data_34122 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34122 _Entry.Title ; Solution NMR Structure of the C-terminal domain of ParB (Spo0J) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-04-11 _Entry.Accession_date 2017-12-08 _Entry.Last_release_date 2017-12-08 _Entry.Original_release_date 2017-12-08 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _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 V. Higman V. A. . . 34122 2 G. Fisher G. L.M. . . 34122 3 M. Dillingham M. S. . . 34122 4 M. Crump M. P. . . 34122 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DNA binding protein' . 34122 bacterial . 34122 centromere . 34122 chromosome . 34122 homodimer . 34122 segregation . 34122 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34122 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 642 34122 '15N chemical shifts' 150 34122 '1H chemical shifts' 1030 34122 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2018-08-09 2017-04-11 update BMRB 'update entry citation' 34122 1 . . 2017-12-11 2017-04-11 original author 'original release' 34122 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5NOC 'BMRB Entry Tracking System' 34122 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34122 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.7554/eLife.28086 _Citation.PubMed_ID 29244022 _Citation.Full_citation . _Citation.Title ; The structural basis for dynamic DNA binding and bridging interactions which condense the bacterial centromere. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Elife _Citation.Journal_name_full eLife _Citation.Journal_volume 6 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 2050-084X _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first e28086 _Citation.Page_last e28086 _Citation.Year 2017 _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 G. Fisher G. L.M. . . 34122 1 2 C. Pastrana C. L. . . 34122 1 3 V. Higman V. A. . . 34122 1 4 A. Koh A. . . . 34122 1 5 J. Taylor J. A. . . 34122 1 6 A. Butterer A. . . . 34122 1 7 T. Craggs T. D. . . 34122 1 8 F. Sobott F. . . . 34122 1 9 H. Murray H. . . . 34122 1 10 M. Crump M. P. . . 34122 1 11 F. Moreno-Herrero F. . . . 34122 1 12 M. Dillingham M. S. . . 34122 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34122 _Assembly.ID 1 _Assembly.Name 'Stage 0 sporulation protein J' _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 'entity_1, 1' 1 $entity_1 A A yes . . . . . . 34122 1 2 'entity_1, 2' 1 $entity_1 B B yes . . . . . . 34122 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34122 _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,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPGQNVPRETKKKEPVKDAV LKERESYLQNYFGTTVNIKR QKKKGKIEIEFFSNEDLDRI LELLSERES ; _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 69 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 8111.201 _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 1 214 GLY . 34122 1 2 215 PRO . 34122 1 3 216 GLY . 34122 1 4 217 GLN . 34122 1 5 218 ASN . 34122 1 6 219 VAL . 34122 1 7 220 PRO . 34122 1 8 221 ARG . 34122 1 9 222 GLU . 34122 1 10 223 THR . 34122 1 11 224 LYS . 34122 1 12 225 LYS . 34122 1 13 226 LYS . 34122 1 14 227 GLU . 34122 1 15 228 PRO . 34122 1 16 229 VAL . 34122 1 17 230 LYS . 34122 1 18 231 ASP . 34122 1 19 232 ALA . 34122 1 20 233 VAL . 34122 1 21 234 LEU . 34122 1 22 235 LYS . 34122 1 23 236 GLU . 34122 1 24 237 ARG . 34122 1 25 238 GLU . 34122 1 26 239 SER . 34122 1 27 240 TYR . 34122 1 28 241 LEU . 34122 1 29 242 GLN . 34122 1 30 243 ASN . 34122 1 31 244 TYR . 34122 1 32 245 PHE . 34122 1 33 246 GLY . 34122 1 34 247 THR . 34122 1 35 248 THR . 34122 1 36 249 VAL . 34122 1 37 250 ASN . 34122 1 38 251 ILE . 34122 1 39 252 LYS . 34122 1 40 253 ARG . 34122 1 41 254 GLN . 34122 1 42 255 LYS . 34122 1 43 256 LYS . 34122 1 44 257 LYS . 34122 1 45 258 GLY . 34122 1 46 259 LYS . 34122 1 47 260 ILE . 34122 1 48 261 GLU . 34122 1 49 262 ILE . 34122 1 50 263 GLU . 34122 1 51 264 PHE . 34122 1 52 265 PHE . 34122 1 53 266 SER . 34122 1 54 267 ASN . 34122 1 55 268 GLU . 34122 1 56 269 ASP . 34122 1 57 270 LEU . 34122 1 58 271 ASP . 34122 1 59 272 ARG . 34122 1 60 273 ILE . 34122 1 61 274 LEU . 34122 1 62 275 GLU . 34122 1 63 276 LEU . 34122 1 64 277 LEU . 34122 1 65 278 SER . 34122 1 66 279 GLU . 34122 1 67 280 ARG . 34122 1 68 281 GLU . 34122 1 69 282 SER . 34122 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 34122 1 . PRO 2 2 34122 1 . GLY 3 3 34122 1 . GLN 4 4 34122 1 . ASN 5 5 34122 1 . VAL 6 6 34122 1 . PRO 7 7 34122 1 . ARG 8 8 34122 1 . GLU 9 9 34122 1 . THR 10 10 34122 1 . LYS 11 11 34122 1 . LYS 12 12 34122 1 . LYS 13 13 34122 1 . GLU 14 14 34122 1 . PRO 15 15 34122 1 . VAL 16 16 34122 1 . LYS 17 17 34122 1 . ASP 18 18 34122 1 . ALA 19 19 34122 1 . VAL 20 20 34122 1 . LEU 21 21 34122 1 . LYS 22 22 34122 1 . GLU 23 23 34122 1 . ARG 24 24 34122 1 . GLU 25 25 34122 1 . SER 26 26 34122 1 . TYR 27 27 34122 1 . LEU 28 28 34122 1 . GLN 29 29 34122 1 . ASN 30 30 34122 1 . TYR 31 31 34122 1 . PHE 32 32 34122 1 . GLY 33 33 34122 1 . THR 34 34 34122 1 . THR 35 35 34122 1 . VAL 36 36 34122 1 . ASN 37 37 34122 1 . ILE 38 38 34122 1 . LYS 39 39 34122 1 . ARG 40 40 34122 1 . GLN 41 41 34122 1 . LYS 42 42 34122 1 . LYS 43 43 34122 1 . LYS 44 44 34122 1 . GLY 45 45 34122 1 . LYS 46 46 34122 1 . ILE 47 47 34122 1 . GLU 48 48 34122 1 . ILE 49 49 34122 1 . GLU 50 50 34122 1 . PHE 51 51 34122 1 . PHE 52 52 34122 1 . SER 53 53 34122 1 . ASN 54 54 34122 1 . GLU 55 55 34122 1 . ASP 56 56 34122 1 . LEU 57 57 34122 1 . ASP 58 58 34122 1 . ARG 59 59 34122 1 . ILE 60 60 34122 1 . LEU 61 61 34122 1 . GLU 62 62 34122 1 . LEU 63 63 34122 1 . LEU 64 64 34122 1 . SER 65 65 34122 1 . GLU 66 66 34122 1 . ARG 67 67 34122 1 . GLU 68 68 34122 1 . SER 69 69 34122 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34122 _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 . 1423 organism . 'Bacillus subtilis subsp. subtilis str. 168' 'Bacillus subtilis' . . Bacteria . Bacillus subtilis . . . . . . . . . . . 'spo0J, BSU40960' . 34122 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 34122 _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' . . . Escherichia coli . . . . . . . . . . 34122 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 34122 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.5 mM ParB (Spo0J), 1.5 mM [U-13C; U-15N] ParB (Spo0J), 137 mM sodium chloride, 2.7 mM potassium chloride, 10 mM Na2HPO4, 1.8 mM KH2PO4, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'ParB (Spo0J)' 'natural abundance' . . 1 $entity_1 . . 1.5 . . mM . . . . 34122 3 2 'sodium chloride' 'natural abundance' . . . . . . 137 . . mM . . . . 34122 3 3 'potassium chloride' 'natural abundance' . . . . . . 2.7 . . mM . . . . 34122 3 4 Na2HPO4 'natural abundance' . . . . . . 10 . . mM . . . . 34122 3 5 KH2PO4 'natural abundance' . . . . . . 1.8 . . mM . . . . 34122 3 6 'ParB (Spo0J)-label' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.5 . . mM . . . . 34122 3 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34122 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '3 mM ParB (Spo0J), 137 mM sodium chloride, 2.7 mM potassium chloride, 10 mM Na2HPO4, 1.8 mM KH2PO4, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'ParB (Spo0J)' 'natural abundance' . . 1 $entity_1 . . 3 . . mM . . . . 34122 1 2 'sodium chloride' 'natural abundance' . . . . . . 137 . . mM . . . . 34122 1 3 'potassium chloride' 'natural abundance' . . . . . . 2.7 . . mM . . . . 34122 1 4 Na2HPO4 'natural abundance' . . . . . . 10 . . mM . . . . 34122 1 5 KH2PO4 'natural abundance' . . . . . . 1.8 . . mM . . . . 34122 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34122 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 3 mM [U-13C; U-15N] ParB (Spo0J), 137 mM sodium chloride, 2.7 mM potassium chloride, 10 mM Na2HPO4, 1.8 mM KH2PO4, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'ParB (Spo0J)' '[U-13C; U-15N]' . . 1 $entity_1 . . 3 . . mM . . . . 34122 2 2 'sodium chloride' 'natural abundance' . . . . . . 137 . . mM . . . . 34122 2 3 'potassium chloride' 'natural abundance' . . . . . . 2.7 . . mM . . . . 34122 2 4 Na2HPO4 'natural abundance' . . . . . . 10 . . mM . . . . 34122 2 5 KH2PO4 'natural abundance' . . . . . . 1.8 . . mM . . . . 34122 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 34122 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 34122 1 pH 6.1 . pH 34122 1 pressure 1 . atm 34122 1 temperature 208 . K 34122 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34122 _Software.ID 1 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34122 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 34122 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34122 _Software.ID 2 _Software.Type . _Software.Name Analysis _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34122 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34122 2 'peak picking' 34122 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34122 _Software.ID 3 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 34122 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 34122 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34122 _Software.ID 4 _Software.Type . _Software.Name ARIA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34122 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34122 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 34122 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model VNMRS _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34122 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian VNMRS . 600 . . . 