1 801 . 1 . 1 70 70 LEU N N 15 120.07 0.2 . 1 . . . . A 272 LEU N . 34993 1 802 . 1 . 1 71 71 ARG H H 1 7.48 0.02 . 1 . . . . A 273 ARG H . 34993 1 803 . 1 . 1 71 71 ARG HA H 1 4.29 0.02 . 1 . . . . A 273 ARG HA . 34993 1 804 . 1 . 1 71 71 ARG HB2 H 1 1.99 0.02 . 2 . . . . A 273 ARG HB2 . 34993 1 805 . 1 . 1 71 71 ARG HB3 H 1 1.82 0.02 . 2 . . . . A 273 ARG HB3 . 34993 1 806 . 1 . 1 71 71 ARG HG2 H 1 1.80 0.02 . 2 . . . . A 273 ARG HG2 . 34993 1 807 . 1 . 1 71 71 ARG HG3 H 1 1.69 0.02 . 2 . . . . A 273 ARG HG3 . 34993 1 808 . 1 . 1 71 71 ARG HD2 H 1 3.19 0.02 . 2 . . . . A 273 ARG HD2 . 34993 1 809 . 1 . 1 71 71 ARG HD3 H 1 3.13 0.02 . 2 . . . . A 273 ARG HD3 . 34993 1 810 . 1 . 1 71 71 ARG HE H 1 7.53 0.02 . 1 . . . . A 273 ARG HE . 34993 1 811 . 1 . 1 71 71 ARG CA C 13 56.78 0.2 . 1 . . . . A 273 ARG CA . 34993 1 812 . 1 . 1 71 71 ARG CB C 13 30.74 0.2 . 1 . . . . A 273 ARG CB . 34993 1 813 . 1 . 1 71 71 ARG CG C 13 27.51 0.2 . 1 . . . . A 273 ARG CG . 34993 1 814 . 1 . 1 71 71 ARG CD C 13 43.78 0.2 . 1 . . . . A 273 ARG CD . 34993 1 815 . 1 . 1 71 71 ARG N N 15 116.65 0.2 . 1 . . . . A 273 ARG N . 34993 1 816 . 1 . 1 71 71 ARG NE N 15 85.04 0.2 . 1 . . . . A 273 ARG NE . 34993 1 817 . 1 . 1 72 72 ARG H H 1 7.53 0.02 . 1 . . . . A 274 ARG H . 34993 1 818 . 1 . 1 72 72 ARG HA H 1 4.28 0.02 . 1 . . . . A 274 ARG HA . 34993 1 819 . 1 . 1 72 72 ARG HB2 H 1 1.95 0.02 . 2 . . . . A 274 ARG HB2 . 34993 1 820 . 1 . 1 72 72 ARG HB3 H 1 1.89 0.02 . 2 . . . . A 274 ARG HB3 . 34993 1 821 . 1 . 1 72 72 ARG HG2 H 1 1.78 0.02 . 2 . . . . A 274 ARG HG2 . 34993 1 822 . 1 . 1 72 72 ARG HG3 H 1 1.71 0.02 . 2 . . . . A 274 ARG HG3 . 34993 1 823 . 1 . 1 72 72 ARG HD2 H 1 3.23 0.02 . 1 . . . . A 274 ARG HD2 . 34993 1 824 . 1 . 1 72 72 ARG HD3 H 1 3.24 0.02 . 1 . . . . A 274 ARG HD3 . 34993 1 825 . 1 . 1 72 72 ARG HE H 1 7.45 0.02 . 1 . . . . A 274 ARG HE . 34993 1 826 . 1 . 1 72 72 ARG CA C 13 56.95 0.2 . 1 . . . . A 274 ARG CA . 34993 1 827 . 1 . 1 72 72 ARG CB C 13 30.72 0.2 . 1 . . . . A 274 ARG CB . 34993 1 828 . 1 . 1 72 72 ARG CG C 13 27.27 0.2 . 1 . . . . A 274 ARG CG . 34993 1 829 . 1 . 1 72 72 ARG CD C 13 43.59 0.2 . 1 . . . . A 274 ARG CD . 34993 1 830 . 1 . 1 72 72 ARG N N 15 120.69 0.2 . 1 . . . . A 274 ARG N . 34993 1 831 . 1 . 1 72 72 ARG NE N 15 84.79 0.2 . 1 . . . . A 274 ARG NE . 34993 1 832 . 1 . 1 73 73 GLN H H 1 7.87 0.02 . 1 . . . . A 275 GLN H . 34993 1 833 . 1 . 1 73 73 GLN HA H 1 4.18 0.02 . 1 . . . . A 275 GLN HA . 34993 1 834 . 1 . 1 73 73 GLN HB2 H 1 2.15 0.02 . 2 . . . . A 275 GLN HB2 . 34993 1 835 . 1 . 1 73 73 GLN HB3 H 1 1.94 0.02 . 2 . . . . A 275 GLN HB3 . 34993 1 836 . 1 . 1 73 73 GLN HG2 H 1 2.35 0.02 . 1 . . . . A 275 GLN HG2 . 34993 1 837 . 1 . 1 73 73 GLN HG3 H 1 2.35 0.02 . 1 . . . . A 275 GLN HG3 . 34993 1 838 . 1 . 1 73 73 GLN HE21 H 1 7.53 0.02 . 1 . . . . A 275 GLN HE21 . 34993 1 839 . 1 . 1 73 73 GLN HE22 H 1 6.80 0.02 . 1 . . . . A 275 GLN HE22 . 34993 1 840 . 1 . 1 73 73 GLN CA C 13 57.41 0.2 . 1 . . . . A 275 GLN CA . 34993 1 841 . 1 . 1 73 73 GLN CB C 13 30.75 0.2 . 1 . . . . A 275 GLN CB . 34993 1 842 . 1 . 1 73 73 GLN CG C 13 34.48 0.2 . 1 . . . . A 275 GLN CG . 34993 1 843 . 1 . 1 73 73 GLN N N 15 126.35 0.2 . 1 . . . . A 275 GLN N . 34993 1 844 . 1 . 1 73 73 GLN NE2 N 15 111.89 0.2 . 1 . . . . A 275 GLN NE2 . 34993 1 845 . 2 . 2 1 1 GLY HA2 H 1 3.89 0.02 . 1 . . . . B 114 GLY HA2 . 34993 1 846 . 2 . 2 1 1 GLY HA3 H 1 3.89 0.02 . 1 . . . . B 114 GLY HA3 . 34993 1 847 . 2 . 2 1 1 GLY CA C 13 43.56 0.2 . 1 . . . . B 114 GLY CA . 34993 1 848 . 2 . 2 2 2 THR HA H 1 4.39 0.02 . 1 . . . . B 115 THR HA . 34993 1 849 . 2 . 2 2 2 THR HB H 1 4.16 0.02 . 1 . . . . B 115 THR HB . 34993 1 850 . 2 . 2 2 2 THR HG21 H 1 1.19 0.02 . 1 . . . . B 115 THR HG21 . 34993 1 851 . 2 . 2 2 2 THR HG22 H 1 1.19 0.02 . 1 . . . . B 115 THR HG22 . 34993 1 852 . 2 . 2 2 2 THR HG23 H 1 1.19 0.02 . 1 . . . . B 115 THR HG23 . 34993 1 853 . 2 . 2 2 2 THR CA C 13 62.11 0.2 . 1 . . . . B 115 THR CA . 34993 1 854 . 2 . 2 2 2 THR CB C 13 69.98 0.2 . 1 . . . . B 115 THR CB . 34993 1 855 . 2 . 2 2 2 THR CG2 C 13 21.72 0.2 . 1 . . . . B 115 THR CG2 . 34993 1 856 . 2 . 2 3 3 VAL H H 1 8.28 0.02 . 1 . . . . B 116 VAL H . 34993 1 857 . 2 . 2 3 3 VAL HA H 1 4.10 0.02 . 1 . . . . B 116 VAL HA . 34993 1 858 . 2 . 2 3 3 VAL HB H 1 2.00 0.02 . 1 . . . . B 116 VAL HB . 34993 1 859 . 2 . 2 3 3 VAL HG11 H 1 0.84 0.02 . 2 . . . . B 116 VAL HG11 . 34993 1 860 . 2 . 2 3 3 VAL HG12 H 1 0.84 0.02 . 2 . . . . B 116 VAL HG12 . 34993 1 861 . 2 . 2 3 3 VAL HG13 H 1 0.84 0.02 . 2 . . . . B 116 VAL HG13 . 34993 1 862 . 2 . 2 3 3 VAL HG21 H 1 0.90 0.02 . 2 . . . . B 116 VAL HG21 . 34993 1 863 . 2 . 2 3 3 VAL HG22 H 1 0.90 0.02 . 2 . . . . B 116 VAL HG22 . 34993 1 864 . 2 . 2 3 3 VAL HG23 H 1 0.90 0.02 . 2 . . . . B 116 VAL HG23 . 34993 1 865 . 2 . 2 3 3 VAL CA C 13 62.35 0.2 . 1 . . . . B 116 VAL CA . 34993 1 866 . 2 . 2 3 3 VAL CB C 13 32.87 0.2 . 1 . . . . B 116 VAL CB . 34993 1 867 . 2 . 2 3 3 VAL CG1 C 13 21.12 0.2 . 