34122 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 34122 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 3 '3D HNCO' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 4 '3D HNCA' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 5 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 6 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 7 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 8 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 9 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 12 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 13 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 14 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 15 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 16 '3D 13C,15N F1-filtered, 13C,15N F3-edited 13C-NOSEY-HSQC' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 1 17 '3D 13C,15N F1-filtered, 13C,15N F3-edited 15N-NOSEY-HSQC' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34122 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 34122 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.25144953 . . . . . 34122 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 external direct 1.0 . . . . . 34122 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.10132912 . . . . . 34122 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 34122 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 34122 1 2 '2D 1H-13C HSQC' . . . 34122 1 3 '3D HNCO' . . . 34122 1 4 '3D HNCA' . . . 34122 1 5 '3D HN(CO)CA' . . . 34122 1 6 '3D HNCACB' . . . 34122 1 7 '3D CBCA(CO)NH' . . . 34122 1 8 '3D C(CO)NH' . . . 34122 1 9 '3D H(CCO)NH' . . . 34122 1 10 '3D HCCH-TOCSY' . . . 34122 1 11 '3D 1H-15N NOESY' . . . 34122 1 12 '3D 1H-13C NOESY aliphatic' . . . 34122 1 13 '3D 1H-13C NOESY aromatic' . . . 34122 1 14 '2D 1H-1H TOCSY' . . . 34122 1 15 '2D 1H-1H NOESY' . . . 34122 1 16 '3D 13C,15N F1-filtered, 13C,15N F3-edited 13C-NOSEY-HSQC' . . . 34122 1 17 '3D 13C,15N F1-filtered, 13C,15N F3-edited 15N-NOSEY-HSQC' . . . 34122 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 2 2 PRO HA H 1 4.470 0.007 . 1 . . . . A 215 PRO HA . 34122 1 2 . 1 1 2 2 PRO HB2 H 1 1.984 0.000 . 2 . . . . A 215 PRO HB2 . 34122 1 3 . 1 1 2 2 PRO HB3 H 1 2.301 0.002 . 2 . . . . A 215 PRO HB3 . 34122 1 4 . 1 1 2 2 PRO HG2 H 1 2.029 0.000 . 1 . . . . A 215 PRO HG2 . 34122 1 5 . 1 1 2 2 PRO HG3 H 1 2.029 0.000 . 1 . . . . A 215 PRO HG3 . 34122 1 6 . 1 1 2 2 PRO HD2 H 1 3.570 0.000 . 2 . . . . A 215 PRO HD2 . 34122 1 7 . 1 1 2 2 PRO HD3 H 1 3.595 0.000 . 2 . . . . A 215 PRO HD3 . 34122 1 8 . 1 1 2 2 PRO C C 13 177.449 0.000 . 1 . . . . A 215 PRO C . 34122 1 9 . 1 1 2 2 PRO CA C 13 63.529 0.120 . 1 . . . . A 215 PRO CA . 34122 1 10 . 1 1 2 2 PRO CB C 13 32.360 0.147 . 1 . . . . A 215 PRO CB . 34122 1 11 . 1 1 2 2 PRO CG C 13 27.092 0.055 . 1 . . . . A 215 PRO CG . 34122 1 12 . 1 1 2 2 PRO CD C 13 49.673 0.036 . 1 . . . . A 215 PRO CD . 34122 1 13 . 1 1 3 3 GLY H H 1 8.567 0.001 . 1 . . . . A 216 GLY H . 34122 1 14 . 1 1 3 3 GLY HA2 H 1 3.954 0.000 . 1 . . . . A 216 GLY HA2 . 34122 1 15 . 1 1 3 3 GLY HA3 H 1 3.954 0.000 . 1 . . . . A 216 GLY HA3 . 34122 1 16 . 1 1 3 3 GLY C C 13 174.074 0.000 . 1 . . . . A 216 GLY C . 34122 1 17 . 1 1 3 3 GLY CA C 13 45.349 0.012 . 1 . . . . A 216 GLY CA . 34122 1 18 . 1 1 3 3 GLY N N 15 109.785 0.008 . 1 . . . . A 216 GLY N . 34122 1 19 . 1 1 4 4 GLN H H 1 8.115 0.001 . 1 . . . . A 217 GLN H . 34122 1 20 . 1 1 4 4 GLN HA H 1 4.358 0.003 . 1 . . . . A 217 GLN HA . 34122 1 21 . 1 1 4 4 GLN HB2 H 1 1.985 0.002 . 2 . . . . A 217 GLN HB2 . 34122 1 22 . 1 1 4 4 GLN HB3 H 1 2.091 0.002 . 2 . . . . A 217 GLN HB3 . 34122 1 23 . 1 1 4 4 GLN HG2 H 1 2.328 0.003 . 2 . . . . A 217 GLN HG2 . 34122 1 24 . 1 1 4 4 GLN HG3 H 1 2.328 0.003 . 2 . . . . A 217 GLN HG3 . 34122 1 25 . 1 1 4 4 GLN HE21 H 1 6.818 0.001 . 1 . . . . A 217 GLN HE21 . 34122 1 26 . 1 1 4 4 GLN HE22 H 1 7.482 0.001 . 1 . . . . A 217 GLN HE22 . 34122 1 27 . 1 1 4 4 GLN C C 13 175.705 0.000 . 1 . . . . A 217 GLN C . 34122 1 28 . 1 1 4 4 GLN CA C 13 55.885 0.059 . 1 . . . . A 217 GLN CA . 34122 1 29 . 1 1 4 4 GLN CB C 13 29.742 0.106 . 1 . . . . A 217 GLN CB . 34122 1 30 . 1 1 4 4 GLN CG C 13 33.947 0.135 . 1 . . . . A 217 GLN CG . 34122 1 31 . 1 1 4 4 GLN CD C 13 180.587 0.015 . 1 . . . . A 217 GLN CD . 34122 1 32 . 1 1 4 4 GLN N N 15 119.371 0.005 . 1 . . . . A 217 GLN N . 34122 1 33 . 1 1 4 4 GLN NE2 N 15 111.992 0.215 . 1 . . . . A 217 GLN NE2 . 34122 1 34 . 1 1 5 5 ASN H H 1 8.498 0.001 . 1 . . . . A 218 ASN H . 34122 1 35 . 1 1 5 5 ASN HA H 1 4.707 0.004 . 1 . . . . A 218 ASN HA . 34122 1 36 . 1 1 5 5 ASN HB2 H 1 2.726 0.006 . 2 . . . . A 218 ASN HB2 . 34122 1 37 . 1 1 5 5 ASN HB3 H 1 2.796 0.007 . 2 . . . . A 218 ASN HB3 . 34122 1 38 . 1 1 5 5 ASN HD21 H 1 6.871 0.002 . 1 . . . . A 218 ASN HD21 . 34122 1 39 . 1 1 5 5 ASN HD22 H 1 7.527 0.022 . 1 . . . . A 218 ASN HD22 . 34122 1 40 . 1 1 5 5 ASN C C 13 174.656 0.000 . 1 . . . . A 218 ASN C . 34122 1 41 . 1 1 5 5 ASN CA C 13 53.355 0.074 . 1 . . . . A 218 ASN CA . 34122 1 42 . 1 1 5 5 ASN CB C 13 38.882 0.027 . 1 . . . . A 218 ASN CB . 34122 1 43 . 1 1 5 5 ASN CG C 13 177.134 0.007 . 1 . . . . A 218 ASN CG . 34122 1 44 . 1 1 5 5 ASN N N 15 120.188 0.010 . 1 . . . . A 218 ASN N . 34122 1 45 . 1 1 5 5 ASN ND2 N 15 112.955 0.145 . 1 . . . . A 218 ASN ND2 . 34122 1 46 . 1 1 6 6 VAL H H 1 7.987 0.001 . 1 . . . . A 219 VAL H . 34122 1 47 . 1 1 6 6 VAL HA H 1 4.410 0.003 . 1 . . . . A 219 VAL HA . 34122 1 48 . 1 1 6 6 VAL HB H 1 2.065 0.001 . 1 . . . . A 219 VAL HB . 34122 1 49 . 1 1 6 6 VAL HG11 H 1 0.911 0.011 . 2 . . . . A 219 VAL HG11 . 34122 1 50 . 1 1 6 6 VAL HG12 H 1 0.911 0.011 . 2 . . . . A 219 VAL HG12 . 34122 1 51 . 1 1 6 6 VAL HG13 H 1 0.911 0.011 . 2 . . . . A 219 VAL HG13 . 34122 1 52 . 1 1 6 6 VAL HG21 H 1 0.942 0.012 . 2 . . . . A 219 VAL HG21 . 34122 1 53 . 1 1 6 6 VAL HG22 H 1 0.942 0.012 . 2 . . . . A 219 VAL HG22 . 34122 1 54 . 1 1 6 6 VAL HG23 H 1 0.942 0.012 . 2 . . . . A 219 VAL HG23 . 34122 1 55 . 1 1 6 6 VAL CA C 13 59.870 0.139 . 1 . . . . A 219 VAL CA . 34122 1 56 . 1 1 6 6 VAL CB C 13 32.610 0.059 . 1 . . . . A 219 VAL CB . 34122 1 57 . 1 1 6 6 VAL CG1 C 13 20.391 0.000 . 1 . . . . A 219 VAL CG1 . 34122 1 58 . 1 1 6 6 VAL CG2 C 13 20.391 0.000 . 1 . . . . A 219 VAL CG2 . 34122 1 59 . 1 1 6 6 VAL N N 15 121.592 0.016 . 1 . . . . A 219 VAL N . 34122 1 60 . 1 1 7 7 PRO HA H 1 4.712 0.000 . 1 . . . . A 220 PRO HA . 34122 1 61 . 1 1 7 7 PRO HB2 H 1 2.106 0.000 . 2 . . . . A 220 PRO HB2 . 34122 1 62 . 1 1 7 7 PRO HB3 H 1 2.379 0.000 . 2 . . . . A 220 PRO HB3 . 34122 1 63 . 1 1 7 7 PRO HG2 H 1 1.859 0.000 . 2 . . . . A 220 PRO HG2 . 34122 1 64 . 1 1 7 7 PRO HG3 H 1 1.928 0.000 . 2 . . . . A 220 PRO HG3 . 34122 1 65 . 1 1 7 7 PRO HD2 H 1 3.545 0.000 . 1 . . . . A 220 PRO HD2 . 34122 1 66 . 1 1 7 7 PRO HD3 H 1 3.545 0.000 . 1 . . . . A 220 PRO HD3 . 34122 1 67 . 1 1 7 7 PRO C C 13 176.051 0.000 . 1 . . . . A 220 PRO C . 34122 1 68 . 1 1 7 7 PRO CA C 13 62.780 0.015 . 1 . . . . A 220 PRO CA . 34122 1 69 . 1 1 7 7 PRO CB C 13 34.487 0.007 . 1 . . . . A 220 PRO CB . 34122 1 70 . 1 1 7 7 PRO CG C 13 24.858 0.000 . 1 . . . . A 220 PRO CG . 34122 1 71 . 1 1 7 7 PRO CD C 13 50.203 0.000 . 1 . . . . A 220 PRO CD . 34122 1 72 . 1 1 8 8 ARG H H 1 8.536 0.002 . 1 . . . . A 221 ARG H . 34122 1 73 . 1 1 8 8 ARG HA H 1 4.303 0.002 . 1 . . . . A 221 ARG HA . 34122 1 74 . 1 1 8 8 ARG HB2 H 1 1.802 0.000 . 1 . . . . A 221 ARG HB2 . 34122 1 75 . 1 1 8 8 ARG HB3 H 1 1.802 0.000 . 1 . . . . A 221 ARG HB3 . 34122 1 76 . 1 1 8 8 ARG HG2 H 1 1.673 0.000 . 1 . . . . A 221 ARG HG2 . 34122 1 77 . 1 1 8 8 ARG HG3 H 1 1.673 0.000 . 1 . . . . A 221 ARG HG3 . 34122 1 78 . 1 1 8 8 ARG HD2 H 1 3.209 0.000 . 1 . . . . A 221 ARG HD2 . 34122 1 79 . 1 1 8 8 ARG HD3 H 1 3.209 0.000 . 1 . . . . A 221 ARG HD3 . 34122 1 80 . 1 1 8 8 ARG C C 13 176.357 0.000 . 1 . . . . A 221 ARG C . 34122 1 81 . 1 1 8 8 ARG CA C 13 56.468 0.145 . 1 . . . . A 221 ARG CA . 34122 1 82 . 1 1 8 8 ARG CB C 13 30.930 0.056 . 1 . . . . A 221 ARG CB . 34122 1 83 . 1 1 8 8 ARG CG C 13 27.137 0.000 . 1 . . . . A 221 ARG CG . 34122 1 84 . 1 1 8 8 ARG CD C 13 43.434 0.000 . 1 . . . . A 221 ARG CD . 34122 1 85 . 1 1 8 8 ARG N N 15 121.447 0.022 . 1 . . . . A 221 ARG N . 34122 1 86 . 1 1 9 9 GLU H H 1 8.444 0.001 . 1 . . . . A 222 GLU H . 34122 1 87 . 1 1 9 9 GLU HA H 1 4.364 0.000 . 1 . . . . A 222 GLU HA . 34122 1 88 . 1 1 9 9 GLU HB2 H 1 1.950 0.000 . 2 . . . . A 222 GLU HB2 . 34122 1 89 . 1 1 9 9 GLU HB3 H 1 2.037 0.000 . 2 . . . . A 222 GLU HB3 . 34122 1 90 . 1 1 9 9 GLU HG2 H 1 2.242 0.000 . 1 . . . . A 222 GLU HG2 . 34122 1 91 . 1 1 9 9 GLU HG3 H 1 2.242 0.000 . 1 . . . . A 222 GLU HG3 . 34122 1 92 . 1 1 9 9 GLU C C 13 176.536 0.000 . 1 . . . . A 222 GLU C . 34122 1 93 . 1 1 9 9 GLU CA C 13 56.497 0.055 . 1 . . . . A 222 GLU CA . 34122 1 94 . 1 1 9 9 GLU CB C 13 30.556 0.064 . 1 . . . . A 222 GLU CB . 34122 1 95 . 1 1 9 9 GLU CG C 13 36.259 0.000 . 1 . . . . A 222 GLU CG . 34122 1 96 . 1 1 9 9 GLU N N 15 122.061 0.005 . 1 . . . . A 222 GLU N . 34122 1 97 . 1 1 10 10 THR H H 1 8.232 0.001 . 1 . . . . A 223 THR H . 34122 1 98 . 1 1 10 10 THR HA H 1 4.316 0.000 . 1 . . . . A 223 THR HA . 34122 1 99 . 1 1 10 10 THR HB H 1 4.190 0.000 . 1 . . . . A 223 THR HB . 34122 1 100 . 1 1 10 10 THR HG21 H 1 1.193 0.000 . 1 . . . . A 223 THR HG21 . 34122 1 101 . 1 1 10 10 THR HG22 H 1 1.193 0.000 . 1 . . . . A 223 THR HG22 . 34122 1 102 . 1 1 10 10 THR HG23 H 1 1.193 0.000 . 1 . . . . A 223 THR HG23 . 34122 1 103 . 1 1 10 10 THR C C 13 174.443 0.000 . 1 . . . . A 223 THR C . 34122 1 104 . 1 1 10 10 THR CA C 13 61.995 0.055 . 1 . . . . A 223 THR CA . 34122 1 105 . 1 1 10 10 THR CB C 13 69.854 0.062 . 1 . . . . A 223 THR CB . 34122 1 106 . 1 1 10 10 THR CG2 C 13 21.818 0.000 . 1 . . . . A 223 THR CG2 . 34122 1 107 . 1 1 10 10 THR N N 15 116.334 0.007 . 1 . . . . A 223 THR N . 34122 1 108 . 1 1 11 11 LYS H H 1 8.284 0.001 . 1 . . . . A 224 LYS H . 34122 1 109 . 1 1 11 11 LYS HA H 1 4.331 0.000 . 1 . . . . A 224 LYS HA . 34122 1 110 . 1 1 11 11 LYS HB2 H 1 1.748 0.000 . 2 . . . . A 224 LYS HB2 . 34122 1 111 . 1 1 11 11 LYS HB3 H 1 1.815 0.000 . 2 . . . . A 224 LYS HB3 . 34122 1 112 . 1 1 11 11 LYS HG2 H 1 1.426 0.000 . 1 . . . . A 224 LYS HG2 . 34122 1 113 . 1 1 11 11 LYS HG3 H 1 1.426 0.000 . 1 . . . . A 224 LYS HG3 . 34122 1 114 . 1 1 11 11 LYS HD2 H 1 1.685 0.000 . 1 . . . . A 224 LYS HD2 . 34122 1 115 . 1 1 11 11 LYS HD3 H 1 1.685 0.000 . 1 . . . . A 224 LYS HD3 . 34122 1 116 . 1 1 11 11 LYS HE2 H 1 2.997 0.000 . 1 . . . . A 224 LYS HE2 . 34122 1 117 . 1 1 11 11 LYS HE3 H 1 2.997 0.000 . 1 . . . . A 224 LYS HE3 . 34122 1 118 . 1 1 11 11 LYS C C 13 176.303 0.000 . 1 . . . . A 224 LYS C . 34122 1 119 . 1 1 11 11 LYS CA C 13 56.290 0.055 . 1 . . . . A 224 LYS CA . 34122 1 120 . 1 1 11 11 LYS CB C 13 33.124 0.043 . 1 . . . . A 224 LYS CB . 34122 1 121 . 1 1 11 11 LYS CG C 13 24.662 0.000 . 1 . . . . A 224 LYS CG . 34122 1 122 . 1 1 11 11 LYS CD C 13 28.974 0.000 . 1 . . . . A 224 LYS CD . 34122 1 123 . 1 1 11 11 LYS CE C 13 42.246 0.000 . 1 . . . . A 224 LYS CE . 34122 1 124 . 1 1 11 11 LYS N N 15 124.115 0.021 . 1 . . . . A 224 LYS N . 34122 1 125 . 1 1 12 12 LYS H H 1 8.300 0.001 . 1 . . . . A 225 LYS H . 34122 1 126 . 1 1 12 12 LYS HA H 1 4.292 0.000 . 1 . . . . A 225 LYS HA . 34122 1 127 . 1 1 12 12 LYS HB2 H 1 1.738 0.000 . 2 . . . . A 225 LYS HB2 . 34122 1 128 . 1 1 12 12 LYS HB3 H 1 1.806 0.000 . 2 . . . . A 225 LYS HB3 . 34122 1 129 . 1 1 12 12 LYS HG2 H 1 1.427 0.000 . 1 . . . . A 225 LYS HG2 . 34122 1 130 . 1 1 12 12 LYS HG3 H 1 1.427 0.000 . 1 . . . . A 225 LYS HG3 . 34122 1 131 . 1 1 12 12 LYS HD2 H 1 1.674 0.000 . 1 . . . . A 225 LYS HD2 . 34122 1 132 . 1 1 12 12 LYS HD3 H 1 1.674 0.000 . 1 . . . . A 225 LYS HD3 . 34122 1 133 . 1 1 12 12 LYS HE2 H 1 2.999 0.000 . 1 . . . . A 225 LYS HE2 . 34122 1 134 . 1 1 12 12 LYS HE3 H 1 2.999 0.000 . 1 . . . . A 225 LYS HE3 . 34122 1 135 . 1 1 12 12 LYS C C 13 176.276 0.000 . 1 . . . . A 225 LYS C . 34122 1 136 . 1 1 12 12 LYS CA C 13 56.297 0.057 . 1 . . . . A 225 LYS CA . 34122 1 137 . 1 1 12 12 LYS CB C 13 33.148 0.000 . 1 . . . . A 225 LYS CB . 34122 1 138 . 1 1 12 12 LYS CG C 13 24.709 0.000 . 1 . . . . A 225 LYS CG . 34122 1 139 . 1 1 12 12 LYS CD C 13 28.967 0.000 . 1 . . . . A 225 LYS CD . 34122 1 140 . 1 1 12 12 LYS CE C 13 42.265 0.000 . 1 . . . . A 225 LYS CE . 34122 1 141 . 1 1 12 12 LYS N N 15 123.310 0.013 . 1 . . . . A 225 LYS N . 34122 1 142 . 1 1 13 13 LYS H H 1 8.353 0.005 . 1 . . . . A 226 LYS H . 34122 1 143 . 1 1 13 13 LYS HA H 1 4.311 0.000 . 1 . . . . A 226 LYS HA . 34122 1 144 . 1 1 13 13 LYS HB2 H 1 1.723 0.000 . 2 . . . . A 226 LYS HB2 . 34122 1 145 . 1 1 13 13 LYS HB3 H 1 1.796 0.000 . 2 . . . . A 226 LYS HB3 . 34122 1 146 . 1 1 13 13 LYS HG2 H 1 1.427 0.000 . 1 . . . . A 226 LYS HG2 . 34122 1 147 . 1 1 13 13 LYS HG3 H 1 1.427 0.000 . 1 . . . . A 226 LYS HG3 . 34122 1 148 . 1 1 13 13 LYS HD2 H 1 1.723 0.000 . 1 . . . . A 226 LYS HD2 . 34122 1 149 . 1 1 13 13 LYS HD3 H 1 1.723 0.000 . 1 . . . . A 226 LYS HD3 . 34122 1 150 . 1 1 13 13 LYS HE2 H 1 2.999 0.000 . 1 . . . . A 226 LYS HE2 . 34122 1 151 . 1 1 13 13 LYS HE3 H 1 2.999 0.000 . 1 . . . . A 226 LYS HE3 . 34122 1 152 . 1 1 13 13 LYS C C 13 176.190 0.000 . 1 . . . . A 226 LYS C . 34122 1 153 . 1 1 13 13 LYS CA C 13 56.184 0.072 . 1 . . . . A 226 LYS CA . 34122 1 154 . 1 1 13 13 LYS CB C 13 33.183 0.015 . 1 . . . . A 226 LYS CB . 34122 1 155 . 1 1 13 13 LYS CG C 13 24.708 0.000 . 1 . . . . A 226 LYS CG . 34122 1 156 . 1 1 13 13 LYS CD C 13 29.029 0.000 . 1 . . . . A 226 LYS CD . 34122 1 157 . 1 1 13 13 LYS CE C 13 42.264 0.000 . 1 . . . . A 226 LYS CE . 34122 1 158 . 1 1 13 13 LYS N N 15 123.509 0.033 . 1 . . . . A 226 LYS N . 34122 1 159 . 1 1 14 14 GLU H H 1 8.368 0.002 . 1 . . . . A 227 GLU H . 34122 1 160 . 1 1 14 14 GLU HA H 1 4.582 0.000 . 1 . . . . A 227 GLU HA . 34122 1 161 . 1 1 14 14 GLU HB2 H 1 1.879 0.000 . 2 . . . . A 227 GLU HB2 . 34122 1 162 . 1 1 14 14 GLU HB3 H 1 2.032 0.000 . 2 . . . . A 227 GLU HB3 . 34122 1 163 . 1 1 14 14 GLU HG2 H 1 2.287 0.000 . 2 . . . . A 227 GLU HG2 . 34122 1 164 . 1 1 14 14 GLU HG3 H 1 2.283 0.000 . 2 . . . . A 227 GLU HG3 . 34122 1 165 . 1 1 14 14 GLU CA C 13 54.447 0.065 . 1 . . . . A 227 GLU CA . 34122 1 166 . 1 1 14 14 GLU CB C 13 29.949 0.000 . 1 . . . . A 227 GLU CB . 34122 1 167 . 1 1 14 14 GLU CG C 13 36.128 0.000 . 1 . . . . A 227 GLU CG . 34122 1 168 . 1 1 14 14 GLU N N 15 124.084 0.018 . 1 . . . . A 227 GLU N . 34122 1 169 . 1 1 15 15 PRO HA H 1 4.453 0.000 . 1 . . . . A 228 PRO HA . 34122 1 170 . 1 1 15 15 PRO HB2 H 1 1.858 0.000 . 2 . . . . A 228 PRO HB2 . 34122 1 171 . 1 1 15 15 PRO HB3 H 1 2.266 0.000 . 2 . . . . A 228 PRO HB3 . 34122 1 172 . 1 1 15 15 PRO HG2 H 1 2.034 0.000 . 1 . . . . A 228 PRO HG2 . 34122 1 173 . 1 1 15 15 PRO HG3 H 1 2.034 0.000 . 1 . . . . A 228 PRO HG3 . 34122 1 174 . 1 1 15 15 PRO HD2 H 1 3.697 0.000 . 2 . . . . A 228 PRO HD2 . 34122 1 175 . 1 1 15 15 PRO HD3 H 1 3.813 0.000 . 2 . . . . A 228 PRO HD3 . 34122 1 176 . 1 1 15 15 PRO C C 13 176.903 0.000 . 1 . . . . A 228 PRO C . 34122 1 177 . 1 1 15 15 PRO CA C 13 62.868 0.007 . 1 . . . . A 228 PRO CA . 34122 1 178 . 1 1 15 15 PRO CB C 13 32.169 0.009 . 1 . . . . A 228 PRO CB . 34122 1 179 . 1 1 15 15 PRO CG C 13 27.493 0.000 . 1 . . . . A 228 PRO CG . 34122 1 180 . 1 1 15 15 PRO CD C 13 50.694 0.000 . 1 . . . . A 228 PRO CD . 34122 1 181 . 1 1 16 16 VAL H H 1 8.287 0.002 . 1 . . . . A 229 VAL H . 34122 1 182 . 1 1 16 16 VAL HA H 1 4.024 0.004 . 1 . . . . A 229 VAL HA . 34122 1 183 . 1 1 16 16 VAL HB H 1 2.033 0.001 . 1 . . . . A 229 VAL HB . 34122 1 184 . 1 1 16 16 VAL HG11 H 1 0.957 0.000 . 1 . . . . A 229 VAL HG11 . 34122 1 185 . 1 1 16 16 VAL HG12 H 1 0.957 0.000 . 1 . . . . A 229 VAL HG12 . 34122 1 186 . 1 1 16 16 VAL HG13 H 1 0.957 0.000 . 1 . . . . A 229 VAL HG13 . 34122 1 187 . 1 1 16 16 VAL HG21 H 1 0.957 0.000 . 1 . . . . A 229 VAL HG21 . 34122 1 188 . 1 1 16 16 VAL HG22 H 1 0.957 0.000 . 1 . . . . A 229 VAL HG22 . 34122 1 189 . 1 1 16 16 VAL HG23 H 1 0.957 0.000 . 1 . . . . A 229 VAL HG23 . 34122 1 190 . 1 1 16 16 VAL C C 13 176.408 0.000 . 1 . . . . A 229 VAL C . 34122 1 191 . 1 1 16 16 VAL CA C 13 62.577 0.063 . 1 . . . . A 229 VAL CA . 34122 1 192 . 1 1 16 16 VAL CB C 13 32.501 0.078 . 1 . . . . A 229 VAL CB . 34122 1 193 . 1 1 16 16 VAL CG1 C 13 21.179 0.000 . 1 . . . . A 229 VAL CG1 . 34122 1 194 . 1 1 16 16 VAL CG2 C 13 21.179 0.000 . 1 . . . . A 229 VAL CG2 . 34122 1 195 . 1 1 16 16 VAL N N 15 121.078 0.012 . 1 . . . . A 229 VAL N . 34122 1 196 . 1 1 17 17 LYS H H 1 8.331 0.008 . 1 . . . . A 230 LYS H . 34122 1 197 . 1 1 17 17 LYS HA H 1 4.311 0.000 . 1 . . . . A 230 LYS HA . 34122 1 198 . 1 1 17 17 LYS HB2 H 1 1.777 0.000 . 2 . . . . A 230 LYS HB2 . 34122 1 199 . 1 1 17 17 LYS HB3 H 1 1.899 0.007 . 2 . . . . A 230 LYS HB3 . 34122 1 200 . 1 1 17 17 LYS HG2 H 1 1.494 0.000 . 1 . . . . A 230 LYS HG2 . 34122 1 201 . 1 1 17 17 LYS HG3 H 1 1.494 0.000 . 1 . . . . A 230 LYS HG3 . 34122 1 202 . 1 1 17 17 LYS HD2 H 1 1.710 0.000 . 1 . . . . A 230 LYS HD2 . 34122 1 203 . 1 1 17 17 LYS HD3 H 1 1.710 0.000 . 1 . . . . A 230 LYS HD3 . 34122 1 204 . 1 1 17 17 LYS HE2 H 1 3.013 0.000 . 1 . . . . A 230 LYS HE2 . 34122 1 205 . 1 1 17 17 LYS HE3 H 1 3.013 0.000 . 1 . . . . A 230 LYS HE3 . 34122 1 206 . 1 1 17 17 LYS C C 13 176.681 0.000 . 1 . . . . A 230 LYS C . 34122 1 207 . 1 1 17 17 LYS CA C 13 56.487 0.171 . 1 . . . . A 230 LYS CA . 34122 1 208 . 1 1 17 17 LYS CB C 13 33.248 0.107 . 1 . . . . A 230 LYS CB . 34122 1 209 . 1 1 17 17 LYS CG C 13 25.190 0.000 . 1 . . . . A 230 LYS CG . 34122 1 210 . 1 1 17 17 LYS N N 15 125.533 0.047 . 1 . . . . A 230 LYS N . 34122 1 211 . 1 1 18 18 ASP H H 1 8.446 0.002 . 1 . . . . A 231 ASP H . 34122 1 212 . 1 1 18 18 ASP HA H 1 4.451 0.000 . 1 . . . . A 231 ASP HA . 34122 1 213 . 1 1 18 18 ASP HB2 H 1 2.692 0.008 . 2 . . . . A 231 ASP HB2 . 34122 1 214 . 1 1 18 18 ASP HB3 H 1 2.723 0.009 . 2 . . . . A 231 ASP HB3 . 34122 1 215 . 1 1 18 18 ASP C C 13 177.023 0.000 . 1 . . . . A 231 ASP C . 34122 1 216 . 1 1 18 18 ASP CA C 13 55.905 0.246 . 1 . . . . A 231 ASP CA . 34122 1 217 . 1 1 18 18 ASP CB C 13 41.123 0.078 . 1 . . . . A 231 ASP CB . 34122 1 218 . 1 1 18 18 ASP N N 15 122.048 0.024 . 1 . . . . A 231 ASP N . 34122 1 219 . 1 1 19 19 ALA H H 1 8.404 0.003 . 1 . . . . A 232 ALA H . 34122 1 220 . 1 1 19 19 ALA HA H 1 4.110 0.008 . 1 . . . . A 232 ALA HA . 34122 1 221 . 1 1 19 19 ALA HB1 H 1 1.465 0.002 . 1 . . . . A 232 ALA HB1 . 34122 1 222 . 1 1 19 19 ALA HB2 H 1 1.465 0.002 . 1 . . . . A 232 ALA HB2 . 34122 1 223 . 1 1 19 19 ALA HB3 H 1 1.465 0.002 . 1 . . . . A 232 ALA HB3 . 34122 1 224 . 1 1 19 19 ALA C C 13 179.948 0.000 . 1 . . . . A 232 ALA C . 34122 1 225 . 1 1 19 19 ALA CA C 13 54.963 0.098 . 1 . . . . A 232 ALA CA . 34122 1 226 . 1 1 19 19 ALA CB C 13 18.899 0.048 . 1 . . . . A 232 ALA CB . 34122 1 227 . 1 1 19 19 ALA N N 15 123.247 0.034 . 1 . . . . A 232 ALA N . 34122 1 228 . 1 1 20 20 VAL H H 1 7.764 0.004 . 1 . . . . A 233 VAL H . 34122 1 229 . 1 1 20 20 VAL HA H 1 3.872 0.004 . 1 . . . . A 233 VAL HA . 34122 1 230 . 1 1 20 20 VAL HB H 1 2.177 0.000 . 1 . . . . A 233 VAL HB . 34122 1 231 . 1 1 20 20 VAL HG11 H 1 0.902 0.010 . 2 . . . . A 233 VAL HG11 . 34122 1 232 . 1 1 20 20 VAL HG12 H 1 0.902 0.010 . 2 . . . . A 233 VAL HG12 . 34122 1 233 . 1 1 20 20 VAL HG13 H 1 0.902 0.010 . 