2 . . . . B 116 VAL CG1 . 34993 1 868 . 2 . 2 3 3 VAL CG2 C 13 20.50 0.2 . 2 . . . . B 116 VAL CG2 . 34993 1 869 . 2 . 2 3 3 VAL N N 15 122.76 0.2 . 1 . . . . B 116 VAL N . 34993 1 870 . 2 . 2 4 4 ASN H H 1 8.48 0.02 . 1 . . . . B 117 ASN H . 34993 1 871 . 2 . 2 4 4 ASN HA H 1 4.70 0.02 . 1 . . . . B 117 ASN HA . 34993 1 872 . 2 . 2 4 4 ASN HB2 H 1 2.75 0.02 . 2 . . . . B 117 ASN HB2 . 34993 1 873 . 2 . 2 4 4 ASN HB3 H 1 2.68 0.02 . 2 . . . . B 117 ASN HB3 . 34993 1 874 . 2 . 2 4 4 ASN HD21 H 1 7.55 0.02 . 1 . . . . B 117 ASN HD21 . 34993 1 875 . 2 . 2 4 4 ASN HD22 H 1 6.87 0.02 . 1 . . . . B 117 ASN HD22 . 34993 1 876 . 2 . 2 4 4 ASN CA C 13 53.03 0.2 . 1 . . . . B 117 ASN CA . 34993 1 877 . 2 . 2 4 4 ASN CB C 13 39.13 0.2 . 1 . . . . B 117 ASN CB . 34993 1 878 . 2 . 2 4 4 ASN N N 15 122.92 0.2 . 1 . . . . B 117 ASN N . 34993 1 879 . 2 . 2 4 4 ASN ND2 N 15 112.73 0.2 . 1 . . . . B 117 ASN ND2 . 34993 1 880 . 2 . 2 5 5 PHE H H 1 8.18 0.02 . 1 . . . . B 118 PHE H . 34993 1 881 . 2 . 2 5 5 PHE HA H 1 4.58 0.02 . 1 . . . . B 118 PHE HA . 34993 1 882 . 2 . 2 5 5 PHE HB2 H 1 3.04 0.02 . 1 . . . . B 118 PHE HB2 . 34993 1 883 . 2 . 2 5 5 PHE HB3 H 1 3.04 0.02 . 1 . . . . B 118 PHE HB3 . 34993 1 884 . 2 . 2 5 5 PHE HD1 H 1 7.22 0.02 . 1 . . . . B 118 PHE HD1 . 34993 1 885 . 2 . 2 5 5 PHE HD2 H 1 7.22 0.02 . 1 . . . . B 118 PHE HD2 . 34993 1 886 . 2 . 2 5 5 PHE HE1 H 1 7.34 0.02 . 1 . . . . B 118 PHE HE1 . 34993 1 887 . 2 . 2 5 5 PHE HE2 H 1 7.34 0.02 . 1 . . . . B 118 PHE HE2 . 34993 1 888 . 2 . 2 5 5 PHE HZ H 1 7.30 0.02 . 1 . . . . B 118 PHE HZ . 34993 1 889 . 2 . 2 5 5 PHE CA C 13 57.81 0.2 . 1 . . . . B 118 PHE CA . 34993 1 890 . 2 . 2 5 5 PHE CB C 13 39.78 0.2 . 1 . . . . B 118 PHE CB . 34993 1 891 . 2 . 2 5 5 PHE CD1 C 13 131.75 0.2 . 1 . . . . B 118 PHE CD1 . 34993 1 892 . 2 . 2 5 5 PHE CD2 C 13 131.75 0.2 . 1 . . . . B 118 PHE CD2 . 34993 1 893 . 2 . 2 5 5 PHE CE1 C 13 131.43 0.2 . 1 . . . . B 118 PHE CE1 . 34993 1 894 . 2 . 2 5 5 PHE CE2 C 13 131.43 0.2 . 1 . . . . B 118 PHE CE2 . 34993 1 895 . 2 . 2 5 5 PHE CZ C 13 129.93 0.2 . 1 . . . . B 118 PHE CZ . 34993 1 896 . 2 . 2 5 5 PHE N N 15 121.43 0.2 . 1 . . . . B 118 PHE N . 34993 1 897 . 2 . 2 6 6 LYS H H 1 8.15 0.02 . 1 . . . . B 119 LYS H . 34993 1 898 . 2 . 2 6 6 LYS HA H 1 4.56 0.02 . 1 . . . . B 119 LYS HA . 34993 1 899 . 2 . 2 6 6 LYS HB2 H 1 1.74 0.02 . 2 . . . . B 119 LYS HB2 . 34993 1 900 . 2 . 2 6 6 LYS HB3 H 1 1.64 0.02 . 2 . . . . B 119 LYS HB3 . 34993 1 901 . 2 . 2 6 6 LYS HG2 H 1 1.40 0.02 . 2 . . . . B 119 LYS HG2 . 34993 1 902 . 2 . 2 6 6 LYS HG3 H 1 1.35 0.02 . 2 . . . . B 119 LYS HG3 . 34993 1 903 . 2 . 2 6 6 LYS HD2 H 1 1.66 0.02 . 1 . . . . B 119 LYS HD2 . 34993 1 904 . 2 . 2 6 6 LYS HD3 H 1 1.66 0.02 . 1 . . . . B 119 LYS HD3 . 34993 1 905 . 2 . 2 6 6 LYS HE2 H 1 2.98 0.02 . 1 . . . . B 119 LYS HE2 . 34993 1 906 . 2 . 2 6 6 LYS HE3 H 1 2.98 0.02 . 1 . . . . B 119 LYS HE3 . 34993 1 907 . 2 . 2 6 6 LYS CA C 13 53.75 0.2 . 1 . . . . B 119 LYS CA . 34993 1 908 . 2 . 2 6 6 LYS CB C 13 32.94 0.2 . 1 . . . . B 119 LYS CB . 34993 1 909 . 2 . 2 6 6 LYS CG C 13 24.49 0.2 . 1 . . . . B 119 LYS CG . 34993 1 910 . 2 . 2 6 6 LYS CD C 13 29.23 0.2 . 1 . . . . B 119 LYS CD . 34993 1 911 . 2 . 2 6 6 LYS CE C 13 42.20 0.2 . 1 . . . . B 119 LYS CE . 34993 1 912 . 2 . 2 6 6 LYS N N 15 125.18 0.2 . 1 . . . . B 119 LYS N . 34993 1 913 . 2 . 2 7 7 PRO HA H 1 4.38 0.02 . 1 . . . . B 120 PRO HA . 34993 1 914 . 2 . 2 7 7 PRO HB2 H 1 2.31 0.02 . 2 . . . . B 120 PRO HB2 . 34993 1 915 . 2 . 2 7 7 PRO HB3 H 1 1.91 0.02 . 2 . . . . B 120 PRO HB3 . 34993 1 916 . 2 . 2 7 7 PRO HG2 H 1 2.00 0.02 . 1 . . . . B 120 PRO HG2 . 34993 1 917 . 2 . 2 7 7 PRO HG3 H 1 2.00 0.02 . 1 . . . . B 120 PRO HG3 . 34993 1 918 . 2 . 2 7 7 PRO HD2 H 1 3.61 0.02 . 1 . . . . B 120 PRO HD2 . 34993 1 919 . 2 . 2 7 7 PRO HD3 H 1 3.61 0.02 . 1 . . . . B 120 PRO HD3 . 34993 1 920 . 2 . 2 7 7 PRO CA C 13 62.96 0.2 . 1 . . . . B 120 PRO CA . 34993 1 921 . 2 . 2 7 7 PRO CB C 13 32.20 0.2 . 1 . . . . B 120 PRO CB . 34993 1 922 . 2 . 2 7 7 PRO CD C 13 50.65 0.2 . 1 . . . . B 120 PRO CD . 34993 1 923 . 2 . 2 8 8 SER H H 1 8.44 0.02 . 1 . . . . B 121 SER H . 34993 1 924 . 2 . 2 8 8 SER HA H 1 4.41 0.02 . 1 . . . . B 121 SER HA . 34993 1 925 . 2 . 2 8 8 SER HB2 H 1 3.86 0.02 . 1 . . . . B 121 SER HB2 . 34993 1 926 . 2 . 2 8 8 SER HB3 H 1 3.86 0.02 . 1 . . . . B 121 SER HB3 . 34993 1 927 . 2 . 2 8 8 SER CA C 13 58.43 0.2 . 1 . . . . B 121 SER CA . 34993 1 928 . 2 . 2 8 8 SER CB C 13 63.88 0.2 . 1 . . . . B 121 SER CB . 34993 1 929 . 2 . 2 8 8 SER N N 15 116.64 0.2 . 1 . . . . B 121 SER N . 34993 1 930 . 2 . 2 9 9 ARG H H 1 8.28 0.02 . 1 . . . . B 122 ARG H . 34993 1 931 . 2 . 2 9 9 ARG HA H 1 4.67 0.02 . 1 . . . . B 122 ARG HA . 34993 1 932 . 2 . 2 9 9 ARG HB2 H 1 1.84 0.02 . 2 . . . . B 122 ARG HB2 . 34993 1 933 . 2 . 2 9 9 ARG HB3 H 1 1.73 0.02 . 2 . . . . B 122 ARG HB3 . 34993 1 934 . 2 . 2 9 9 ARG CA C 13 53.87 0.2 . 1 . . . . B 122 ARG CA . 34993 1 935 . 2 . 2 9 9 ARG CB C 13 30.48 0.2 . 1 . . . . B 122 ARG CB . 34993 1 936 . 2 . 2 9 9 ARG N N 15 123.56 0.2 . 1 . . . . B 122 ARG N . 34993 1 937 . 2 . 2 10 10 PRO HA H 1 4.40 0.02 . 1 . . . . B 123 PRO HA . 34993 1 938 . 2 . 2 10 10 PRO HB2 H 1 2.27 0.02 . 2 . . . . B 123 PRO HB2 . 34993 1 939 . 2 . 2 10 10 PRO HB3 H 1 1.89 0.02 . 2 . . . . B 123 PRO HB3 . 34993 1 940 . 2 . 2 10 10 PRO HG2 H 1 2.01 0.02 . 1 . . . . B 123 PRO HG2 . 34993 1 941 . 2 . 2 10 10 PRO HG3 H 1 2.01 0.02 . 1 . . . . B 123 PRO HG3 . 34993 1 942 . 2 . 2 10 10 PRO HD2 H 1 3.80 0.02 . 2 . . . . B 123 PRO HD2 . 34993 1 943 . 2 . 2 10 10 PRO HD3 H 1 3.61 0.02 . 2 . . . . B 123 PRO HD3 . 34993 1 944 . 2 . 2 10 10 PRO CA C 13 62.89 0.2 . 1 . . . . B 123 PRO CA . 34993 1 945 . 2 . 2 10 10 PRO CB C 13 32.08 0.2 . 1 . . . . B 123 PRO CB . 34993 1 946 . 2 . 2 10 10 PRO CG C 13 27.32 0.2 . 1 . . . . B 123 PRO CG . 34993 1 947 . 2 . 2 10 10 PRO CD C 13 50.65 0.2 . 1 . . . . B 123 PRO CD . 34993 1 948 . 2 . 2 11 11 ALA H H 1 8.39 0.02 . 1 . . . . B 124 ALA H . 34993 1 949 . 2 . 2 11 11 ALA HA H 1 4.57 0.02 . 1 . . . . B 124 ALA HA . 34993 1 950 . 2 . 2 11 11 ALA HB1 H 1 1.35 0.02 . 1 . . . . B 124 ALA HB1 . 34993 1 951 . 2 . 2 11 11 ALA HB2 H 1 1.35 0.02 . 1 . . . . B 124 ALA HB2 . 34993 1 952 . 2 . 2 11 11 ALA HB3 H 1 1.35 0.02 . 1 . . . . B 124 ALA HB3 . 34993 1 953 . 2 . 2 11 11 ALA CA C 13 50.36 0.2 . 1 . . . . B 124 ALA CA . 34993 1 954 . 2 . 2 11 11 ALA CB C 13 18.14 0.2 . 1 . . . . B 124 ALA CB . 34993 1 955 . 2 . 2 11 11 ALA N N 15 125.97 0.2 . 1 . . . . B 124 ALA N . 34993 1 956 . 2 . 2 12 12 PRO HA H 1 4.70 0.02 . 1 . . . . B 125 PRO HA . 34993 1 957 . 2 . 2 12 12 PRO HD2 H 1 3.62 0.02 . 2 . . . . B 125 PRO HD2 . 34993 1 958 . 2 . 2 12 12 PRO HD3 H 1 3.81 0.02 . 2 . . . . B 125 PRO HD3 . 34993 1 959 . 2 . 2 12 12 PRO CA C 13 61.30 0.2 . 1 . . . . B 125 PRO CA . 34993 1 960 . 2 . 2 12 12 PRO CD C 13 50.36 0.2 . 1 . . . . B 125 PRO CD . 34993 1 961 . 2 . 2 13 13 PRO HA H 1 4.70 0.02 . 1 . . . . B 126 PRO HA . 34993 1 962 . 2 . 2 13 13 PRO CA C 13 61.30 0.2 . 1 . . . . B 126 PRO CA . 34993 1 963 . 2 . 2 14 14 PRO HA H 1 4.70 0.02 . 1 . . . . B 127 PRO HA . 34993 1 964 . 2 . 2 14 14 PRO CA C 13 61.30 0.2 . 1 . . . . B 127 PRO CA . 34993 1 965 . 2 . 2 15 15 PRO HA H 1 4.52 0.02 . 1 . . . . B 128 PRO HA . 34993 1 966 . 2 . 2 15 15 PRO HB2 H 1 2.32 0.02 . 2 . . . . B 128 PRO HB2 . 34993 1 967 . 2 . 2 15 15 PRO HB3 H 1 1.96 0.02 . 2 . . . . B 128 PRO HB3 . 34993 1 968 . 2 . 2 15 15 PRO HG2 H 1 2.04 0.02 . 1 . . . . B 128 PRO HG2 . 34993 1 969 . 2 . 2 15 15 PRO HG3 H 1 2.04 0.02 . 1 . . . . B 128 PRO HG3 . 34993 1 970 . 2 . 2 15 15 PRO HD2 H 1 3.81 0.02 . 2 . . . . B 128 PRO HD2 . 34993 1 971 . 2 . 2 15 15 PRO HD3 H 1 3.63 0.02 . 2 . . . . B 128 PRO HD3 . 34993 1 972 . 2 . 2 15 15 PRO CA C 13 63.05 0.2 . 1 . . . . B 128 PRO CA . 34993 1 973 . 2 . 2 15 15 PRO CB C 13 32.05 0.2 . 1 . . . . B 128 PRO CB . 34993 1 974 . 2 . 2 15 15 PRO CG C 13 27.35 0.2 . 1 . . . . B 128 PRO CG . 34993 1 975 . 2 . 2 15 15 PRO CD C 13 50.51 0.2 . 1 . . . . B 128 PRO CD . 34993 1 976 . 2 . 2 16 16 THR H H 1 8.21 0.02 . 1 . . . . B 129 THR H . 34993 1 977 . 2 . 2 16 16 THR HA H 1 4.35 0.02 . 1 . . . . B 129 THR HA . 34993 1 978 . 2 . 2 16 16 THR HB H 1 4.27 0.02 . 1 . . . . B 129 THR HB . 34993 1 979 . 2 . 2 16 16 THR HG21 H 1 1.23 0.02 . 1 . . . . B 129 THR HG21 . 34993 1 980 . 2 . 2 16 16 THR HG22 H 1 1.23 0.02 . 1 . . . . B 129 THR HG22 . 34993 1 981 . 2 . 2 16 16 THR HG23 H 1 1.23 0.02 . 1 . . . . B 129 THR HG23 . 34993 1 982 . 2 . 2 16 16 THR CA C 13 61.78 0.2 . 1 . . . . B 129 THR CA . 34993 1 983 . 2 . 2 16 16 THR CB C 13 69.88 0.2 . 1 . . . . B 129 THR CB . 34993 1 984 . 2 . 2 16 16 THR CG2 C 13 21.70 0.2 . 1 . . . . B 129 THR CG2 . 34993 1 985 . 2 . 2 16 16 THR N N 15 113.79 0.2 . 1 . . . . B 129 THR N . 34993 1 986 . 2 . 2 17 17 SER H H 1 8.32 0.02 . 1 . . . . B 130 SER H . 34993 1 987 . 2 . 2 17 17 SER HA H 1 4.47 0.02 . 1 . . . . B 130 SER HA . 34993 1 988 . 2 . 2 17 17 SER HB2 H 1 3.89 0.02 . 1 . . . . B 130 SER HB2 . 34993 1 989 . 2 . 2 17 17 SER HB3 H 1 3.89 0.02 . 1 . . . . B 130 SER HB3 . 34993 1 990 . 2 . 2 17 17 SER CA C 13 58.57 0.2 . 1 . . . . B 130 SER CA . 34993 1 991 . 2 . 2 17 17 SER CB C 13 63.97 0.2 . 1 . . . . B 130 SER CB . 34993 1 992 . 2 . 2 17 17 SER N N 15 117.64 0.2 . 1 . . . . B 130 SER N . 34993 1 993 . 2 . 2 18 18 GLY H H 1 8.47 0.02 . 1 . . . . B 131 GLY H . 34993 1 994 . 2 . 2 18 18 GLY HA2 H 1 3.98 0.02 . 1 . . . . B 131 GLY HA2 . 34993 1 995 . 2 . 2 18 18 GLY HA3 H 1 3.98 0.02 . 1 . . . . B 131 GLY HA3 . 34993 1 996 . 2 . 2 18 18 GLY CA C 13 45.45 0.2 . 1 . . . . B 131 GLY CA . 34993 1 997 . 2 . 2 18 18 GLY N N 15 110.80 0.2 . 1 . . . . B 131 GLY N . 34993 1 998 . 2 . 2 19 19 GLN H H 1 8.21 0.02 . 1 . . . . B 132 GLN H . 34993 1 999 . 2 . 2 19 19 GLN HA H 1 4.34 0.02 . 1 . . . . B 132 GLN HA . 34993 1 1000 . 2 . 2 19 19 GLN HB2 H 1 2.11 0.02 . 2 . . . . B 132 GLN HB2 . 34993 1 1001 . 2 . 2 19 19 GLN HB3 H 1 1.98 0.02 . 2 . . . . B 132 GLN HB3 . 34993 1 1002 . 2 . 