2 . . . . A 233 VAL HG13 . 34122 1 234 . 1 1 20 20 VAL HG21 H 1 1.015 0.001 . 2 . . . . A 233 VAL HG21 . 34122 1 235 . 1 1 20 20 VAL HG22 H 1 1.015 0.001 . 2 . . . . A 233 VAL HG22 . 34122 1 236 . 1 1 20 20 VAL HG23 H 1 1.015 0.001 . 2 . . . . A 233 VAL HG23 . 34122 1 237 . 1 1 20 20 VAL C C 13 178.118 0.000 . 1 . . . . A 233 VAL C . 34122 1 238 . 1 1 20 20 VAL CA C 13 65.035 0.051 . 1 . . . . A 233 VAL CA . 34122 1 239 . 1 1 20 20 VAL CB C 13 31.709 0.051 . 1 . . . . A 233 VAL CB . 34122 1 240 . 1 1 20 20 VAL CG1 C 13 20.786 0.213 . 2 . . . . A 233 VAL CG1 . 34122 1 241 . 1 1 20 20 VAL CG2 C 13 21.932 0.194 . 2 . . . . A 233 VAL CG2 . 34122 1 242 . 1 1 20 20 VAL N N 15 118.231 0.016 . 1 . . . . A 233 VAL N . 34122 1 243 . 1 1 21 21 LEU H H 1 7.800 0.002 . 1 . . . . A 234 LEU H . 34122 1 244 . 1 1 21 21 LEU HA H 1 3.955 0.005 . 1 . . . . A 234 LEU HA . 34122 1 245 . 1 1 21 21 LEU HB2 H 1 1.583 0.005 . 2 . . . . A 234 LEU HB2 . 34122 1 246 . 1 1 21 21 LEU HB3 H 1 1.848 0.007 . 2 . . . . A 234 LEU HB3 . 34122 1 247 . 1 1 21 21 LEU HG H 1 1.468 0.000 . 1 . . . . A 234 LEU HG . 34122 1 248 . 1 1 21 21 LEU HD11 H 1 0.787 0.005 . 2 . . . . A 234 LEU HD11 . 34122 1 249 . 1 1 21 21 LEU HD12 H 1 0.787 0.005 . 2 . . . . A 234 LEU HD12 . 34122 1 250 . 1 1 21 21 LEU HD13 H 1 0.787 0.005 . 2 . . . . A 234 LEU HD13 . 34122 1 251 . 1 1 21 21 LEU HD21 H 1 0.876 0.007 . 2 . . . . A 234 LEU HD21 . 34122 1 252 . 1 1 21 21 LEU HD22 H 1 0.876 0.007 . 2 . . . . A 234 LEU HD22 . 34122 1 253 . 1 1 21 21 LEU HD23 H 1 0.876 0.007 . 2 . . . . A 234 LEU HD23 . 34122 1 254 . 1 1 21 21 LEU C C 13 178.973 0.000 . 1 . . . . A 234 LEU C . 34122 1 255 . 1 1 21 21 LEU CA C 13 58.103 0.051 . 1 . . . . A 234 LEU CA . 34122 1 256 . 1 1 21 21 LEU CB C 13 41.419 0.087 . 1 . . . . A 234 LEU CB . 34122 1 257 . 1 1 21 21 LEU CG C 13 25.055 0.000 . 1 . . . . A 234 LEU CG . 34122 1 258 . 1 1 21 21 LEU CD1 C 13 23.674 0.078 . 2 . . . . A 234 LEU CD1 . 34122 1 259 . 1 1 21 21 LEU CD2 C 13 25.094 0.049 . 2 . . . . A 234 LEU CD2 . 34122 1 260 . 1 1 21 21 LEU N N 15 121.138 0.031 . 1 . . . . A 234 LEU N . 34122 1 261 . 1 1 22 22 LYS H H 1 8.004 0.006 . 1 . . . . A 235 LYS H . 34122 1 262 . 1 1 22 22 LYS HA H 1 4.191 0.000 . 1 . . . . A 235 LYS HA . 34122 1 263 . 1 1 22 22 LYS HB2 H 1 1.928 0.014 . 2 . . . . A 235 LYS HB2 . 34122 1 264 . 1 1 22 22 LYS HB3 H 1 1.929 0.017 . 2 . . . . A 235 LYS HB3 . 34122 1 265 . 1 1 22 22 LYS HG2 H 1 1.545 0.017 . 1 . . . . A 235 LYS HG2 . 34122 1 266 . 1 1 22 22 LYS HG3 H 1 1.545 0.017 . 1 . . . . A 235 LYS HG3 . 34122 1 267 . 1 1 22 22 LYS HD2 H 1 1.722 0.000 . 1 . . . . A 235 LYS HD2 . 34122 1 268 . 1 1 22 22 LYS HD3 H 1 1.722 0.000 . 1 . . . . A 235 LYS HD3 . 34122 1 269 . 1 1 22 22 LYS HE2 H 1 3.029 0.000 . 1 . . . . A 235 LYS HE2 . 34122 1 270 . 1 1 22 22 LYS HE3 H 1 3.029 0.000 . 1 . . . . A 235 LYS HE3 . 34122 1 271 . 1 1 22 22 LYS C C 13 179.338 0.000 . 1 . . . . A 235 LYS C . 34122 1 272 . 1 1 22 22 LYS CA C 13 58.781 0.057 . 1 . . . . A 235 LYS CA . 34122 1 273 . 1 1 22 22 LYS CB C 13 31.960 0.070 . 1 . . . . A 235 LYS CB . 34122 1 274 . 1 1 22 22 LYS CG C 13 24.743 0.000 . 1 . . . . A 235 LYS CG . 34122 1 275 . 1 1 22 22 LYS CD C 13 28.598 0.000 . 1 . . . . A 235 LYS CD . 34122 1 276 . 1 1 22 22 LYS CE C 13 42.421 0.000 . 1 . . . . A 235 LYS CE . 34122 1 277 . 1 1 22 22 LYS N N 15 118.124 0.021 . 1 . . . . A 235 LYS N . 34122 1 278 . 1 1 23 23 GLU H H 1 7.843 0.004 . 1 . . . . A 236 GLU H . 34122 1 279 . 1 1 23 23 GLU HA H 1 4.185 0.000 . 1 . . . . A 236 GLU HA . 34122 1 280 . 1 1 23 23 GLU HB2 H 1 2.223 0.000 . 1 . . . . A 236 GLU HB2 . 34122 1 281 . 1 1 23 23 GLU HB3 H 1 2.223 0.000 . 1 . . . . A 236 GLU HB3 . 34122 1 282 . 1 1 23 23 GLU HG2 H 1 2.456 0.006 . 2 . . . . A 236 GLU HG2 . 34122 1 283 . 1 1 23 23 GLU HG3 H 1 2.309 0.009 . 2 . . . . A 236 GLU HG3 . 34122 1 284 . 1 1 23 23 GLU C C 13 179.767 0.000 . 1 . . . . A 236 GLU C . 34122 1 285 . 1 1 23 23 GLU CA C 13 59.499 0.051 . 1 . . . . A 236 GLU CA . 34122 1 286 . 1 1 23 23 GLU CB C 13 29.282 0.031 . 1 . . . . A 236 GLU CB . 34122 1 287 . 1 1 23 23 GLU CG C 13 36.233 0.073 . 1 . . . . A 236 GLU CG . 34122 1 288 . 1 1 23 23 GLU N N 15 120.631 0.032 . 1 . . . . A 236 GLU N . 34122 1 289 . 1 1 24 24 ARG H H 1 8.186 0.003 . 1 . . . . A 237 ARG H . 34122 1 290 . 1 1 24 24 ARG HA H 1 4.212 0.000 . 1 . . . . A 237 ARG HA . 34122 1 291 . 1 1 24 24 ARG HB2 H 1 1.676 0.013 . 2 . . . . A 237 ARG HB2 . 34122 1 292 . 1 1 24 24 ARG HB3 H 1 1.676 0.013 . 2 . . . . A 237 ARG HB3 . 34122 1 293 . 1 1 24 24 ARG HG2 H 1 1.760 0.000 . 2 . . . . A 237 ARG HG2 . 34122 1 294 . 1 1 24 24 ARG HG3 H 1 1.825 0.000 . 2 . . . . A 237 ARG HG3 . 34122 1 295 . 1 1 24 24 ARG HD2 H 1 2.940 0.006 . 2 . . . . A 237 ARG HD2 . 34122 1 296 . 1 1 24 24 ARG HD3 H 1 3.072 0.010 . 2 . . . . A 237 ARG HD3 . 34122 1 297 . 1 1 24 24 ARG HE H 1 7.640 0.006 . 1 . . . . A 237 ARG HE . 34122 1 298 . 1 1 24 24 ARG HH11 H 1 6.679 0.007 . 1 . . . . A 237 ARG HH11 . 34122 1 299 . 1 1 24 24 ARG HH12 H 1 6.679 0.007 . 1 . . . . A 237 ARG HH12 . 34122 1 300 . 1 1 24 24 ARG C C 13 178.589 0.000 . 1 . . . . A 237 ARG C . 34122 1 301 . 1 1 24 24 ARG CA C 13 58.627 0.044 . 1 . . . . A 237 ARG CA . 34122 1 302 . 1 1 24 24 ARG CB C 13 30.311 0.169 . 1 . . . . A 237 ARG CB . 34122 1 303 . 1 1 24 24 ARG CG C 13 26.919 0.000 . 1 . . . . A 237 ARG CG . 34122 1 304 . 1 1 24 24 ARG CD C 13 43.214 0.182 . 1 . . . . A 237 ARG CD . 34122 1 305 . 1 1 24 24 ARG N N 15 119.756 0.023 . 1 . . . . A 237 ARG N . 34122 1 306 . 1 1 24 24 ARG NE N 15 84.296 0.036 . 1 . . . . A 237 ARG NE . 34122 1 307 . 1 1 24 24 ARG NH1 N 15 72.729 0.038 . 1 . . . . A 237 ARG NH1 . 34122 1 308 . 1 1 25 25 GLU H H 1 8.684 0.004 . 1 . . . . A 238 GLU H . 34122 1 309 . 1 1 25 25 GLU HA H 1 3.760 0.008 . 1 . . . . A 238 GLU HA . 34122 1 310 . 1 1 25 25 GLU HB2 H 1 2.241 0.008 . 2 . . . . A 238 GLU HB2 . 34122 1 311 . 1 1 25 25 GLU HB3 H 1 2.374 0.021 . 2 . . . . A 238 GLU HB3 . 34122 1 312 . 1 1 25 25 GLU HG2 H 1 2.192 0.012 . 2 . . . . A 238 GLU HG2 . 34122 1 313 . 1 1 25 25 GLU HG3 H 1 2.445 0.021 . 2 . . . . A 238 GLU HG3 . 34122 1 314 . 1 1 25 25 GLU C C 13 178.430 0.000 . 1 . . . . A 238 GLU C . 34122 1 315 . 1 1 25 25 GLU CA C 13 60.992 0.057 . 1 . . . . A 238 GLU CA . 34122 1 316 . 1 1 25 25 GLU CB C 13 30.443 0.060 . 1 . . . . A 238 GLU CB . 34122 1 317 . 1 1 25 25 GLU CG C 13 38.244 0.066 . 1 . . . . A 238 GLU CG . 34122 1 318 . 1 1 25 25 GLU N N 15 120.073 0.023 . 1 . . . . A 238 GLU N . 34122 1 319 . 1 1 26 26 SER H H 1 8.105 0.005 . 1 . . . . A 239 SER H . 34122 1 320 . 1 1 26 26 SER HA H 1 4.296 0.014 . 1 . . . . A 239 SER HA . 34122 1 321 . 1 1 26 26 SER HB2 H 1 4.086 0.005 . 2 . . . . A 239 SER HB2 . 34122 1 322 . 1 1 26 26 SER HB3 H 1 4.086 0.005 . 2 . . . . A 239 SER HB3 . 34122 1 323 . 1 1 26 26 SER C C 13 177.014 0.000 . 1 . . . . A 239 SER C . 34122 1 324 . 1 1 26 26 SER CA C 13 61.868 0.176 . 1 . . . . A 239 SER CA . 34122 1 325 . 1 1 26 26 SER CB C 13 62.803 0.110 . 1 . . . . A 239 SER CB . 34122 1 326 . 1 1 26 26 SER N N 15 114.257 0.045 . 1 . . . . A 239 SER N . 34122 1 327 . 1 1 27 27 TYR H H 1 8.117 0.004 . 1 . . . . A 240 TYR H . 34122 1 328 . 1 1 27 27 TYR HA H 1 4.310 0.015 . 1 . . . . A 240 TYR HA . 34122 1 329 . 1 1 27 27 TYR HB2 H 1 3.184 0.010 . 2 . . . . A 240 TYR HB2 . 34122 1 330 . 1 1 27 27 TYR HB3 H 1 3.334 0.007 . 2 . . . . A 240 TYR HB3 . 34122 1 331 . 1 1 27 27 TYR HD1 H 1 7.040 0.005 . 1 . . . . A 240 TYR HD1 . 34122 1 332 . 1 1 27 27 TYR HD2 H 1 7.040 0.005 . 1 . . . . A 240 TYR HD2 . 34122 1 333 . 1 1 27 27 TYR HE1 H 1 6.703 0.013 . 1 . . . . A 240 TYR HE1 . 34122 1 334 . 1 1 27 27 TYR HE2 H 1 6.703 0.013 . 1 . . . . A 240 TYR HE2 . 34122 1 335 . 1 1 27 27 TYR C C 13 178.516 0.000 . 1 . . . . A 240 TYR C . 34122 1 336 . 1 1 27 27 TYR CA C 13 61.715 0.094 . 1 . . . . A 240 TYR CA . 34122 1 337 . 1 1 27 27 TYR CB C 13 38.147 0.076 . 1 . . . . A 240 TYR CB . 34122 1 338 . 1 1 27 27 TYR CD1 C 13 133.199 0.037 . 1 . . . . A 240 TYR CD1 . 34122 1 339 . 1 1 27 27 TYR CD2 C 13 133.199 0.037 . 1 . . . . A 240 TYR CD2 . 34122 1 340 . 1 1 27 27 TYR CE1 C 13 118.055 0.079 . 1 . . . . A 240 TYR CE1 . 34122 1 341 . 1 1 27 27 TYR CE2 C 13 118.055 0.079 . 1 . . . . A 240 TYR CE2 . 34122 1 342 . 1 1 27 27 TYR N N 15 122.581 0.080 . 1 . . . . A 240 TYR N . 34122 1 343 . 1 1 28 28 LEU H H 1 8.471 0.009 . 1 . . . . A 241 LEU H . 34122 1 344 . 1 1 28 28 LEU HA H 1 4.045 0.015 . 1 . . . . A 241 LEU HA . 34122 1 345 . 1 1 28 28 LEU HB2 H 1 1.568 0.016 . 2 . . . . A 241 LEU HB2 . 34122 1 346 . 1 1 28 28 LEU HB3 H 1 2.225 0.015 . 2 . . . . A 241 LEU HB3 . 34122 1 347 . 1 1 28 28 LEU HG H 1 2.223 0.013 . 1 . . . . A 241 LEU HG . 34122 1 348 . 1 1 28 28 LEU HD11 H 1 0.890 0.010 . 2 . . . . A 241 LEU HD11 . 34122 1 349 . 1 1 28 28 LEU HD12 H 1 0.890 0.010 . 2 . . . . A 241 LEU HD12 . 34122 1 350 . 1 1 28 28 LEU HD13 H 1 0.890 0.010 . 2 . . . . A 241 LEU HD13 . 34122 1 351 . 1 1 28 28 LEU HD21 H 1 0.999 0.005 . 2 . . . . A 241 LEU HD21 . 34122 1 352 . 1 1 28 28 LEU HD22 H 1 0.999 0.005 . 2 . . . . A 241 LEU HD22 . 34122 1 353 . 1 1 28 28 LEU HD23 H 1 0.999 0.005 . 2 . . . . A 241 LEU HD23 . 34122 1 354 . 1 1 28 28 LEU C C 13 178.751 0.000 . 1 . . . . A 241 LEU C . 34122 1 355 . 1 1 28 28 LEU CA C 13 57.796 0.089 . 1 . . . . A 241 LEU CA . 34122 1 356 . 1 1 28 28 LEU CB C 13 42.611 0.097 . 1 . . . . A 241 LEU CB . 34122 1 357 . 1 1 28 28 LEU CG C 13 27.057 0.080 . 1 . . . . A 241 LEU CG . 34122 1 358 . 1 1 28 28 LEU CD1 C 13 26.418 0.088 . 2 . . . . A 241 LEU CD1 . 34122 1 359 . 1 1 28 28 LEU CD2 C 13 23.650 0.106 . 2 . . . . A 241 LEU CD2 . 34122 1 360 . 1 1 28 28 LEU N N 15 119.531 0.025 . 1 . . . . A 241 LEU N . 