2 19 19 GLN HG2 H 1 2.35 0.02 . 1 . . . . B 132 GLN HG2 . 34993 1 1003 . 2 . 2 19 19 GLN HG3 H 1 2.35 0.02 . 1 . . . . B 132 GLN HG3 . 34993 1 1004 . 2 . 2 19 19 GLN HE21 H 1 7.53 0.02 . 1 . . . . B 132 GLN HE21 . 34993 1 1005 . 2 . 2 19 19 GLN HE22 H 1 6.86 0.02 . 1 . . . . B 132 GLN HE22 . 34993 1 1006 . 2 . 2 19 19 GLN CA C 13 55.84 0.2 . 1 . . . . B 132 GLN CA . 34993 1 1007 . 2 . 2 19 19 GLN CB C 13 29.61 0.2 . 1 . . . . B 132 GLN CB . 34993 1 1008 . 2 . 2 19 19 GLN CG C 13 33.83 0.2 . 1 . . . . B 132 GLN CG . 34993 1 1009 . 2 . 2 19 19 GLN N N 15 119.86 0.2 . 1 . . . . B 132 GLN N . 34993 1 1010 . 2 . 2 19 19 GLN NE2 N 15 112.36 0.2 . 1 . . . . B 132 GLN NE2 . 34993 1 1011 . 2 . 2 20 20 ALA H H 1 8.43 0.02 . 1 . . . . B 133 ALA H . 34993 1 1012 . 2 . 2 20 20 ALA HA H 1 4.35 0.02 . 1 . . . . B 133 ALA HA . 34993 1 1013 . 2 . 2 20 20 ALA HB1 H 1 1.41 0.02 . 1 . . . . B 133 ALA HB1 . 34993 1 1014 . 2 . 2 20 20 ALA HB2 H 1 1.41 0.02 . 1 . . . . B 133 ALA HB2 . 34993 1 1015 . 2 . 2 20 20 ALA HB3 H 1 1.41 0.02 . 1 . . . . B 133 ALA HB3 . 34993 1 1016 . 2 . 2 20 20 ALA CA C 13 52.75 0.2 . 1 . . . . B 133 ALA CA . 34993 1 1017 . 2 . 2 20 20 ALA CB C 13 19.17 0.2 . 1 . . . . B 133 ALA CB . 34993 1 1018 . 2 . 2 20 20 ALA N N 15 125.56 0.2 . 1 . . . . B 133 ALA N . 34993 1 1019 . 2 . 2 21 21 SER H H 1 8.32 0.02 . 1 . . . . B 134 SER H . 34993 1 1020 . 2 . 2 21 21 SER HA H 1 4.43 0.02 . 1 . . . . B 134 SER HA . 34993 1 1021 . 2 . 2 21 21 SER HB2 H 1 3.91 0.02 . 2 . . . . B 134 SER HB2 . 34993 1 1022 . 2 . 2 21 21 SER HB3 H 1 3.88 0.02 . 2 . . . . B 134 SER HB3 . 34993 1 1023 . 2 . 2 21 21 SER CA C 13 58.61 0.2 . 1 . . . . B 134 SER CA . 34993 1 1024 . 2 . 2 21 21 SER CB C 13 63.92 0.2 . 1 . . . . B 134 SER CB . 34993 1 1025 . 2 . 2 21 21 SER N N 15 115.24 0.2 . 1 . . . . B 134 SER N . 34993 1 1026 . 2 . 2 22 22 GLY H H 1 8.41 0.02 . 1 . . . . B 135 GLY H . 34993 1 1027 . 2 . 2 22 22 GLY HA2 H 1 3.98 0.02 . 1 . . . . B 135 GLY HA2 . 34993 1 1028 . 2 . 2 22 22 GLY HA3 H 1 3.98 0.02 . 1 . . . . B 135 GLY HA3 . 34993 1 1029 . 2 . 2 22 22 GLY CA C 13 45.44 0.2 . 1 . . . . B 135 GLY CA . 34993 1 1030 . 2 . 2 22 22 GLY N N 15 110.99 0.2 . 1 . . . . B 135 GLY N . 34993 1 1031 . 2 . 2 23 23 ALA H H 1 8.12 0.02 . 1 . . . . B 136 ALA H . 34993 1 1032 . 2 . 2 23 23 ALA HA H 1 4.37 0.02 . 1 . . . . B 136 ALA HA . 34993 1 1033 . 2 . 2 23 23 ALA HB1 H 1 1.39 0.02 . 1 . . . . B 136 ALA HB1 . 34993 1 1034 . 2 . 2 23 23 ALA HB2 H 1 1.39 0.02 . 1 . . . . B 136 ALA HB2 . 34993 1 1035 . 2 . 2 23 23 ALA HB3 H 1 1.39 0.02 . 1 . . . . B 136 ALA HB3 . 34993 1 1036 . 2 . 2 23 23 ALA CA C 13 52.54 0.2 . 1 . . . . B 136 ALA CA . 34993 1 1037 . 2 . 2 23 23 ALA CB C 13 19.46 0.2 . 1 . . . . B 136 ALA CB . 34993 1 1038 . 2 . 2 23 23 ALA N N 15 123.63 0.2 . 1 . . . . B 136 ALA N . 34993 1 1039 . 2 . 2 24 24 SER H H 1 8.27 0.02 . 1 . . . . B 137 SER H . 34993 1 1040 . 2 . 2 24 24 SER HA H 1 4.43 0.02 . 1 . . . . B 137 SER HA . 34993 1 1041 . 2 . 2 24 24 SER HB2 H 1 3.85 0.02 . 1 . . . . B 137 SER HB2 . 34993 1 1042 . 2 . 2 24 24 SER HB3 H 1 3.85 0.02 . 1 . . . . B 137 SER HB3 . 34993 1 1043 . 2 . 2 24 24 SER CA C 13 58.34 0.2 . 1 . . . . B 137 SER CA . 34993 1 1044 . 2 . 2 24 24 SER CB C 13 63.87 0.2 . 1 . . . . B 137 SER CB . 34993 1 1045 . 2 . 2 24 24 SER N N 15 115.32 0.2 . 1 . . . . B 137 SER N . 34993 1 1046 . 2 . 2 25 25 ARG H H 1 8.26 0.02 . 1 . . . . B 138 ARG H . 34993 1 1047 . 2 . 2 25 25 ARG HA H 1 4.66 0.02 . 1 . . . . B 138 ARG HA . 34993 1 1048 . 2 . 2 25 25 ARG HB2 H 1 1.86 0.02 . 2 . . . . B 138 ARG HB2 . 34993 1 1049 . 2 . 2 25 25 ARG HB3 H 1 1.74 0.02 . 2 . . . . B 138 ARG HB3 . 34993 1 1050 . 2 . 2 25 25 ARG HG2 H 1 1.68 0.02 . 1 . . . . B 138 ARG HG2 . 34993 1 1051 . 2 . 2 25 25 ARG HG3 H 1 1.68 0.02 . 1 . . . . B 138 ARG HG3 . 34993 1 1052 . 2 . 2 25 25 ARG HD2 H 1 3.22 0.02 . 1 . . . . B 138 ARG HD2 . 34993 1 1053 . 2 . 2 25 25 ARG HD3 H 1 3.22 0.02 . 1 . . . . B 138 ARG HD3 . 34993 1 1054 . 2 . 2 25 25 ARG CA C 13 53.88 0.2 . 1 . . . . B 138 ARG CA . 34993 1 1055 . 2 . 2 25 25 ARG CB C 13 30.42 0.2 . 1 . . . . B 138 ARG CB . 34993 1 1056 . 2 . 2 25 25 ARG CG C 13 26.61 0.2 . 1 . . . . B 138 ARG CG . 34993 1 1057 . 2 . 2 25 25 ARG CD C 13 43.54 0.2 . 1 . . . . B 138 ARG CD . 34993 1 1058 . 2 . 2 25 25 ARG N N 15 123.73 0.2 . 1 . . . . B 138 ARG N . 34993 1 1059 . 2 . 2 26 26 PRO HA H 1 4.44 0.02 . 1 . . . . B 139 PRO HA . 34993 1 1060 . 2 . 2 26 26 PRO HB2 H 1 2.27 0.02 . 2 . . . . B 139 PRO HB2 . 34993 1 1061 . 2 . 2 26 26 PRO HB3 H 1 1.90 0.02 . 2 . . . . B 139 PRO HB3 . 34993 1 1062 . 2 . 2 26 26 PRO HG2 H 1 2.02 0.02 . 2 . . . . B 139 PRO HG2 . 34993 1 1063 . 2 . 2 26 26 PRO HG3 H 1 2.01 0.02 . 2 . . . . B 139 PRO HG3 . 34993 1 1064 . 2 . 2 26 26 PRO HD2 H 1 3.62 0.02 . 2 . . . . B 139 PRO HD2 . 34993 1 1065 . 2 . 2 26 26 PRO HD3 H 1 3.81 0.02 . 2 . . . . B 139 PRO HD3 . 34993 1 1066 . 2 . 2 26 26 PRO CA C 13 62.74 0.2 . 1 . . . . B 139 PRO CA . 34993 1 1067 . 2 . 2 26 26 PRO CB C 13 32.07 0.2 . 1 . . . . B 139 PRO CB . 