34122 1 361 . 1 1 29 29 GLN H H 1 8.779 0.011 . 1 . . . . A 242 GLN H . 34122 1 362 . 1 1 29 29 GLN HA H 1 4.654 0.000 . 1 . . . . A 242 GLN HA . 34122 1 363 . 1 1 29 29 GLN HB2 H 1 2.268 0.006 . 2 . . . . A 242 GLN HB2 . 34122 1 364 . 1 1 29 29 GLN HB3 H 1 2.430 0.008 . 2 . . . . A 242 GLN HB3 . 34122 1 365 . 1 1 29 29 GLN HG2 H 1 2.686 0.006 . 2 . . . . A 242 GLN HG2 . 34122 1 366 . 1 1 29 29 GLN HG3 H 1 2.878 0.010 . 2 . . . . A 242 GLN HG3 . 34122 1 367 . 1 1 29 29 GLN HE21 H 1 6.881 0.003 . 1 . . . . A 242 GLN HE21 . 34122 1 368 . 1 1 29 29 GLN HE22 H 1 7.398 0.002 . 1 . . . . A 242 GLN HE22 . 34122 1 369 . 1 1 29 29 GLN C C 13 179.462 0.000 . 1 . . . . A 242 GLN C . 34122 1 370 . 1 1 29 29 GLN CA C 13 59.264 0.057 . 1 . . . . A 242 GLN CA . 34122 1 371 . 1 1 29 29 GLN CB C 13 28.118 0.117 . 1 . . . . A 242 GLN CB . 34122 1 372 . 1 1 29 29 GLN CG C 13 34.746 0.072 . 1 . . . . A 242 GLN CG . 34122 1 373 . 1 1 29 29 GLN CD C 13 180.392 0.003 . 1 . . . . A 242 GLN CD . 34122 1 374 . 1 1 29 29 GLN N N 15 120.732 0.032 . 1 . . . . A 242 GLN N . 34122 1 375 . 1 1 29 29 GLN NE2 N 15 109.974 0.025 . 1 . . . . A 242 GLN NE2 . 34122 1 376 . 1 1 30 30 ASN H H 1 7.794 0.005 . 1 . . . . A 243 ASN H . 34122 1 377 . 1 1 30 30 ASN HA H 1 4.487 0.000 . 1 . . . . A 243 ASN HA . 34122 1 378 . 1 1 30 30 ASN HB2 H 1 2.813 0.004 . 2 . . . . A 243 ASN HB2 . 34122 1 379 . 1 1 30 30 ASN HB3 H 1 2.875 0.007 . 2 . . . . A 243 ASN HB3 . 34122 1 380 . 1 1 30 30 ASN HD21 H 1 6.927 0.002 . 1 . . . . A 243 ASN HD21 . 34122 1 381 . 1 1 30 30 ASN HD22 H 1 7.628 0.010 . 1 . . . . A 243 ASN HD22 . 34122 1 382 . 1 1 30 30 ASN C C 13 176.665 0.000 . 1 . . . . A 243 ASN C . 34122 1 383 . 1 1 30 30 ASN CA C 13 55.994 0.060 . 1 . . . . A 243 ASN CA . 34122 1 384 . 1 1 30 30 ASN CB C 13 38.721 0.106 . 1 . . . . A 243 ASN CB . 34122 1 385 . 1 1 30 30 ASN CG C 13 176.419 0.012 . 1 . . . . A 243 ASN CG . 34122 1 386 . 1 1 30 30 ASN N N 15 117.823 0.053 . 1 . . . . A 243 ASN N . 34122 1 387 . 1 1 30 30 ASN ND2 N 15 113.604 0.020 . 1 . . . . A 243 ASN ND2 . 34122 1 388 . 1 1 31 31 TYR H H 1 8.283 0.004 . 1 . . . . A 244 TYR H . 34122 1 389 . 1 1 31 31 TYR HA H 1 3.909 0.014 . 1 . . . . A 244 TYR HA . 34122 1 390 . 1 1 31 31 TYR HB2 H 1 2.530 0.023 . 2 . . . . A 244 TYR HB2 . 34122 1 391 . 1 1 31 31 TYR HB3 H 1 2.552 0.012 . 2 . . . . A 244 TYR HB3 . 34122 1 392 . 1 1 31 31 TYR HD1 H 1 6.077 0.006 . 1 . . . . A 244 TYR HD1 . 34122 1 393 . 1 1 31 31 TYR HD2 H 1 6.077 0.006 . 1 . . . . A 244 TYR HD2 . 34122 1 394 . 1 1 31 31 TYR HE1 H 1 6.429 0.004 . 1 . . . . A 244 TYR HE1 . 34122 1 395 . 1 1 31 31 TYR HE2 H 1 6.429 0.004 . 1 . . . . A 244 TYR HE2 . 34122 1 396 . 1 1 31 31 TYR C C 13 177.113 0.000 . 1 . . . . A 244 TYR C . 34122 1 397 . 1 1 31 31 TYR CA C 13 61.169 0.055 . 1 . . . . A 244 TYR CA . 34122 1 398 . 1 1 31 31 TYR CB C 13 39.257 0.083 . 1 . . . . A 244 TYR CB . 34122 1 399 . 1 1 31 31 TYR CD1 C 13 132.591 0.063 . 1 . . . . A 244 TYR CD1 . 34122 1 400 . 1 1 31 31 TYR CD2 C 13 132.591 0.063 . 1 . . . . A 244 TYR CD2 . 34122 1 401 . 1 1 31 31 TYR CE1 C 13 118.135 0.045 . 1 . . . . A 244 TYR CE1 . 34122 1 402 . 1 1 31 31 TYR CE2 C 13 118.135 0.045 . 1 . . . . A 244 TYR CE2 . 34122 1 403 . 1 1 31 31 TYR N N 15 121.842 0.030 . 1 . . . . A 244 TYR N . 34122 1 404 . 1 1 32 32 PHE H H 1 8.543 0.007 . 1 . . . . A 245 PHE H . 34122 1 405 . 1 1 32 32 PHE HA H 1 4.284 0.006 . 1 . . . . A 245 PHE HA . 34122 1 406 . 1 1 32 32 PHE HB2 H 1 2.819 0.022 . 2 . . . . A 245 PHE HB2 . 34122 1 407 . 1 1 32 32 PHE HB3 H 1 3.182 0.009 . 2 . . . . A 245 PHE HB3 . 34122 1 408 . 1 1 32 32 PHE HD1 H 1 7.436 0.010 . 1 . . . . A 245 PHE HD1 . 34122 1 409 . 1 1 32 32 PHE HD2 H 1 7.436 0.010 . 1 . . . . A 245 PHE HD2 . 34122 1 410 . 1 1 32 32 PHE HE1 H 1 7.320 0.009 . 1 . . . . A 245 PHE HE1 . 34122 1 411 . 1 1 32 32 PHE HE2 H 1 7.320 0.009 . 1 . . . . A 245 PHE HE2 . 34122 1 412 . 1 1 32 32 PHE C C 13 176.362 0.000 . 1 . . . . A 245 PHE C . 34122 1 413 . 1 1 32 32 PHE CA C 13 59.752 0.043 . 1 . . . . A 245 PHE CA . 34122 1 414 . 1 1 32 32 PHE CB C 13 40.571 0.136 . 1 . . . . A 245 PHE CB . 34122 1 415 . 1 1 32 32 PHE CD1 C 13 131.921 0.084 . 1 . . . . A 245 PHE CD1 . 34122 1 416 . 1 1 32 32 PHE CD2 C 13 131.921 0.084 . 1 . . . . A 245 PHE CD2 . 34122 1 417 . 1 1 32 32 PHE CE1 C 13 130.577 0.093 . 1 . . . . A 245 PHE CE1 . 34122 1 418 . 1 1 32 32 PHE CE2 C 13 130.577 0.093 . 1 . . . . A 245 PHE CE2 . 34122 1 419 . 1 1 32 32 PHE N N 15 111.584 0.047 . 1 . . . . A 245 PHE N . 34122 1 420 . 1 1 33 33 GLY H H 1 8.022 0.005 . 1 . . . . A 246 GLY H . 34122 1 421 . 1 1 33 33 GLY HA2 H 1 3.857 0.000 . 2 . . . . A 246 GLY HA2 . 34122 1 422 . 1 1 33 33 GLY HA3 H 1 4.039 0.000 . 2 . . . . A 246 GLY HA3 . 34122 1 423 . 1 1 33 33 GLY C C 13 174.292 0.000 . 1 . . . . A 246 GLY C . 34122 1 424 . 1 1 33 33 GLY CA C 13 47.378 0.026 . 1 . . . . A 246 GLY CA . 34122 1 425 . 1 1 33 33 GLY N N 15 111.135 0.047 . 1 . . . . A 246 GLY N . 34122 1 426 . 1 1 34 34 THR H H 1 7.648 0.004 . 1 . . . . A 247 THR H . 34122 1 427 . 1 1 34 34 THR HA H 1 4.698 0.001 . 1 . . . . A 247 THR HA . 34122 1 428 . 1 1 34 34 THR HB H 1 4.019 0.025 . 1 . . . . A 247 THR HB . 34122 1 429 . 1 1 34 34 THR HG21 H 1 1.136 0.001 . 1 . . . . A 247 THR HG21 . 34122 1 430 . 1 1 34 34 THR HG22 H 1 1.136 0.001 . 1 . . . . A 247 THR HG22 . 34122 1 431 . 1 1 34 34 THR HG23 H 1 1.136 0.001 . 1 . . . . A 247 THR HG23 . 34122 1 432 . 1 1 34 34 THR C C 13 172.091 0.000 . 1 . . . . A 247 THR C . 34122 1 433 . 1 1 34 34 THR CA C 13 58.320 0.074 . 1 . . . . A 247 THR CA . 34122 1 434 . 1 1 34 34 THR CB C 13 69.937 0.137 . 1 . . . . A 247 THR CB . 34122 1 435 . 1 1 34 34 THR CG2 C 13 19.253 0.062 . 1 . . . . A 247 THR CG2 . 34122 1 436 . 1 1 34 34 THR N N 15 110.209 0.027 . 1 . . . . A 247 THR N . 34122 1 437 . 1 1 35 35 THR H H 1 7.738 0.003 . 1 . . . . A 248 THR H . 34122 1 438 . 1 1 35 35 THR HA H 1 4.072 0.011 . 1 . . . . A 248 THR HA . 34122 1 439 . 1 1 35 35 THR HB H 1 3.990 0.004 . 1 . . . . A 248 THR HB . 34122 1 440 . 1 1 35 35 THR HG21 H 1 1.206 0.008 . 1 . . . . A 248 THR HG21 . 34122 1 441 . 1 1 35 35 THR HG22 H 1 1.206 0.008 . 1 . . . . A 248 THR HG22 . 34122 1 442 . 1 1 35 35 THR HG23 H 1 1.206 0.008 . 1 . . . . A 248 THR HG23 . 34122 1 443 . 1 1 35 35 THR C C 13 173.178 0.000 . 1 . . . . A 248 THR C . 34122 1 444 . 1 1 35 35 THR CA C 13 64.356 0.080 . 1 . . . . A 248 THR CA . 34122 1 445 . 1 1 35 35 THR CB C 13 69.739 0.076 . 1 . . . . A 248 THR CB . 34122 1 446 . 1 1 35 35 THR CG2 C 13 22.701 0.065 . 1 . . . . A 248 THR CG2 . 34122 1 447 . 1 1 35 35 THR N N 15 117.367 0.020 . 1 . . . . A 248 THR N . 34122 1 448 . 1 1 36 36 VAL H H 1 7.677 0.004 . 1 . . . . A 249 VAL H . 34122 1 449 . 1 1 36 36 VAL HA H 1 5.183 0.006 . 1 . . . . A 249 VAL HA . 34122 1 450 . 1 1 36 36 VAL HB H 1 1.946 0.007 . 1 . . . . A 249 VAL HB . 34122 1 451 . 1 1 36 36 VAL HG11 H 1 0.865 0.004 . 2 . . . . A 249 VAL HG11 . 34122 1 452 . 1 1 36 36 VAL HG12 H 1 0.865 0.004 . 2 . . . . A 249 VAL HG12 . 34122 1 453 . 1 1 36 36 VAL HG13 H 1 0.865 0.004 . 2 . . . . A 249 VAL HG13 . 34122 1 454 . 1 1 36 36 VAL HG21 H 1 1.016 0.004 . 2 . . . . A 249 VAL HG21 . 34122 1 455 . 1 1 36 36 VAL HG22 H 1 1.016 0.004 . 2 . . . . A 249 VAL HG22 . 34122 1 456 . 1 1 36 36 VAL HG23 H 1 1.016 0.004 . 2 . . . . A 249 VAL HG23 . 34122 1 457 . 1 1 36 36 VAL C C 13 174.268 0.000 . 1 . . . . A 249 VAL C . 34122 1 458 . 1 1 36 36 VAL CA C 13 60.267 0.120 . 1 . . . . A 249 VAL CA . 34122 1 459 . 1 1 36 36 VAL CB C 13 35.693 0.084 . 1 . . . . A 249 VAL CB . 34122 1 460 . 1 1 36 36 VAL CG1 C 13 21.453 0.072 . 2 . . . . A 249 VAL CG1 . 34122 1 461 . 1 1 36 36 VAL CG2 C 13 21.991 0.051 . 2 . . . . A 249 VAL CG2 . 34122 1 462 . 1 1 36 36 VAL N N 15 125.682 0.038 . 1 . . . . A 249 VAL N . 34122 1 463 . 1 1 37 37 ASN H H 1 8.850 0.008 . 1 . . . . A 250 ASN H . 34122 1 464 . 1 1 37 37 ASN HA H 1 5.308 0.011 . 1 . . . . A 250 ASN HA . 34122 1 465 . 1 1 37 37 ASN HB2 H 1 2.583 0.004 . 1 . . . . A 250 ASN HB2 . 34122 1 466 . 1 1 37 37 ASN HB3 H 1 2.583 0.004 . 1 . . . . A 250 ASN HB3 . 34122 1 467 . 1 1 37 37 ASN HD21 H 1 6.888 0.006 . 1 . . . . A 250 ASN HD21 . 34122 1 468 . 1 1 37 37 ASN HD22 H 1 7.918 0.003 . 1 . . . . A 250 ASN HD22 . 34122 1 469 . 1 1 37 37 ASN C C 13 174.391 0.000 . 1 . . . . A 250 ASN C . 34122 1 470 . 1 1 37 37 ASN CA C 13 51.362 0.109 . 1 . . . . A 250 ASN CA . 34122 1 471 . 1 1 37 37 ASN CB C 13 42.862 0.063 . 1 . . . . A 250 ASN CB . 34122 1 472 . 1 1 37 37 ASN CG C 13 175.930 0.004 . 1 . . . . A 250 ASN CG . 34122 1 473 . 1 1 37 37 ASN N N 15 121.682 0.044 . 1 . . . . A 250 ASN N . 34122 1 474 . 1 1 37 37 ASN ND2 N 15 114.619 0.037 . 1 . . . . A 250 ASN ND2 . 34122 1 475 . 1 1 38 38 ILE H H 1 10.027 0.014 . 1 . . . . A 251 ILE H . 34122 1 476 . 1 1 38 38 ILE HA H 1 4.663 0.000 . 1 . . . . A 251 ILE HA . 34122 1 477 . 1 1 38 38 ILE HB H 1 1.857 0.005 . 1 . . . . A 251 ILE HB . 34122 1 478 . 1 1 38 38 ILE HG12 H 1 1.687 0.006 . 2 . . . . A 251 ILE HG12 . 34122 1 479 . 1 1 38 38 ILE HG13 H 1 1.721 0.000 . 2 . . . . A 251 ILE HG13 . 34122 1 480 . 1 1 38 38 ILE HG21 H 1 0.841 0.004 . 1 . . . . A 251 ILE HG21 . 34122 1 481 . 1 1 38 38 ILE HG22 H 1 0.841 0.004 . 1 . . . . A 251 ILE HG22 . 34122 1 482 . 1 1 38 38 ILE HG23 H 1 0.841 0.004 . 1 . . . . A 251 ILE HG23 . 34122 1 483 . 1 1 38 38 ILE HD11 H 1 0.830 0.005 . 1 . . . . A 251 ILE HD11 . 34122 1 484 . 1 1 38 38 ILE HD12 H 1 0.830 0.005 . 1 . . . . A 251 ILE HD12 . 34122 1 485 . 1 1 38 38 ILE HD13 H 1 0.830 0.005 . 1 . . . . A 251 ILE HD13 . 34122 1 486 . 1 1 38 38 ILE C C 13 174.621 0.000 . 1 . . . . A 251 ILE C . 34122 1 487 . 1 1 38 38 ILE CA C 13 61.969 0.074 . 1 . . . . A 251 ILE CA . 34122 1 488 . 1 1 38 38 ILE CB C 13 38.014 0.144 . 1 . . . . A 251 ILE CB . 34122 1 489 . 1 1 38 38 ILE CG1 C 13 27.893 0.131 . 1 . . . . A 251 ILE CG1 . 34122 1 490 . 1 1 38 38 ILE CG2 C 13 18.129 0.109 . 1 . . . . A 251 ILE CG2 . 34122 1 491 . 1 1 38 38 ILE CD1 C 13 13.623 0.091 . 1 . . . . A 251 ILE CD1 . 34122 1 492 . 1 1 38 38 ILE N N 15 124.323 0.023 . 1 . . . . A 251 ILE N . 34122 1 493 . 1 1 39 39 LYS H H 1 8.888 0.005 . 1 . . . . A 252 LYS H . 34122 1 494 . 1 1 39 39 LYS HA H 1 4.643 0.000 . 1 . . . . A 252 LYS HA . 34122 1 495 . 1 1 39 39 LYS HB2 H 1 1.639 0.011 . 2 . . . . A 252 LYS HB2 . 34122 1 496 . 1 1 39 39 LYS HB3 H 1 1.737 0.008 . 2 . . . . A 252 LYS HB3 . 34122 1 497 . 1 1 39 39 LYS HG2 H 1 1.253 0.006 . 2 . . . . A 252 LYS HG2 . 34122 1 498 . 1 1 39 39 LYS HG3 H 1 1.253 0.006 . 2 . . . . A 252 LYS HG3 . 34122 1 499 . 1 1 39 39 LYS HD2 H 1 1.479 0.010 . 2 . . . . A 252 LYS HD2 . 34122 1 500 . 1 1 39 39 LYS HD3 H 1 1.574 0.012 . 2 . . . . A 252 LYS HD3 . 34122 1 501 . 1 1 39 39 LYS HE2 H 1 2.787 0.018 . 2 . . . . A 252 LYS HE2 . 34122 1 502 . 1 1 39 39 LYS HE3 H 1 2.850 0.023 . 2 . . . . A 252 LYS HE3 . 34122 1 503 . 1 1 39 39 LYS C C 13 175.179 0.000 . 1 . . . . A 252 LYS C . 34122 1 504 . 1 1 39 39 LYS CA C 13 54.560 0.059 . 1 . . . . A 252 LYS CA . 34122 1 505 . 1 1 39 39 LYS CB C 13 34.352 0.057 . 1 . . . . A 252 LYS CB . 34122 1 506 . 1 1 39 39 LYS CG C 13 24.609 0.060 . 1 . . . . A 252 LYS CG . 34122 1 507 . 1 1 39 39 LYS CD C 13 29.239 0.091 . 1 . . . . A 252 LYS CD . 34122 1 508 . 1 1 39 39 LYS CE C 13 42.079 0.111 . 1 . . . . A 252 LYS CE . 34122 1 509 . 1 1 39 39 LYS N N 15 128.142 0.047 . 1 . . . . A 252 LYS N . 34122 1 510 . 1 1 40 40 ARG H H 1 8.699 0.003 . 1 . . . . A 253 ARG H . 34122 1 511 . 1 1 40 40 ARG HA H 1 4.709 0.000 . 1 . . . . A 253 ARG HA . 34122 1 512 . 1 1 40 40 ARG HB2 H 1 1.579 0.003 . 2 . . . . A 253 ARG HB2 . 34122 1 513 . 1 1 40 40 ARG HB3 H 1 1.921 0.006 . 2 . . . . A 253 ARG HB3 . 34122 1 514 . 1 1 40 40 ARG HG2 H 1 1.575 0.013 . 1 . . . . A 253 ARG HG2 . 34122 1 515 . 1 1 40 40 ARG HG3 H 1 1.575 0.013 . 1 . . . . A 253 ARG HG3 . 34122 1 516 . 1 1 40 40 ARG HD2 H 1 3.063 0.004 . 2 . . . . A 253 ARG HD2 . 34122 1 517 . 1 1 40 40 ARG HD3 H 1 3.233 0.011 . 2 . . . . A 253 ARG HD3 . 34122 1 518 . 1 1 40 40 ARG C C 13 175.222 0.000 . 1 . . . . A 253 ARG C . 34122 1 519 . 1 1 40 40 ARG CA C 13 56.001 0.081 . 1 . . . . A 253 ARG CA . 34122 1 520 . 1 1 40 40 ARG CB C 13 33.106 0.104 . 1 . . . . A 253 ARG CB . 34122 1 521 . 1 1 40 40 ARG CG C 13 27.230 0.073 . 1 . . . . A 253 ARG CG . 34122 1 522 . 1 1 40 40 ARG CD C 13 43.845 0.086 . 1 . . . . A 253 ARG CD . 34122 1 523 . 1 1 40 40 ARG N N 15 123.331 0.025 . 1 . . . . A 253 ARG N . 34122 1 524 . 1 1 41 41 GLN H H 1 8.556 0.005 . 1 . . . . A 254 GLN H . 34122 1 525 . 1 1 41 41 GLN HA H 1 4.543 0.000 . 1 . . . . A 254 GLN HA . 34122 1 526 . 1 1 41 41 GLN HB2 H 1 1.935 0.007 . 2 . . . . A 254 GLN HB2 . 34122 1 527 . 1 1 41 41 GLN HB3 H 1 2.118 0.005 . 2 . . . . A 254 GLN HB3 . 34122 1 528 . 1 1 41 41 GLN HG2 H 1 2.247 0.006 . 2 . . . . A 254 GLN HG2 . 34122 1 529 . 1 1 41 41 GLN HG3 H 1 2.247 0.006 . 2 . . . . A 254 GLN HG3 . 34122 1 530 . 1 1 41 41 GLN HE21 H 1 6.731 0.003 . 1 . . . . A 254 GLN HE21 . 34122 1 531 . 1 1 41 41 GLN HE22 H 1 7.434 0.001 . 1 . . . . A 254 GLN HE22 . 34122 1 532 . 1 1 41 41 GLN C C 13 175.057 0.000 . 1 . . . . A 254 GLN C . 34122 1 533 . 1 1 41 41 GLN CA C 13 55.315 0.070 . 1 . . . . A 254 GLN CA . 34122 1 534 . 1 1 41 41 GLN CB C 13 29.930 0.037 . 1 . . . . A 254 GLN CB . 34122 1 535 . 1 1 41 41 GLN CG C 13 34.163 0.129 . 1 . . . . A 254 GLN CG . 34122 1 536 . 1 1 41 41 GLN CD C 13 180.406 0.004 . 1 . . . . A 254 GLN CD . 34122 1 537 . 1 1 41 41 GLN N N 15 124.872 0.027 . 1 . . . . A 254 GLN N . 34122 1 538 . 1 1 41 41 GLN NE2 N 15 111.393 0.172 . 1 . . . . A 254 GLN NE2 . 34122 1 539 . 1 1 42 42 LYS H H 1 8.662 0.004 . 1 . . . . A 255 LYS H . 34122 1 540 . 1 1 42 42 LYS HA H 1 3.954 0.000 . 1 . . . . A 255 LYS HA . 34122 1 541 . 1 1 42 42 LYS HB2 H 1 1.891 0.005 . 2 . . . . A 255 LYS HB2 . 34122 1 542 . 1 1 42 42 LYS HB3 H 1 2.058 0.013 . 2 . . . . A 255 LYS HB3 . 34122 1 543 . 1 1 42 42 LYS HG2 H 1 1.451 0.000 . 1 . . . . A 255 LYS HG2 . 34122 1 544 . 1 1 42 42 LYS HG3 H 1 1.451 0.000 . 1 . . . . A 255 LYS HG3 . 34122 1 545 . 1 1 42 42 LYS HD2 H 1 1.739 0.017 . 1 . . . . A 255 LYS HD2 . 34122 1 546 . 1 1 42 42 LYS HD3 H 1 1.739 0.017 . 1 . . . . A 255 LYS HD3 . 34122 1 547 . 1 1 42 42 LYS HE2 H 1 3.020 0.000 . 1 . . . . A 255 LYS HE2 . 34122 1 548 . 1 1 42 42 LYS HE3 H 1 3.020 0.000 . 1 . . . . A 255 LYS HE3 . 34122 1 549 . 1 1 42 42 LYS C C 13 176.537 0.000 . 1 . . . . A 255 LYS C . 34122 1 550 . 1 1 42 42 LYS CA C 13 59.159 0.063 . 1 . . . . A 255 LYS CA . 34122 1 551 . 1 1 42 42 LYS CB C 13 31.047 0.113 . 1 . . . . A 255 LYS CB . 34122 1 552 . 1 1 42 42 LYS CG C 13 25.410 0.000 . 1 . . . . A 255 LYS CG . 34122 1 553 . 1 1 42 42 LYS CD C 13 29.108 0.009 . 1 . . . . A 255 LYS CD . 34122 1 554 . 1 1 42 42 LYS CE C 13 42.406 0.000 . 1 . . . . A 255 LYS CE . 34122 1 555 . 1 1 42 42 LYS N N 15 121.902 0.022 . 1 . . . . A 255 LYS N . 34122 1 556 . 1 1 43 43 LYS H H 1 8.358 0.004 . 1 . . . . A 256 LYS H . 34122 1 557 . 1 1 43 43 LYS HA H 1 4.250 0.014 . 1 . . . . A 256 LYS HA . 34122 1 558 . 1 1 43 43 LYS HB2 H 1 2.003 0.021 . 2 . . . . A 256 LYS HB2 . 34122 1 559 . 1 1 43 43 LYS HB3 H 1 2.003 0.021 . 2 . . . . A 256 LYS HB3 . 34122 1 560 . 1 1 43 43 LYS HG2 H 1 1.451 0.010 . 1 . . . . A 256 LYS HG2 . 34122 1 561 . 1 1 43 43 LYS HG3 H 1 1.451 0.010 . 1 . . . . A 256 LYS HG3 . 34122 1 562 . 1 1 43 43 LYS HD2 H 1 1.733 0.024 . 1 . . . . A 256 LYS HD2 . 34122 1 563 . 1 1 43 43 LYS HD3 H 1 1.733 0.024 . 1 . . . . A 256 LYS HD3 . 34122 1 564 . 1 1 43 43 LYS HE2 H 1 3.033 0.017 . 1 . . . . A 256 LYS HE2 . 34122 1 565 . 1 1 43 43 LYS HE3 H 1 3.033 0.017 . 1 . . . . A 256 LYS HE3 . 34122 1 566 . 1 1 43 43 LYS C C 13 174.955 0.000 . 1 . . . . A 256 LYS C . 34122 1 567 . 1 1 43 43 LYS CA C 13 57.449 0.054 . 1 . . . . A 256 LYS CA . 34122 1 568 . 1 1 43 43 LYS CB C 13 33.011 0.058 . 1 . . . . A 256 LYS CB . 34122 1 569 . 1 1 43 43 LYS CG C 13 25.164 0.105 . 1 . . . . A 256 LYS CG . 34122 1 570 . 1 1 43 43 LYS CD C 13 29.333 0.089 . 1 . . . . A 256 LYS CD . 34122 1 571 . 1 1 43 43 LYS CE C 13 42.264 0.000 . 1 . . . . A 256 LYS CE . 34122 1 572 . 1 1 43 43 LYS N N 15 117.694 0.031 . 1 . . . . A 256 LYS N . 34122 1 573 . 1 1 44 44 LYS H H 1 7.435 0.002 . 1 . . . . A 257 LYS H . 34122 1 574 . 1 1 44 44 LYS HA H 1 4.418 0.000 . 1 . . . . A 257 LYS HA . 34122 1 575 . 1 1 44 44 LYS HB2 H 1 1.765 0.017 . 2 . . . . A 257 LYS HB2 . 34122 1 576 . 1 1 44 44 LYS HB3 H 1 1.820 0.008 . 2 . . . . A 257 LYS HB3 . 34122 1 577 . 1 1 44 44 LYS HG2 H 1 1.185 0.008 . 2 . . . . A 257 LYS HG2 . 34122 1 578 . 1 1 44 44 LYS HG3 H 1 1.338 0.007 . 2 . . . . A 257 LYS HG3 . 34122 1 579 . 1 1 44 44 LYS HD2 H 1 1.643 0.015 . 1 . . . . A 257 LYS HD2 . 34122 1 580 . 1 1 44 44 LYS HD3 H 1 1.643 0.015 . 1 . . . . A 257 LYS HD3 . 34122 1 581 . 1 1 44 44 LYS HE2 H 1 2.895 0.000 . 1 . . . . A 257 LYS HE2 . 34122 1 582 . 1 1 44 44 LYS HE3 H 1 2.895 0.000 . 1 . . . . A 257 LYS HE3 . 34122 1 583 . 1 1 44 44 LYS C C 13 174.277 0.000 . 1 . . . . A 257 LYS C . 34122 1 584 . 1 1 44 44 LYS CA C 13 54.823 0.052 . 1 . . . . A 257 LYS CA . 34122 1 585 . 1 1 44 44 LYS CB C 13 34.703 0.099 . 1 . . . . A 257 LYS CB . 34122 1 586 . 1 1 44 44 LYS CG C 13 23.770 0.120 . 1 . . . . A 257 LYS CG . 34122 1 587 . 1 1 44 44 LYS CD C 13 29.636 0.036 . 1 . . . . A 257 LYS CD . 34122 1 588 . 1 1 44 44 LYS CE C 13 42.186 0.000 . 1 . . . . A 257 LYS CE . 34122 1 589 . 1 1 44 44 LYS N N 15 115.637 0.019 . 1 . . . . A 257 LYS N . 34122 1 590 . 1 1 45 45 GLY H H 1 7.482 0.003 . 1 . . . . A 258 GLY H . 34122 1 591 . 1 1 45 45 GLY HA2 H 1 3.292 0.008 . 2 . . . . A 258 GLY HA2 . 34122 1 592 . 1 1 45 45 GLY HA3 H 1 3.878 0.004 . 2 . . . . A 258 GLY HA3 . 34122 1 593 . 1 1 45 45 GLY C C 13 171.842 0.000 . 1 . . . . A 258 GLY C . 34122 1 594 . 1 1 45 45 GLY CA C 13 45.086 0.052 . 1 . . . . A 258 GLY CA . 34122 1 595 . 1 1 45 45 GLY N N 15 107.846 0.031 . 1 . . . . A 258 GLY N . 34122 1 596 . 1 1 46 46 LYS H H 1 8.431 0.004 . 1 . . . . A 259 LYS H . 34122 1 597 . 1 1 46 46 LYS HA H 1 5.090 0.011 . 1 . . . . A 259 LYS HA . 34122 1 598 . 1 1 46 46 LYS HB2 H 1 1.350 0.006 . 2 . . . . A 259 LYS HB2 . 34122 1 599 . 1 1 46 46 LYS HB3 H 1 1.578 0.007 . 2 . . . . A 259 LYS HB3 . 34122 1 600 . 1 1 46 46 LYS HG2 H 1 1.162 0.007 . 1 . . . . A 259 LYS HG2 . 34122 1 601 . 1 1 46 46 LYS HG3 H 1 1.162 0.007 . 1 . . . . A 259 LYS HG3 . 34122 1 602 . 1 1 46 46 LYS HD2 H 1 1.430 0.003 . 1 . . . . A 259 LYS HD2 . 34122 1 603 . 1 1 46 46 LYS HD3 H 1 1.430 0.003 . 1 . . . . A 259 LYS HD3 . 34122 1 604 . 1 1 46 46 LYS HE2 H 1 2.733 0.015 . 1 . . . . A 259 LYS HE2 . 34122 1 605 . 1 1 46 46 LYS HE3 H 1 2.733 0.015 . 1 . . . . A 259 LYS HE3 . 34122 1 606 . 1 1 46 46 LYS C C 13 174.904 0.000 . 1 . . . . A 259 LYS C . 34122 1 607 . 1 1 46 46 LYS CA C 13 54.859 0.110 . 1 . . . . A 259 LYS CA . 34122 1 608 . 1 1 46 46 LYS CB C 13 35.991 0.076 . 1 . . . . A 259 LYS CB . 34122 1 609 . 1 1 46 46 LYS CG C 13 24.402 0.099 . 1 . . . . A 259 LYS CG . 34122 1 610 . 1 1 46 46 LYS CD C 13 29.815 0.093 . 1 . . . . A 259 LYS CD . 34122 1 611 . 1 1 46 46 LYS CE C 13 41.991 0.085 . 1 . . . . A 259 LYS CE . 34122 1 612 . 1 1 46 46 LYS N N 15 116.976 0.022 . 1 . . . . A 259 LYS N . 34122 1 613 . 1 1 47 47 ILE H H 1 9.212 0.011 . 1 . . . . A 260 ILE H . 34122 1 614 . 1 1 47 47 ILE HA H 1 4.570 0.000 . 1 . . . . A 260 ILE HA . 34122 1 615 . 1 1 47 47 ILE HB H 1 1.731 0.000 . 1 . . . . A 260 ILE HB . 