34993 1 1068 . 2 . 2 26 26 PRO CG C 13 27.34 0.2 . 1 . . . . B 139 PRO CG . 34993 1 1069 . 2 . 2 26 26 PRO CD C 13 50.70 0.2 . 1 . . . . B 139 PRO CD . 34993 1 1070 . 2 . 2 27 27 LEU H H 1 8.45 0.02 . 1 . . . . B 140 LEU H . 34993 1 1071 . 2 . 2 27 27 LEU HA H 1 4.59 0.02 . 1 . . . . B 140 LEU HA . 34993 1 1072 . 2 . 2 27 27 LEU HB2 H 1 1.61 0.02 . 2 . . . . B 140 LEU HB2 . 34993 1 1073 . 2 . 2 27 27 LEU HB3 H 1 1.42 0.02 . 2 . . . . B 140 LEU HB3 . 34993 1 1074 . 2 . 2 27 27 LEU HG H 1 1.79 0.02 . 1 . . . . B 140 LEU HG . 34993 1 1075 . 2 . 2 27 27 LEU HD11 H 1 0.85 0.02 . 2 . . . . B 140 LEU HD11 . 34993 1 1076 . 2 . 2 27 27 LEU HD12 H 1 0.85 0.02 . 2 . . . . B 140 LEU HD12 . 34993 1 1077 . 2 . 2 27 27 LEU HD13 H 1 0.85 0.02 . 2 . . . . B 140 LEU HD13 . 34993 1 1078 . 2 . 2 27 27 LEU HD21 H 1 0.87 0.02 . 2 . . . . B 140 LEU HD21 . 34993 1 1079 . 2 . 2 27 27 LEU HD22 H 1 0.87 0.02 . 2 . . . . B 140 LEU HD22 . 34993 1 1080 . 2 . 2 27 27 LEU HD23 H 1 0.87 0.02 . 2 . . . . B 140 LEU HD23 . 34993 1 1081 . 2 . 2 27 27 LEU CA C 13 52.98 0.2 . 1 . . . . B 140 LEU CA . 34993 1 1082 . 2 . 2 27 27 LEU CB C 13 42.46 0.2 . 1 . . . . B 140 LEU CB . 34993 1 1083 . 2 . 2 27 27 LEU CG C 13 27.23 0.2 . 1 . . . . B 140 LEU CG . 34993 1 1084 . 2 . 2 27 27 LEU CD1 C 13 25.59 0.2 . 2 . . . . B 140 LEU CD1 . 34993 1 1085 . 2 . 2 27 27 LEU CD2 C 13 23.81 0.2 . 2 . . . . B 140 LEU CD2 . 34993 1 1086 . 2 . 2 27 27 LEU N N 15 122.92 0.2 . 1 . . . . B 140 LEU N . 34993 1 1087 . 2 . 2 28 28 PRO HA H 1 4.85 0.02 . 1 . . . . B 141 PRO HA . 34993 1 1088 . 2 . 2 28 28 PRO HB2 H 1 1.92 0.02 . 2 . . . . B 141 PRO HB2 . 34993 1 1089 . 2 . 2 28 28 PRO HB3 H 1 2.57 0.02 . 2 . . . . B 141 PRO HB3 . 34993 1 1090 . 2 . 2 28 28 PRO HG2 H 1 2.19 0.02 . 2 . . . . B 141 PRO HG2 . 34993 1 1091 . 2 . 2 28 28 PRO HG3 H 1 1.94 0.02 . 2 . . . . B 141 PRO HG3 . 34993 1 1092 . 2 . 2 28 28 PRO HD2 H 1 3.95 0.02 . 2 . . . . B 141 PRO HD2 . 34993 1 1093 . 2 . 2 28 28 PRO HD3 H 1 3.62 0.02 . 2 . . . . B 141 PRO HD3 . 34993 1 1094 . 2 . 2 28 28 PRO CA C 13 61.51 0.2 . 1 . . . . B 141 PRO CA . 34993 1 1095 . 2 . 2 28 28 PRO CB C 13 31.09 0.2 . 1 . . . . B 141 PRO CB . 34993 1 1096 . 2 . 2 28 28 PRO CG C 13 27.74 0.2 . 1 . . . . B 141 PRO CG . 34993 1 1097 . 2 . 2 28 28 PRO CD C 13 50.56 0.2 . 1 . . . . B 141 PRO CD . 34993 1 1098 . 2 . 2 29 29 PRO HA H 1 4.25 0.02 . 1 . . . . B 142 PRO HA . 34993 1 1099 . 2 . 2 29 29 PRO HB2 H 1 2.39 0.02 . 2 . . . . B 142 PRO HB2 . 34993 1 1100 . 2 . 2 29 29 PRO HB3 H 1 2.08 0.02 . 2 . . . . B 142 PRO HB3 . 34993 1 1101 . 2 . 2 29 29 PRO HG2 H 1 2.24 0.02 . 2 . . . . B 142 PRO HG2 . 34993 1 1102 . 2 . 2 29 29 PRO HG3 H 1 2.07 0.02 . 2 . . . . B 142 PRO HG3 . 34993 1 1103 . 2 . 2 29 29 PRO HD2 H 1 3.94 0.02 . 2 . . . . B 142 PRO HD2 . 34993 1 1104 . 2 . 2 29 29 PRO HD3 H 1 3.90 0.02 . 2 . . . . B 142 PRO HD3 . 34993 1 1105 . 2 . 2 29 29 PRO CA C 13 66.71 0.2 . 1 . . . . B 142 PRO CA . 34993 1 1106 . 2 . 2 29 29 PRO CB C 13 31.99 0.2 . 1 . . . . B 142 PRO CB . 34993 1 1107 . 2 . 2 29 29 PRO CG C 13 27.62 0.2 . 1 . . . . B 142 PRO CG . 34993 1 1108 . 2 . 2 29 29 PRO CD C 13 50.55 0.2 . 1 . . . . B 142 PRO CD . 34993 1 1109 . 2 . 2 30 30 ILE H H 1 9.26 0.02 . 1 . . . . B 143 ILE H . 34993 1 1110 . 2 . 2 30 30 ILE HA H 1 4.35 0.02 . 1 . . . . B 143 ILE HA . 34993 1 1111 . 2 . 2 30 30 ILE HB H 1 2.01 0.02 . 1 . . . . B 143 ILE HB . 34993 1 1112 . 2 . 2 30 30 ILE HG12 H 1 1.74 0.02 . 2 . . . . B 143 ILE HG12 . 34993 1 1113 . 2 . 2 30 30 ILE HG13 H 1 1.32 0.02 . 2 . . . . B 143 ILE HG13 . 34993 1 1114 . 2 . 2 30 30 ILE HG21 H 1 0.85 0.02 . 1 . . . . B 143 ILE HG21 . 34993 1 1115 . 2 . 2 30 30 ILE HG22 H 1 0.85 0.02 . 1 . . . . B 143 ILE HG22 . 34993 1 1116 . 2 . 2 30 30 ILE HG23 H 1 0.85 0.02 . 1 . . . . B 143 ILE HG23 . 34993 1 1117 . 2 . 2 30 30 ILE HD11 H 1 1.04 0.02 . 1 . . . . B 143 ILE HD11 . 34993 1 1118 . 2 . 2 30 30 ILE HD12 H 1 1.04 0.02 . 1 . . . . B 143 ILE HD12 . 34993 1 1119 . 2 . 2 30 30 ILE HD13 H 1 1.04 0.02 . 1 . . . . B 143 ILE HD13 . 34993 1 1120 . 2 . 2 30 30 ILE CA C 13 62.61 0.2 . 1 . . . . B 143 ILE CA . 34993 1 1121 . 2 . 2 30 30 ILE CB C 13 37.06 0.2 . 1 . . . . B 143 ILE CB . 34993 1 1122 . 2 . 2 30 30 ILE CG1 C 13 29.60 0.2 . 1 . . . . B 143 ILE CG1 . 34993 1 1123 . 2 . 2 30 30 ILE CG2 C 13 18.12 0.2 . 1 . . . . B 143 ILE CG2 . 34993 1 1124 . 2 . 2 30 30 ILE CD1 C 13 15.15 0.2 . 1 . . . . B 143 ILE CD1 . 34993 1 1125 . 2 . 2 30 30 ILE N N 15 117.42 0.2 . 1 . . . . B 143 ILE N . 34993 1 1126 . 2 . 2 31 31 ALA H H 1 7.22 0.02 . 1 . . . . B 144 ALA H . 34993 1 1127 . 2 . 2 31 31 ALA HA H 1 3.99 0.02 . 1 . . . . B 144 ALA HA . 34993 1 1128 . 2 . 2 31 31 ALA HB1 H 1 1.46 0.02 . 1 . . . . B 144 ALA HB1 . 34993 1 1129 . 2 . 2 31 31 ALA HB2 H 1 1.46 0.02 . 1 . . . . B 144 ALA HB2 . 34993 1 1130 . 2 . 2 31 31 ALA HB3 H 1 1.46 0.02 . 1 . . . . B 144 ALA HB3 . 34993 1 1131 . 2 . 2 31 31 ALA CA C 13 54.08 0.2 . 1 . . . . B 144 ALA CA . 34993 1 1132 . 2 . 2 31 31 ALA CB C 13 19.90 0.2 . 1 . . . . B 144 ALA CB . 