34122 1 616 . 1 1 47 47 ILE HG12 H 1 0.837 0.006 . 2 . . . . A 260 ILE HG12 . 34122 1 617 . 1 1 47 47 ILE HG13 H 1 1.796 0.003 . 2 . . . . A 260 ILE HG13 . 34122 1 618 . 1 1 47 47 ILE HG21 H 1 0.655 0.007 . 1 . . . . A 260 ILE HG21 . 34122 1 619 . 1 1 47 47 ILE HG22 H 1 0.655 0.007 . 1 . . . . A 260 ILE HG22 . 34122 1 620 . 1 1 47 47 ILE HG23 H 1 0.655 0.007 . 1 . . . . A 260 ILE HG23 . 34122 1 621 . 1 1 47 47 ILE HD11 H 1 0.622 0.007 . 1 . . . . A 260 ILE HD11 . 34122 1 622 . 1 1 47 47 ILE HD12 H 1 0.622 0.007 . 1 . . . . A 260 ILE HD12 . 34122 1 623 . 1 1 47 47 ILE HD13 H 1 0.622 0.007 . 1 . . . . A 260 ILE HD13 . 34122 1 624 . 1 1 47 47 ILE C C 13 175.010 0.000 . 1 . . . . A 260 ILE C . 34122 1 625 . 1 1 47 47 ILE CA C 13 61.087 0.057 . 1 . . . . A 260 ILE CA . 34122 1 626 . 1 1 47 47 ILE CB C 13 40.102 0.083 . 1 . . . . A 260 ILE CB . 34122 1 627 . 1 1 47 47 ILE CG1 C 13 27.983 0.189 . 1 . . . . A 260 ILE CG1 . 34122 1 628 . 1 1 47 47 ILE CG2 C 13 17.140 0.077 . 1 . . . . A 260 ILE CG2 . 34122 1 629 . 1 1 47 47 ILE CD1 C 13 14.206 0.070 . 1 . . . . A 260 ILE CD1 . 34122 1 630 . 1 1 47 47 ILE N N 15 123.080 0.029 . 1 . . . . A 260 ILE N . 34122 1 631 . 1 1 48 48 GLU H H 1 9.284 0.010 . 1 . . . . A 261 GLU H . 34122 1 632 . 1 1 48 48 GLU HA H 1 5.281 0.012 . 1 . . . . A 261 GLU HA . 34122 1 633 . 1 1 48 48 GLU HB2 H 1 1.678 0.007 . 2 . . . . A 261 GLU HB2 . 34122 1 634 . 1 1 48 48 GLU HB3 H 1 2.156 0.007 . 2 . . . . A 261 GLU HB3 . 34122 1 635 . 1 1 48 48 GLU HG2 H 1 1.907 0.002 . 2 . . . . A 261 GLU HG2 . 34122 1 636 . 1 1 48 48 GLU HG3 H 1 2.184 0.004 . 2 . . . . A 261 GLU HG3 . 34122 1 637 . 1 1 48 48 GLU C C 13 175.129 0.000 . 1 . . . . A 261 GLU C . 34122 1 638 . 1 1 48 48 GLU CA C 13 54.196 0.097 . 1 . . . . A 261 GLU CA . 34122 1 639 . 1 1 48 48 GLU CB C 13 32.642 0.056 . 1 . . . . A 261 GLU CB . 34122 1 640 . 1 1 48 48 GLU CG C 13 36.754 0.121 . 1 . . . . A 261 GLU CG . 34122 1 641 . 1 1 48 48 GLU N N 15 125.509 0.041 . 1 . . . . A 261 GLU N . 34122 1 642 . 1 1 49 49 ILE H H 1 9.128 0.008 . 1 . . . . A 262 ILE H . 34122 1 643 . 1 1 49 49 ILE HA H 1 4.475 0.000 . 1 . . . . A 262 ILE HA . 34122 1 644 . 1 1 49 49 ILE HB H 1 1.632 0.014 . 1 . . . . A 262 ILE HB . 34122 1 645 . 1 1 49 49 ILE HG12 H 1 1.354 0.005 . 2 . . . . A 262 ILE HG12 . 34122 1 646 . 1 1 49 49 ILE HG13 H 1 0.544 0.011 . 2 . . . . A 262 ILE HG13 . 34122 1 647 . 1 1 49 49 ILE HG21 H 1 0.472 0.012 . 1 . . . . A 262 ILE HG21 . 34122 1 648 . 1 1 49 49 ILE HG22 H 1 0.472 0.012 . 1 . . . . A 262 ILE HG22 . 34122 1 649 . 1 1 49 49 ILE HG23 H 1 0.472 0.012 . 1 . . . . A 262 ILE HG23 . 34122 1 650 . 1 1 49 49 ILE HD11 H 1 0.203 0.011 . 1 . . . . A 262 ILE HD11 . 34122 1 651 . 1 1 49 49 ILE HD12 H 1 0.203 0.011 . 1 . . . . A 262 ILE HD12 . 34122 1 652 . 1 1 49 49 ILE HD13 H 1 0.203 0.011 . 1 . . . . A 262 ILE HD13 . 34122 1 653 . 1 1 49 49 ILE C C 13 175.871 0.000 . 1 . . . . A 262 ILE C . 34122 1 654 . 1 1 49 49 ILE CA C 13 60.614 0.116 . 1 . . . . A 262 ILE CA . 34122 1 655 . 1 1 49 49 ILE CB C 13 40.354 0.073 . 1 . . . . A 262 ILE CB . 34122 1 656 . 1 1 49 49 ILE CG1 C 13 26.945 0.123 . 1 . . . . A 262 ILE CG1 . 34122 1 657 . 1 1 49 49 ILE CG2 C 13 17.722 0.071 . 1 . . . . A 262 ILE CG2 . 34122 1 658 . 1 1 49 49 ILE CD1 C 13 13.846 0.033 . 1 . . . . A 262 ILE CD1 . 34122 1 659 . 1 1 49 49 ILE N N 15 124.193 0.026 . 1 . . . . A 262 ILE N . 34122 1 660 . 1 1 50 50 GLU H H 1 8.312 0.008 . 1 . . . . A 263 GLU H . 34122 1 661 . 1 1 50 50 GLU HA H 1 4.499 0.025 . 1 . . . . A 263 GLU HA . 34122 1 662 . 1 1 50 50 GLU HB2 H 1 1.774 0.000 . 2 . . . . A 263 GLU HB2 . 34122 1 663 . 1 1 50 50 GLU HB3 H 1 1.878 0.000 . 2 . . . . A 263 GLU HB3 . 34122 1 664 . 1 1 50 50 GLU HG2 H 1 1.782 0.004 . 2 . . . . A 263 GLU HG2 . 34122 1 665 . 1 1 50 50 GLU HG3 H 1 2.168 0.008 . 2 . . . . A 263 GLU HG3 . 34122 1 666 . 1 1 50 50 GLU C C 13 175.141 0.000 . 1 . . . . A 263 GLU C . 34122 1 667 . 1 1 50 50 GLU CA C 13 57.137 0.095 . 1 . . . . A 263 GLU CA . 34122 1 668 . 1 1 50 50 GLU CB C 13 31.766 0.147 . 1 . . . . A 263 GLU CB . 34122 1 669 . 1 1 50 50 GLU CG C 13 37.348 0.180 . 1 . . . . A 263 GLU CG . 34122 1 670 . 1 1 50 50 GLU N N 15 126.368 0.040 . 1 . . . . A 263 GLU N . 34122 1 671 . 1 1 51 51 PHE H H 1 7.781 0.005 . 1 . . . . A 264 PHE H . 34122 1 672 . 1 1 51 51 PHE HA H 1 4.947 0.000 . 1 . . . . A 264 PHE HA . 34122 1 673 . 1 1 51 51 PHE HB2 H 1 2.704 0.003 . 2 . . . . A 264 PHE HB2 . 34122 1 674 . 1 1 51 51 PHE HB3 H 1 3.012 0.017 . 2 . . . . A 264 PHE HB3 . 34122 1 675 . 1 1 51 51 PHE HD1 H 1 6.928 0.007 . 1 . . . . A 264 PHE HD1 . 34122 1 676 . 1 1 51 51 PHE HD2 H 1 6.928 0.007 . 1 . . . . A 264 PHE HD2 . 34122 1 677 . 1 1 51 51 PHE HE1 H 1 6.922 0.007 . 1 . . . . A 264 PHE HE1 . 34122 1 678 . 1 1 51 51 PHE HE2 H 1 6.922 0.007 . 1 . . . . A 264 PHE HE2 . 34122 1 679 . 1 1 51 51 PHE HZ H 1 6.772 0.012 . 1 . . . . A 264 PHE HZ . 34122 1 680 . 1 1 51 51 PHE C C 13 174.402 0.000 . 1 . . . . A 264 PHE C . 34122 1 681 . 1 1 51 51 PHE CA C 13 55.693 0.051 . 1 . . . . A 264 PHE CA . 34122 1 682 . 1 1 51 51 PHE CB C 13 41.895 0.079 . 1 . . . . A 264 PHE CB . 34122 1 683 . 1 1 51 51 PHE CD1 C 13 133.066 0.035 . 1 . . . . A 264 PHE CD1 . 34122 1 684 . 1 1 51 51 PHE CD2 C 13 133.066 0.035 . 1 . . . . A 264 PHE CD2 . 34122 1 685 . 1 1 51 51 PHE CE1 C 13 131.199 0.176 . 1 . . . . A 264 PHE CE1 . 34122 1 686 . 1 1 51 51 PHE CE2 C 13 131.199 0.176 . 1 . . . . A 264 PHE CE2 . 34122 1 687 . 1 1 51 51 PHE CZ C 13 129.021 0.080 . 1 . . . . A 264 PHE CZ . 34122 1 688 . 1 1 51 51 PHE N N 15 116.406 0.037 . 1 . . . . A 264 PHE N . 34122 1 689 . 1 1 52 52 PHE H H 1 9.375 0.006 . 1 . . . . A 265 PHE H . 34122 1 690 . 1 1 52 52 PHE HA H 1 4.807 0.012 . 1 . . . . A 265 PHE HA . 34122 1 691 . 1 1 52 52 PHE HB2 H 1 2.986 0.012 . 2 . . . . A 265 PHE HB2 . 34122 1 692 . 1 1 52 52 PHE HB3 H 1 3.453 0.012 . 2 . . . . A 265 PHE HB3 . 34122 1 693 . 1 1 52 52 PHE HD1 H 1 7.353 0.006 . 1 . . . . A 265 PHE HD1 . 34122 1 694 . 1 1 52 52 PHE HD2 H 1 7.353 0.006 . 1 . . . . A 265 PHE HD2 . 34122 1 695 . 1 1 52 52 PHE C C 13 174.497 0.000 . 1 . . . . A 265 PHE C . 34122 1 696 . 1 1 52 52 PHE CA C 13 58.705 0.039 . 1 . . . . A 265 PHE CA . 34122 1 697 . 1 1 52 52 PHE CB C 13 40.370 0.201 . 1 . . . . A 265 PHE CB . 34122 1 698 . 1 1 52 52 PHE CD1 C 13 131.803 0.066 . 1 . . . . A 265 PHE CD1 . 34122 1 699 . 1 1 52 52 PHE CD2 C 13 131.803 0.066 . 1 . . . . A 265 PHE CD2 . 34122 1 700 . 1 1 52 52 PHE N N 15 118.503 0.036 . 1 . . . . A 265 PHE N . 34122 1 701 . 1 1 53 53 SER H H 1 8.096 0.005 . 1 . . . . A 266 SER H . 34122 1 702 . 1 1 53 53 SER CA C 13 57.423 0.070 . 1 . . . . A 266 SER CA . 34122 1 703 . 1 1 53 53 SER CB C 13 66.080 0.000 . 1 . . . . A 266 SER CB . 34122 1 704 . 1 1 53 53 SER N N 15 112.575 0.013 . 1 . . . . A 266 SER N . 34122 1 705 . 1 1 54 54 ASN HA H 1 4.438 0.003 . 1 . . . . A 267 ASN HA . 34122 1 706 . 1 1 54 54 ASN HB2 H 1 2.825 0.016 . 2 . . . . A 267 ASN HB2 . 34122 1 707 . 1 1 54 54 ASN HB3 H 1 2.872 0.020 . 2 . . . . A 267 ASN HB3 . 34122 1 708 . 1 1 54 54 ASN HD21 H 1 7.715 0.003 . 1 . . . . A 267 ASN HD21 . 34122 1 709 . 1 1 54 54 ASN HD22 H 1 6.991 0.004 . 1 . . . . A 267 ASN HD22 . 34122 1 710 . 1 1 54 54 ASN C C 13 177.202 0.000 . 1 . . . . A 267 ASN C . 34122 1 711 . 1 1 54 54 ASN CA C 13 56.389 0.082 . 1 . . . . A 267 ASN CA . 34122 1 712 . 1 1 54 54 ASN CB C 13 37.887 0.173 . 1 . . . . A 267 ASN CB . 34122 1 713 . 1 1 54 54 ASN CG C 13 176.119 0.020 . 1 . . . . A 267 ASN CG . 34122 1 714 . 1 1 54 54 ASN ND2 N 15 112.688 0.051 . 1 . . . . A 267 ASN ND2 . 34122 1 715 . 1 1 55 55 GLU H H 1 8.851 0.011 . 1 . . . . A 268 GLU H . 34122 1 716 . 1 1 55 55 GLU HA H 1 4.112 0.002 . 1 . . . . A 268 GLU HA . 34122 1 717 . 1 1 55 55 GLU HB2 H 1 1.990 0.002 . 2 . . . . A 268 GLU HB2 . 34122 1 718 . 1 1 55 55 GLU HB3 H 1 2.144 0.008 . 2 . . . . A 268 GLU HB3 . 34122 1 719 . 1 1 55 55 GLU HG2 H 1 2.331 0.002 . 2 . . . . A 268 GLU HG2 . 34122 1 720 . 1 1 55 55 GLU HG3 H 1 2.508 0.009 . 2 . . . . A 268 GLU HG3 . 34122 1 721 . 1 1 55 55 GLU C C 13 179.358 0.000 . 1 . . . . A 268 GLU C . 34122 1 722 . 1 1 55 55 GLU CA C 13 60.461 0.053 . 1 . . . . A 268 GLU CA . 34122 1 723 . 1 1 55 55 GLU CB C 13 28.639 0.026 . 1 . . . . A 268 GLU CB . 34122 1 724 . 1 1 55 55 GLU CG C 13 37.391 0.066 . 1 . . . . A 268 GLU CG . 34122 1 725 . 1 1 55 55 GLU N N 15 120.508 0.041 . 1 . . . . A 268 GLU N . 34122 1 726 . 1 1 56 56 ASP H H 1 8.111 0.004 . 1 . . . . A 269 ASP H . 34122 1 727 . 1 1 56 56 ASP HA H 1 4.551 0.012 . 1 . . . . A 269 ASP HA . 34122 1 728 . 1 1 56 56 ASP HB2 H 1 2.917 0.000 . 2 . . . . A 269 ASP HB2 . 34122 1 729 . 1 1 56 56 ASP HB3 H 1 3.091 0.000 . 2 . . . . A 269 ASP HB3 . 34122 1 730 . 1 1 56 56 ASP C C 13 177.593 0.000 . 1 . . . . A 269 ASP C . 34122 1 731 . 1 1 56 56 ASP CA C 13 57.080 0.058 . 1 . . . . A 269 ASP CA . 34122 1 732 . 1 1 56 56 ASP CB C 13 42.713 0.014 . 1 . . . . A 269 ASP CB . 34122 1 733 . 1 1 56 56 ASP N N 15 121.532 0.030 . 1 . . . . A 269 ASP N . 34122 1 734 . 1 1 57 57 LEU H H 1 7.511 0.005 . 1 . . . . A 270 LEU H . 34122 1 735 . 1 1 57 57 LEU HA H 1 3.506 0.011 . 1 . . . . A 270 LEU HA . 34122 1 736 . 1 1 57 57 LEU HB2 H 1 0.529 0.007 . 2 . . . . A 270 LEU HB2 . 34122 1 737 . 1 1 57 57 LEU HB3 H 1 1.726 0.015 . 2 . . . . A 270 LEU HB3 . 34122 1 738 . 1 1 57 57 LEU HG H 1 1.143 0.008 . 1 . . . . A 270 LEU HG . 34122 1 739 . 1 1 57 57 LEU HD11 H 1 0.044 0.009 . 2 . . . . A 270 LEU HD11 . 34122 1 740 . 1 1 57 57 LEU HD12 H 1 0.044 0.009 . 2 . . . . A 270 LEU HD12 . 34122 1 741 . 1 1 57 57 LEU HD13 H 1 0.044 0.009 . 2 . . . . A 270 LEU HD13 . 34122 1 742 . 1 1 57 57 LEU HD21 H 1 0.410 0.005 . 2 . . . . A 270 LEU HD21 . 34122 1 743 . 