34993 1 1133 . 2 . 2 31 31 ALA N N 15 123.57 0.2 . 1 . . . . B 144 ALA N . 34993 1 1134 . 2 . 2 32 32 GLN H H 1 7.84 0.02 . 1 . . . . B 145 GLN H . 34993 1 1135 . 2 . 2 32 32 GLN HA H 1 3.71 0.02 . 1 . . . . B 145 GLN HA . 34993 1 1136 . 2 . 2 32 32 GLN HB2 H 1 2.11 0.02 . 2 . . . . B 145 GLN HB2 . 34993 1 1137 . 2 . 2 32 32 GLN HB3 H 1 2.05 0.02 . 2 . . . . B 145 GLN HB3 . 34993 1 1138 . 2 . 2 32 32 GLN HG2 H 1 2.36 0.02 . 1 . . . . B 145 GLN HG2 . 34993 1 1139 . 2 . 2 32 32 GLN HG3 H 1 2.36 0.02 . 1 . . . . B 145 GLN HG3 . 34993 1 1140 . 2 . 2 32 32 GLN HE21 H 1 7.93 0.02 . 1 . . . . B 145 GLN HE21 . 34993 1 1141 . 2 . 2 32 32 GLN HE22 H 1 6.88 0.02 . 1 . . . . B 145 GLN HE22 . 34993 1 1142 . 2 . 2 32 32 GLN CA C 13 58.42 0.2 . 1 . . . . B 145 GLN CA . 34993 1 1143 . 2 . 2 32 32 GLN CB C 13 28.44 0.2 . 1 . . . . B 145 GLN CB . 34993 1 1144 . 2 . 2 32 32 GLN CG C 13 33.47 0.2 . 1 . . . . B 145 GLN CG . 34993 1 1145 . 2 . 2 32 32 GLN N N 15 118.10 0.2 . 1 . . . . B 145 GLN N . 34993 1 1146 . 2 . 2 32 32 GLN NE2 N 15 116.19 0.2 . 1 . . . . B 145 GLN NE2 . 34993 1 1147 . 2 . 2 33 33 ALA H H 1 8.42 0.02 . 1 . . . . B 146 ALA H . 34993 1 1148 . 2 . 2 33 33 ALA HA H 1 4.27 0.02 . 1 . . . . B 146 ALA HA . 34993 1 1149 . 2 . 2 33 33 ALA HB1 H 1 1.72 0.02 . 1 . . . . B 146 ALA HB1 . 34993 1 1150 . 2 . 2 33 33 ALA HB2 H 1 1.72 0.02 . 1 . . . . B 146 ALA HB2 . 34993 1 1151 . 2 . 2 33 33 ALA HB3 H 1 1.72 0.02 . 1 . . . . B 146 ALA HB3 . 34993 1 1152 . 2 . 2 33 33 ALA CA C 13 55.14 0.2 . 1 . . . . B 146 ALA CA . 34993 1 1153 . 2 . 2 33 33 ALA CB C 13 17.85 0.2 . 1 . . . . B 146 ALA CB . 34993 1 1154 . 2 . 2 33 33 ALA N N 15 119.69 0.2 . 1 . . . . B 146 ALA N . 34993 1 1155 . 2 . 2 34 34 LEU H H 1 7.78 0.02 . 1 . . . . B 147 LEU H . 34993 1 1156 . 2 . 2 34 34 LEU HA H 1 3.08 0.02 . 1 . . . . B 147 LEU HA . 34993 1 1157 . 2 . 2 34 34 LEU HB2 H 1 0.85 0.02 . 2 . . . . B 147 LEU HB2 . 34993 1 1158 . 2 . 2 34 34 LEU HB3 H 1 1.95 0.02 . 2 . . . . B 147 LEU HB3 . 34993 1 1159 . 2 . 2 34 34 LEU HG H 1 1.33 0.02 . 1 . . . . B 147 LEU HG . 34993 1 1160 . 2 . 2 34 34 LEU HD11 H 1 0.90 0.02 . 2 . . . . B 147 LEU HD11 . 34993 1 1161 . 2 . 2 34 34 LEU HD12 H 1 0.90 0.02 . 2 . . . . B 147 LEU HD12 . 34993 1 1162 . 2 . 2 34 34 LEU HD13 H 1 0.90 0.02 . 2 . . . . B 147 LEU HD13 . 34993 1 1163 . 2 . 2 34 34 LEU HD21 H 1 0.51 0.02 . 2 . . . . B 147 LEU HD21 . 34993 1 1164 . 2 . 2 34 34 LEU HD22 H 1 0.51 0.02 . 2 . . . . B 147 LEU HD22 . 34993 1 1165 . 2 . 2 34 34 LEU HD23 H 1 0.51 0.02 . 2 . . . . B 147 LEU HD23 . 34993 1 1166 . 2 . 2 34 34 LEU CA C 13 57.97 0.2 . 1 . . . . B 147 LEU CA . 34993 1 1167 . 2 . 2 34 34 LEU CB C 13 39.44 0.2 . 1 . . . . B 147 LEU CB . 34993 1 1168 . 2 . 2 34 34 LEU CG C 13 27.08 0.2 . 1 . . . . B 147 LEU CG . 34993 1 1169 . 2 . 2 34 34 LEU CD1 C 13 26.00 0.2 . 2 . . . . B 147 LEU CD1 . 34993 1 1170 . 2 . 2 34 34 LEU CD2 C 13 21.84 0.2 . 2 . . . . B 147 LEU CD2 . 34993 1 1171 . 2 . 2 34 34 LEU N N 15 122.52 0.2 . 1 . . . . B 147 LEU N . 34993 1 1172 . 2 . 2 35 35 LYS H H 1 8.28 0.02 . 1 . . . . B 148 LYS H . 34993 1 1173 . 2 . 2 35 35 LYS HA H 1 3.84 0.02 . 1 . . . . B 148 LYS HA . 34993 1 1174 . 2 . 2 35 35 LYS HB2 H 1 2.00 0.02 . 2 . . . . B 148 LYS HB2 . 34993 1 1175 . 2 . 2 35 35 LYS HB3 H 1 1.87 0.02 . 2 . . . . B 148 LYS HB3 . 34993 1 1176 . 2 . 2 35 35 LYS HG2 H 1 1.80 0.02 . 2 . . . . B 148 LYS HG2 . 34993 1 1177 . 2 . 2 35 35 LYS HG3 H 1 1.44 0.02 . 2 . . . . B 148 LYS HG3 . 34993 1 1178 . 2 . 2 35 35 LYS HD2 H 1 1.68 0.02 . 2 . . . . B 148 LYS HD2 . 34993 1 1179 . 2 . 2 35 35 LYS HD3 H 1 1.58 0.02 . 2 . . . . B 148 LYS HD3 . 34993 1 1180 . 2 . 2 35 35 LYS HE2 H 1 3.06 0.02 . 2 . . . . B 148 LYS HE2 . 34993 1 1181 . 2 . 2 35 35 LYS HE3 H 1 3.02 0.02 . 2 . . . . B 148 LYS HE3 . 34993 1 1182 . 2 . 2 35 35 LYS CA C 13 60.87 0.2 . 1 . . . . B 148 LYS CA . 34993 1 1183 . 2 . 2 35 35 LYS CB C 13 32.24 0.2 . 1 . . . . B 148 LYS CB . 34993 1 1184 . 2 . 2 35 35 LYS CG C 13 25.27 0.2 . 1 . . . . B 148 LYS CG . 34993 1 1185 . 2 . 2 35 35 LYS CD C 13 30.16 0.2 . 1 . . . . B 148 LYS CD . 34993 1 1186 . 2 . 2 35 35 LYS CE C 13 41.62 0.2 . 1 . . . . B 148 LYS CE . 34993 1 1187 . 2 . 2 35 35 LYS N N 15 119.81 0.2 . 1 . . . . B 148 LYS N . 34993 1 1188 . 2 . 2 36 36 ASP H H 1 8.82 0.02 . 1 . . . . B 149 ASP H . 34993 1 1189 . 2 . 2 36 36 ASP HA H 1 4.45 0.02 . 1 . . . . B 149 ASP HA . 34993 1 1190 . 2 . 2 36 36 ASP HB2 H 1 2.84 0.02 . 2 . . . . B 149 ASP HB2 . 34993 1 1191 . 2 . 2 36 36 ASP HB3 H 1 2.72 0.02 . 2 . . . . B 149 ASP HB3 . 34993 1 1192 . 2 . 2 36 36 ASP CA C 13 57.46 0.2 . 1 . . . . B 149 ASP CA . 34993 1 1193 . 2 . 2 36 36 ASP CB C 13 39.98 0.2 . 1 . . . . B 149 ASP CB . 34993 1 1194 . 2 . 2 36 36 ASP N N 15 120.55 0.2 . 1 . . . . B 149 ASP N . 34993 1 1195 . 2 . 2 37 37 HIS H H 1 8.37 0.02 . 1 . . . . B 150 HIS H . 34993 1 1196 . 2 . 2 37 37 HIS HA H 1 4.36 0.02 . 1 . . . . B 150 HIS HA . 34993 1 1197 . 2 . 2 37 37 HIS HB2 H 1 3.20 0.02 . 2 . . . . B 150 HIS HB2 . 34993 1 1198 . 2 . 2 37 37 HIS HB3 H 1 3.15 0.02 . 2 . . . . B 150 HIS HB3 . 34993 1 1199 . 2 . 2 37 37 HIS HD2 H 1 6.49 0.02 . 1 . . . . B 150 HIS HD2 . 34993 1 1200 . 2 . 2 37 37 HIS HE1 H 1 7.92 0.02 . 1 . . . . B 150 HIS HE1 . 34993 1 1201 . 2 . 2 37 37 HIS CA C 13 60.05 0.2 . 1 . . . . B 150 HIS CA . 34993 1 1202 . 2 . 2 37 37 HIS CB C 13 31.43 0.2 . 1 . . . . B 150 HIS CB . 34993 1 1203 . 2 . 2 37 37 HIS CD2 C 13 118.59 0.2 . 1 . . . . B 150 HIS CD2 . 34993 1 1204 . 2 . 2 37 37 HIS CE1 C 13 139.39 0.2 . 1 . . . . B 150 HIS CE1 . 34993 1 1205 . 2 . 2 37 37 HIS N N 15 123.63 0.2 . 1 . . . . B 150 HIS N . 34993 1 1206 . 2 . 2 38 38 LEU H H 1 8.41 0.02 . 1 . . . . B 151 LEU H . 34993 1 1207 . 2 . 2 38 38 LEU HA H 1 4.08 0.02 . 1 . . . . B 151 LEU HA . 34993 1 1208 . 2 . 2 38 38 LEU HB2 H 1 1.75 0.02 . 2 . . . . B 151 LEU HB2 . 34993 1 1209 . 2 . 2 38 38 LEU HB3 H 1 1.68 0.02 . 2 . . . . B 151 LEU HB3 . 34993 1 1210 . 2 . 2 38 38 LEU HG H 1 1.69 0.02 . 1 . . . . B 151 LEU HG . 34993 1 1211 . 2 . 2 38 38 LEU HD11 H 1 0.84 0.02 . 2 . . . . B 151 LEU HD11 . 34993 1 1212 . 2 . 2 38 38 LEU HD12 H 1 0.84 0.02 . 2 . . . . B 151 LEU HD12 . 34993 1 1213 . 2 . 2 38 38 LEU HD13 H 1 0.84 0.02 . 2 . . . . B 151 LEU HD13 . 34993 1 1214 . 2 . 2 38 38 LEU HD21 H 1 0.80 0.02 . 2 . . . . B 151 LEU HD21 . 34993 1 1215 . 2 . 2 38 38 LEU HD22 H 1 0.80 0.02 . 2 . . . . B 151 LEU HD22 . 34993 1 1216 . 2 . 2 38 38 LEU HD23 H 1 0.80 0.02 . 2 . . . . B 151 LEU HD23 . 34993 1 1217 . 2 . 2 38 38 LEU CA C 13 57.87 0.2 . 1 . . . . B 151 LEU CA . 34993 1 1218 . 2 . 2 38 38 LEU CB C 13 41.75 0.2 . 1 . . . . B 151 LEU CB . 34993 1 1219 . 2 . 2 38 38 LEU CG C 13 27.47 0.2 . 1 . . . . B 151 LEU CG . 34993 1 1220 . 2 . 2 38 38 LEU CD1 C 13 24.81 0.2 . 2 . . . . B 151 LEU CD1 . 34993 1 1221 . 2 . 2 38 38 LEU CD2 C 13 24.13 0.2 . 2 . . . . B 151 LEU CD2 . 34993 1 1222 . 2 . 2 38 38 LEU N N 15 120.33 0.2 . 1 . . . . B 151 LEU N . 34993 1 1223 . 2 . 2 39 39 ALA H H 1 8.30 0.02 . 1 . . . . B 152 ALA H . 34993 1 1224 . 2 . 2 39 39 ALA HA H 1 4.20 0.02 . 1 . . . . B 152 ALA HA . 34993 1 1225 . 2 . 2 39 39 ALA HB1 H 1 1.55 0.02 . 1 . . . . B 152 ALA HB1 . 34993 1 1226 . 2 . 2 39 39 ALA HB2 H 1 1.55 0.02 . 1 . . . . B 152 ALA HB2 . 34993 1 1227 . 2 . 2 39 39 ALA HB3 H 1 1.55 0.02 . 1 . . . . B 152 ALA HB3 . 34993 1 1228 . 2 . 2 39 39 ALA CA C 13 55.20 0.2 . 1 . . . . B 152 ALA CA . 34993 1 1229 . 2 . 2 39 39 ALA CB C 13 18.04 0.2 . 1 . . . . B 152 ALA CB . 34993 1 1230 . 2 . 2 39 39 ALA N N 15 122.15 0.2 . 1 . . . . B 152 ALA N . 34993 1 1231 . 2 . 2 40 40 ALA H H 1 7.98 0.02 . 1 . . . . B 153 ALA H . 34993 1 1232 . 2 . 2 40 40 ALA HA H 1 4.12 0.02 . 1 . . . . B 153 ALA HA . 34993 1 1233 . 2 . 2 40 40 ALA HB1 H 1 1.49 0.02 . 1 . . . . B 153 ALA HB1 . 34993 1 1234 . 2 . 2 40 40 ALA HB2 H 1 1.49 0.02 . 1 . . . . B 153 ALA HB2 . 34993 1 1235 . 2 . 2 40 40 ALA HB3 H 1 1.49 0.02 . 1 . . . . B 153 ALA HB3 . 34993 1 1236 . 2 . 2 40 40 ALA CA C 13 54.82 0.2 . 1 . . . . B 153 ALA CA . 34993 1 1237 . 2 . 2 40 40 ALA CB C 13 17.80 0.2 . 1 . . . . B 153 ALA CB . 34993 1 1238 . 2 . 2 40 40 ALA N N 15 120.58 0.2 . 1 . . . . B 153 ALA N . 34993 1 1239 . 2 . 2 41 41 TYR H H 1 7.72 0.02 . 1 . . . . B 154 TYR H . 34993 1 1240 . 2 . 2 41 41 TYR HA H 1 4.25 0.02 . 1 . . . . B 154 TYR HA . 34993 1 1241 . 2 . 2 41 41 TYR HB2 H 1 3.15 0.02 . 2 . . . . B 154 TYR HB2 . 34993 1 1242 . 2 . 2 41 41 TYR HB3 H 1 3.10 0.02 . 2 . . . . B 154 TYR HB3 . 34993 1 1243 . 2 . 2 41 41 TYR HD1 H 1 7.08 0.02 . 1 . . . . B 154 TYR HD1 . 34993 1 1244 . 2 . 2 41 41 TYR HD2 H 1 7.08 0.02 . 1 . . . . B 154 TYR HD2 . 34993 1 1245 . 2 . 2 41 41 TYR HE1 H 1 6.78 0.02 . 1 . . . . B 154 TYR HE1 . 34993 1 1246 . 2 . 2 41 41 TYR HE2 H 1 6.78 0.02 . 1 . . . . B 154 TYR HE2 . 34993 1 1247 . 2 . 2 41 41 TYR CA C 13 60.74 0.2 . 1 . . . . B 154 TYR CA . 34993 1 1248 . 2 . 2 41 41 TYR CB C 13 37.93 0.2 . 1 . . . . B 154 TYR CB . 34993 1 1249 . 2 . 2 41 41 TYR CD1 C 13 133.33 0.2 . 1 . . . . B 154 TYR CD1 . 34993 1 1250 . 2 . 2 41 41 TYR CD2 C 13 133.33 0.2 . 1 . . . . B 154 TYR CD2 . 34993 1 1251 . 2 . 2 41 41 TYR CE1 C 13 118.27 0.2 . 1 . . . . B 154 TYR CE1 . 34993 1 1252 . 2 . 2 41 41 TYR CE2 C 13 118.27 0.2 . 1 . . . . B 154 TYR CE2 . 34993 1 1253 . 2 . 2 41 41 TYR N N 15 120.75 0.2 . 1 . . . . B 154 TYR N . 34993 1 1254 . 2 . 2 42 42 GLU H H 1 8.39 0.02 . 1 . . . . B 155 GLU H . 34993 1 1255 . 2 . 2 42 42 GLU HA H 1 3.71 0.02 . 1 . . . . B 155 GLU HA . 34993 1 1256 . 2 . 2 42 42 GLU HB2 H 1 2.08 0.02 . 2 . . . . B 155 GLU HB2 . 34993 1 1257 . 2 . 2 42 42 GLU HB3 H 1 2.05 0.02 . 2 . . . . B 155 GLU HB3 . 34993 1 1258 . 2 . 2 42 42 GLU HG2 H 1 2.47 0.02 . 2 . . . . B 155 GLU HG2 . 34993 1 1259 . 2 . 2 42 42 GLU HG3 H 1 2.33 0.02 . 2 . . . . B 155 GLU HG3 . 34993 1 1260 . 2 . 2 42 42 GLU CA C 13 59.36 0.2 . 1 . . . . B 155 GLU CA . 34993 1 1261 . 2 . 2 42 42 GLU CB C 13 29.28 0.2 . 1 . . . . B 155 GLU CB . 34993 1 1262 . 2 . 2 42 42 GLU CG C 13 36.24 0.2 . 1 . . . . B 155 GLU CG . 34993 1 1263 . 2 . 2 42 42 GLU N N 15 120.19 0.2 . 1 . . . . B 155 GLU N . 34993 1 1264 . 2 . 2 43 43 LEU H H 1 7.95 0.02 . 1 . . . . B 156 LEU H . 34993 1 1265 . 2 . 2 43 43 LEU HA H 1 4.16 0.02 . 1 . . . . B 156 LEU HA . 34993 1 1266 . 2 . 2 43 43 LEU HB2 H 1 1.74 0.02 . 2 . . . . B 156 LEU HB2 . 34993 1 1267 . 2 . 2 43 43 LEU HB3 H 1 1.66 0.02 . 2 . . . . B 156 LEU HB3 . 34993 1 1268 . 2 . 2 43 43 LEU HG H 1 1.70 0.02 . 1 . . . . B 156 LEU HG . 34993 1 1269 . 2 . 2 43 43 LEU HD11 H 1 0.90 0.02 . 2 . . . . B 156 LEU HD11 . 34993 1 1270 . 2 . 2 43 43 LEU HD12 H 1 0.90 0.02 . 2 . . . . B 156 LEU HD12 . 34993 1 1271 . 2 . 2 43 43 LEU HD13 H 1 0.90 0.02 . 2 . . . . B 156 LEU HD13 . 34993 1 1272 . 2 . 2 43 43 LEU HD21 H 1 0.89 0.02 . 2 . . . . B 156 LEU HD21 . 34993 1 1273 . 2 . 2 43 43 LEU HD22 H 1 0.89 0.02 . 2 . . . . B 156 LEU HD22 . 34993 1 1274 . 2 . 2 43 43 LEU HD23 H 1 0.89 0.02 . 2 . . . . B 156 LEU HD23 . 34993 1 1275 . 2 . 2 43 43 LEU CA C 13 57.22 0.2 . 1 . . . . B 156 LEU CA . 34993 1 1276 . 2 . 2 43 43 LEU CB C 13 42.02 0.2 . 1 . . . . B 156 LEU CB . 34993 1 1277 . 2 . 2 43 43 LEU CG C 13 26.96 0.2 . 1 . . . . B 156 LEU CG . 34993 1 1278 . 2 . 2 43 43 LEU CD1 C 13 24.48 0.2 . 2 . . . . B 156 LEU CD1 . 34993 1 1279 . 2 . 2 43 43 LEU CD2 C 13 23.97 0.2 . 2 . . . . B 156 LEU CD2 . 34993 1 1280 . 2 . 2 43 43 LEU N N 15 119.57 0.2 . 1 . . . . B 156 LEU N . 34993 1 1281 . 2 . 2 44 44 SER H H 1 7.79 0.02 . 1 . . . . B 157 SER H . 34993 1 1282 . 2 . 2 44 44 SER HA H 1 4.28 0.02 . 1 . . . . B 157 SER HA . 34993 1 1283 . 2 . 2 44 44 SER HB2 H 1 3.95 0.02 . 1 . . . . B 157 SER HB2 . 34993 1 1284 . 2 . 2 44 44 SER HB3 H 1 3.95 0.02 . 1 . . . . B 157 SER HB3 . 34993 1 1285 . 2 . 2 44 44 SER CA C 13 60.27 0.2 . 1 . . . . B 157 SER CA . 34993 1 1286 . 2 . 2 44 44 SER CB C 13 63.35 0.2 . 1 . . . . B 157 SER CB . 34993 1 1287 . 2 . 2 44 44 SER N N 15 115.10 0.2 . 1 . . . . B 157 SER N . 34993 1 1288 . 2 . 2 45 45 LYS H H 1 7.40 0.02 . 1 . . . . B 158 LYS H . 34993 1 1289 . 2 . 2 45 45 LYS HA H 1 4.13 0.02 . 1 . . . . B 158 LYS HA . 34993 1 1290 . 2 . 2 45 45 LYS HB2 H 1 1.71 0.02 . 2 . . . . B 158 LYS HB2 . 34993 1 1291 . 2 . 2 45 45 LYS HB3 H 1 1.62 0.02 . 2 . . . . B 158 LYS HB3 . 34993 1 1292 . 2 . 2 45 45 LYS HG2 H 1 1.21 0.02 . 1 . . . . B 158 LYS HG2 . 34993 1 1293 . 2 . 2 45 45 LYS HG3 H 1 1.21 0.02 . 1 . . . . B 158 LYS HG3 . 34993 1 1294 . 2 . 2 45 45 LYS HD2 H 1 1.51 0.02 . 1 . . . . B 158 LYS HD2 . 34993 1 1295 . 2 . 2 45 45 LYS HD3 H 1 1.51 0.02 . 1 . . . . B 158 LYS HD3 . 34993 1 1296 . 2 . 2 45 45 LYS HE2 H 1 2.82 0.02 . 1 . . . . B 158 LYS HE2 . 34993 1 1297 . 2 . 2 45 45 LYS HE3 H 1 2.82 0.02 . 1 . . . . B 158 LYS HE3 . 34993 1 1298 . 2 . 2 45 45 LYS CA C 13 56.85 0.2 . 1 . . . . B 158 LYS CA . 34993 1 1299 . 2 . 2 45 45 LYS CB C 13 32.21 0.2 . 1 . . . . B 158 LYS CB . 34993 1 1300 . 2 . 2 45 45 LYS CG C 13 24.13 0.2 . 1 . . . . B 158 LYS CG . 34993 1 1301 . 2 . 2 45 45 LYS CD C 13 28.91 0.2 . 1 . . . . B 158 LYS CD . 34993 1 1302 . 2 . 2 45 45 LYS CE C 13 42.00 0.2 . 1 . . . . B 158 LYS CE . 34993 1 1303 . 2 . 2 45 45 LYS N N 15 121.57 0.2 . 1 . . . . B 158 LYS N . 34993 1 1304 . 2 . 2 46 46 ALA H H 1 7.77 0.02 . 1 . . . . B 159 ALA H . 34993 1 1305 . 2 . 2 46 46 ALA HA H 1 4.34 0.02 . 1 . . . . B 159 ALA HA . 34993 1 1306 . 2 . 2 46 46 ALA HB1 H 1 1.45 0.02 . 1 . . . . B 159 ALA HB1 . 34993 1 1307 . 2 . 2 46 46 ALA HB2 H 1 1.45 0.02 . 1 . . . . B 159 ALA HB2 . 34993 1 1308 . 2 . 2 46 46 ALA HB3 H 1 1.45 0.02 . 1 . . . . B 159 ALA HB3 . 34993 1 1309 . 2 . 2 46 46 ALA CA C 13 52.79 0.2 . 1 . . . . B 159 ALA CA . 34993 1 1310 . 2 . 2 46 46 ALA CB C 13 19.24 0.2 . 1 . . . . B 159 ALA CB . 34993 1 1311 . 2 . 2 46 46 ALA N N 15 123.04 0.2 . 1 . . . . B 159 ALA N . 34993 1 1312 . 2 . 2 47 47 SER H H 1 8.05 0.02 . 1 . . . . B 160 SER H . 34993 1 1313 . 2 . 2 47 47 SER HA H 1 4.48 0.02 . 1 . . . . B 160 SER HA . 34993 1 1314 . 2 . 2 47 47 SER HB2 H 1 3.89 0.02 . 1 . . . . B 160 SER HB2 . 34993 1 1315 . 2 . 2 47 47 SER HB3 H 1 3.89 0.02 . 1 . . . . B 160 SER HB3 . 34993 1 1316 . 2 . 2 47 47 SER CA C 13 58.45 0.2 . 1 . . . . B 160 SER CA . 34993 1 1317 . 2 . 2 47 47 SER CB C 13 64.17 0.2 . 1 . . . . B 160 SER CB . 34993 1 1318 . 2 . 2 47 47 SER N N 15 114.94 0.2 . 1 . . . . B 160 SER N . 34993 1 1319 . 2 . 2 48 48 GLU H H 1 7.90 0.02 . 1 . . . . B 161 GLU H . 34993 1 1320 . 2 . 2 48 48 GLU HA H 1 4.13 0.02 . 1 . . . . B 161 GLU HA . 34993 1 1321 . 2 . 2 48 48 GLU HB2 H 1 2.06 0.02 . 2 . . . . B 161 GLU HB2 . 34993 1 1322 . 2 . 2 48 48 GLU HB3 H 1 1.91 0.02 . 2 . . . . B 161 GLU HB3 . 34993 1 1323 . 2 . 2 48 48 GLU HG2 H 1 2.23 0.02 . 1 . . . . B 161 GLU HG2 . 34993 1 1324 . 2 . 2 48 48 GLU HG3 H 1 2.23 0.02 . 1 . . . . B 161 GLU HG3 . 34993 1 1325 . 2 . 2 48 48 GLU CA C 13 58.26 0.2 . 1 . . . . B 161 GLU CA . 34993 1 1326 . 2 . 2 48 48 GLU CB C 13 31.08 0.2 . 1 . . . . B 161 GLU CB . 34993 1 1327 . 2 . 2 48 48 GLU CG C 13 36.65 0.2 . 1 . . . . B 161 GLU CG . 34993 1 1328 . 2 . 2 48 48 GLU N N 15 127.53 0.2 . 1 . . . . B 161 GLU N . 34993 1 stop_ save_