1 1 57 57 LEU HD22 H 1 0.410 0.005 . 2 . . . . A 270 LEU HD22 . 34122 1 744 . 1 1 57 57 LEU HD23 H 1 0.410 0.005 . 2 . . . . A 270 LEU HD23 . 34122 1 745 . 1 1 57 57 LEU C C 13 177.532 0.000 . 1 . . . . A 270 LEU C . 34122 1 746 . 1 1 57 57 LEU CA C 13 58.157 0.060 . 1 . . . . A 270 LEU CA . 34122 1 747 . 1 1 57 57 LEU CB C 13 39.782 0.073 . 1 . . . . A 270 LEU CB . 34122 1 748 . 1 1 57 57 LEU CG C 13 26.137 0.039 . 1 . . . . A 270 LEU CG . 34122 1 749 . 1 1 57 57 LEU CD1 C 13 21.950 0.077 . 2 . . . . A 270 LEU CD1 . 34122 1 750 . 1 1 57 57 LEU CD2 C 13 25.416 0.085 . 2 . . . . A 270 LEU CD2 . 34122 1 751 . 1 1 57 57 LEU N N 15 119.661 0.028 . 1 . . . . A 270 LEU N . 34122 1 752 . 1 1 58 58 ASP H H 1 7.936 0.004 . 1 . . . . A 271 ASP H . 34122 1 753 . 1 1 58 58 ASP HA H 1 4.200 0.003 . 1 . . . . A 271 ASP HA . 34122 1 754 . 1 1 58 58 ASP HB2 H 1 2.627 0.025 . 2 . . . . A 271 ASP HB2 . 34122 1 755 . 1 1 58 58 ASP HB3 H 1 2.681 0.021 . 2 . . . . A 271 ASP HB3 . 34122 1 756 . 1 1 58 58 ASP C C 13 178.536 0.000 . 1 . . . . A 271 ASP C . 34122 1 757 . 1 1 58 58 ASP CA C 13 57.681 0.060 . 1 . . . . A 271 ASP CA . 34122 1 758 . 1 1 58 58 ASP CB C 13 40.233 0.004 . 1 . . . . A 271 ASP CB . 34122 1 759 . 1 1 58 58 ASP N N 15 117.890 0.027 . 1 . . . . A 271 ASP N . 34122 1 760 . 1 1 59 59 ARG H H 1 7.810 0.005 . 1 . . . . A 272 ARG H . 34122 1 761 . 1 1 59 59 ARG HA H 1 4.047 0.010 . 1 . . . . A 272 ARG HA . 34122 1 762 . 1 1 59 59 ARG HB2 H 1 1.954 0.004 . 2 . . . . A 272 ARG HB2 . 34122 1 763 . 1 1 59 59 ARG HB3 H 1 2.326 0.000 . 2 . . . . A 272 ARG HB3 . 34122 1 764 . 1 1 59 59 ARG HG2 H 1 1.484 0.005 . 2 . . . . A 272 ARG HG2 . 34122 1 765 . 1 1 59 59 ARG HG3 H 1 1.735 0.009 . 2 . . . . A 272 ARG HG3 . 34122 1 766 . 1 1 59 59 ARG HD2 H 1 3.209 0.000 . 2 . . . . A 272 ARG HD2 . 34122 1 767 . 1 1 59 59 ARG HD3 H 1 3.468 0.010 . 2 . . . . A 272 ARG HD3 . 34122 1 768 . 1 1 59 59 ARG HE H 1 7.415 0.005 . 1 . . . . A 272 ARG HE . 34122 1 769 . 1 1 59 59 ARG C C 13 178.875 0.000 . 1 . . . . A 272 ARG C . 34122 1 770 . 1 1 59 59 ARG CA C 13 59.481 0.062 . 1 . . . . A 272 ARG CA . 34122 1 771 . 1 1 59 59 ARG CB C 13 30.431 0.064 . 1 . . . . A 272 ARG CB . 34122 1 772 . 1 1 59 59 ARG CG C 13 27.241 0.044 . 1 . . . . A 272 ARG CG . 34122 1 773 . 1 1 59 59 ARG CD C 13 43.195 0.075 . 1 . . . . A 272 ARG CD . 34122 1 774 . 1 1 59 59 ARG N N 15 120.949 0.044 . 1 . . . . A 272 ARG N . 34122 1 775 . 1 1 59 59 ARG NE N 15 82.594 0.027 . 1 . . . . A 272 ARG NE . 34122 1 776 . 1 1 60 60 ILE H H 1 8.183 0.006 . 1 . . . . A 273 ILE H . 34122 1 777 . 1 1 60 60 ILE HA H 1 3.719 0.006 . 1 . . . . A 273 ILE HA . 34122 1 778 . 1 1 60 60 ILE HB H 1 1.833 0.013 . 1 . . . . A 273 ILE HB . 34122 1 779 . 1 1 60 60 ILE HG12 H 1 1.028 0.005 . 1 . . . . A 273 ILE HG12 . 34122 1 780 . 1 1 60 60 ILE HG13 H 1 1.028 0.005 . 1 . . . . A 273 ILE HG13 . 34122 1 781 . 1 1 60 60 ILE HG21 H 1 0.702 0.010 . 1 . . . . A 273 ILE HG21 . 34122 1 782 . 1 1 60 60 ILE HG22 H 1 0.702 0.010 . 1 . . . . A 273 ILE HG22 . 34122 1 783 . 1 1 60 60 ILE HG23 H 1 0.702 0.010 . 1 . . . . A 273 ILE HG23 . 34122 1 784 . 1 1 60 60 ILE HD11 H 1 0.795 0.005 . 1 . . . . A 273 ILE HD11 . 34122 1 785 . 1 1 60 60 ILE HD12 H 1 0.795 0.005 . 1 . . . . A 273 ILE HD12 . 34122 1 786 . 1 1 60 60 ILE HD13 H 1 0.795 0.005 . 1 . . . . A 273 ILE HD13 . 34122 1 787 . 1 1 60 60 ILE C C 13 177.648 0.000 . 1 . . . . A 273 ILE C . 34122 1 788 . 1 1 60 60 ILE CA C 13 65.852 0.066 . 1 . . . . A 273 ILE CA . 34122 1 789 . 1 1 60 60 ILE CB C 13 38.398 0.089 . 1 . . . . A 273 ILE CB . 34122 1 790 . 1 1 60 60 ILE CG1 C 13 30.001 0.142 . 1 . . . . A 273 ILE CG1 . 34122 1 791 . 1 1 60 60 ILE CG2 C 13 17.265 0.052 . 1 . . . . A 273 ILE CG2 . 34122 1 792 . 1 1 60 60 ILE CD1 C 13 14.610 0.082 . 1 . . . . A 273 ILE CD1 . 34122 1 793 . 1 1 60 60 ILE N N 15 120.781 0.034 . 1 . . . . A 273 ILE N . 34122 1 794 . 1 1 61 61 LEU H H 1 8.443 0.006 . 1 . . . . A 274 LEU H . 34122 1 795 . 1 1 61 61 LEU HA H 1 3.948 0.000 . 1 . . . . A 274 LEU HA . 34122 1 796 . 1 1 61 61 LEU HB2 H 1 1.366 0.007 . 2 . . . . A 274 LEU HB2 . 34122 1 797 . 1 1 61 61 LEU HB3 H 1 1.895 0.013 . 2 . . . . A 274 LEU HB3 . 34122 1 798 . 1 1 61 61 LEU HG H 1 1.762 0.010 . 1 . . . . A 274 LEU HG . 34122 1 799 . 1 1 61 61 LEU HD11 H 1 0.735 0.005 . 2 . . . . A 274 LEU HD11 . 34122 1 800 . 1 1 61 61 LEU HD12 H 1 0.735 0.005 . 2 . . . . A 274 LEU HD12 . 34122 1 801 . 1 1 61 61 LEU HD13 H 1 0.735 0.005 . 2 . . . . A 274 LEU HD13 . 34122 1 802 . 1 1 61 61 LEU HD21 H 1 0.730 0.005 . 2 . . . . A 274 LEU HD21 . 34122 1 803 . 1 1 61 61 LEU HD22 H 1 0.730 0.005 . 2 . . . . A 274 LEU HD22 . 34122 1 804 . 1 1 61 61 LEU HD23 H 1 0.730 0.005 . 2 . . . . A 274 LEU HD23 . 34122 1 805 . 1 1 61 61 LEU C C 13 180.276 0.000 . 1 . . . . A 274 LEU C . 34122 1 806 . 1 1 61 61 LEU CA C 13 58.054 0.057 . 1 . . . . A 274 LEU CA . 34122 1 807 . 1 1 61 61 LEU CB C 13 40.463 0.059 . 1 . . . . A 274 LEU CB . 34122 1 808 . 1 1 61 61 LEU CG C 13 27.216 0.117 . 1 . . . . A 274 LEU CG . 34122 1 809 . 1 1 61 61 LEU CD1 C 13 23.053 0.082 . 2 . . . . A 274 LEU CD1 . 34122 1 810 . 1 1 61 61 LEU CD2 C 13 25.332 0.084 . 2 . . . . A 274 LEU CD2 . 34122 1 811 . 1 1 61 61 LEU N N 15 118.234 0.050 . 1 . . . . A 274 LEU N . 34122 1 812 . 1 1 62 62 GLU H H 1 8.091 0.004 . 1 . . . . A 275 GLU H . 34122 1 813 . 1 1 62 62 GLU HA H 1 4.009 0.004 . 1 . . . . A 275 GLU HA . 34122 1 814 . 1 1 62 62 GLU HB2 H 1 2.137 0.000 . 1 . . . . A 275 GLU HB2 . 34122 1 815 . 1 1 62 62 GLU HB3 H 1 2.137 0.000 . 1 . . . . A 275 GLU HB3 . 34122 1 816 . 1 1 62 62 GLU HG2 H 1 2.245 0.000 . 2 . . . . A 275 GLU HG2 . 34122 1 817 . 1 1 62 62 GLU HG3 H 1 2.353 0.000 . 2 . . . . A 275 GLU HG3 . 34122 1 818 . 1 1 62 62 GLU C C 13 179.163 0.000 . 1 . . . . A 275 GLU C . 34122 1 819 . 1 1 62 62 GLU CA C 13 59.412 0.070 . 1 . . . . A 275 GLU CA . 34122 1 820 . 1 1 62 62 GLU CB C 13 29.174 0.101 . 1 . . . . A 275 GLU CB . 34122 1 821 . 1 1 62 62 GLU CG C 13 36.178 0.000 . 1 . . . . A 275 GLU CG . 34122 1 822 . 1 1 62 62 GLU N N 15 120.804 0.036 . 1 . . . . A 275 GLU N . 34122 1 823 . 1 1 63 63 LEU H H 1 7.775 0.008 . 1 . . . . A 276 LEU H . 34122 1 824 . 1 1 63 63 LEU HA H 1 4.179 0.000 . 1 . . . . A 276 LEU HA . 34122 1 825 . 1 1 63 63 LEU HB2 H 1 1.631 0.008 . 2 . . . . A 276 LEU HB2 . 34122 1 826 . 1 1 63 63 LEU HB3 H 1 2.156 0.010 . 2 . . . . A 276 LEU HB3 . 34122 1 827 . 1 1 63 63 LEU HG H 1 1.811 0.002 . 1 . . . . A 276 LEU HG . 34122 1 828 . 1 1 63 63 LEU HD11 H 1 0.675 0.022 . 2 . . . . A 276 LEU HD11 . 34122 1 829 . 1 1 63 63 LEU HD12 H 1 0.675 0.022 . 2 . . . . A 276 LEU HD12 . 34122 1 830 . 1 1 63 63 LEU HD13 H 1 0.675 0.022 . 2 . . . . A 276 LEU HD13 . 34122 1 831 . 1 1 63 63 LEU HD21 H 1 0.770 0.017 . 2 . . . . A 276 LEU HD21 . 34122 1 832 . 1 1 63 63 LEU HD22 H 1 0.770 0.017 . 2 . . . . A 276 LEU HD22 . 34122 1 833 . 1 1 63 63 LEU HD23 H 1 0.770 0.017 . 2 . . . . A 276 LEU HD23 . 34122 1 834 . 1 1 63 63 LEU C C 13 179.248 0.000 . 1 . . . . A 276 LEU C . 34122 1 835 . 1 1 63 63 LEU CA C 13 57.498 0.083 . 1 . . . . A 276 LEU CA . 34122 1 836 . 1 1 63 63 LEU CB C 13 42.244 0.053 . 1 . . . . A 276 LEU CB . 34122 1 837 . 1 1 63 63 LEU CG C 13 26.869 0.075 . 1 . . . . A 276 LEU CG . 34122 1 838 . 1 1 63 63 LEU CD1 C 13 23.244 0.033 . 2 . . . . A 276 LEU CD1 . 34122 1 839 . 1 1 63 63 LEU CD2 C 13 26.086 0.059 . 2 . . . . A 276 LEU CD2 . 34122 1 840 . 1 1 63 63 LEU N N 15 120.094 0.048 . 1 . . . . A 276 LEU N . 34122 1 841 . 1 1 64 64 LEU H H 1 7.794 0.005 . 1 . . . . A 277 LEU H . 34122 1 842 . 1 1 64 64 LEU HA H 1 4.393 0.011 . 1 . . . . A 277 LEU HA . 34122 1 843 . 1 1 64 64 LEU HB2 H 1 1.456 0.008 . 2 . . . . A 277 LEU HB2 . 34122 1 844 . 1 1 64 64 LEU HB3 H 1 1.878 0.014 . 2 . . . . A 277 LEU HB3 . 34122 1 845 . 1 1 64 64 LEU HG H 1 2.088 0.026 . 1 . . . . A 277 LEU HG . 34122 1 846 . 1 1 64 64 LEU HD11 H 1 0.851 0.011 . 2 . . . . A 277 LEU HD11 . 34122 1 847 . 1 1 64 64 LEU HD12 H 1 0.851 0.011 . 2 . . . . A 277 LEU HD12 . 34122 1 848 . 1 1 64 64 LEU HD13 H 1 0.851 0.011 . 2 . . . . A 277 LEU HD13 . 34122 1 849 . 1 1 64 64 LEU HD21 H 1 1.062 0.006 . 2 . . . . A 277 LEU HD21 . 34122 1 850 . 1 1 64 64 LEU HD22 H 1 1.062 0.006 . 2 . . . . A 277 LEU HD22 . 34122 1 851 . 1 1 64 64 LEU HD23 H 1 1.062 0.006 . 2 . . . . A 277 LEU HD23 . 34122 1 852 . 1 1 64 64 LEU C C 13 177.220 0.000 . 1 . . . . A 277 LEU C . 34122 1 853 . 1 1 64 64 LEU CA C 13 55.861 0.065 . 1 . . . . A 277 LEU CA . 34122 1 854 . 1 1 64 64 LEU CB C 13 42.177 0.088 . 1 . . . . A 277 LEU CB . 34122 1 855 . 1 1 64 64 LEU CG C 13 26.529 0.106 . 1 . . . . A 277 LEU CG . 34122 1 856 . 1 1 64 64 LEU CD1 C 13 26.243 0.035 . 2 . . . . A 277 LEU CD1 . 34122 1 857 . 1 1 64 64 LEU CD2 C 13 23.735 0.046 . 2 . . . . A 277 LEU CD2 . 34122 1 858 . 1 1 64 64 LEU N N 15 118.013 0.049 . 1 . . . . A 277 LEU N . 34122 1 859 . 1 1 65 65 SER H H 1 7.679 0.003 . 1 . . . . A 278 SER H . 34122 1 860 . 1 1 65 65 SER HA H 1 4.379 0.000 . 1 . . . . A 278 SER HA . 34122 1 861 . 1 1 65 65 SER HB2 H 1 3.816 0.006 . 2 . . . . A 278 SER HB2 . 34122 1 862 . 1 1 65 65 SER HB3 H 1 3.873 0.008 . 2 . . . . A 278 SER HB3 . 34122 1 863 . 1 1 65 65 SER C C 13 174.509 0.000 . 1 . . . . A 278 SER C . 34122 1 864 . 1 1 65 65 SER CA C 13 59.397 0.043 . 1 . . . . A 278 SER CA . 34122 1 865 . 1 1 65 65 SER CB C 13 64.257 0.029 . 1 . . . . A 278 SER CB . 34122 1 866 . 1 1 65 65 SER N N 15 113.607 0.028 . 1 . . . . A 278 SER N . 34122 1 867 . 1 1 66 66 GLU H H 1 8.089 0.003 . 1 . . . . A 279 GLU H . 34122 1 868 . 1 1 66 66 GLU HA H 1 4.248 0.014 . 1 . . . . A 279 GLU HA . 34122 1 869 . 1 1 66 66 GLU HB2 H 1 1.985 0.002 . 2 . . . . A 279 GLU HB2 . 34122 1 870 . 1 1 66 66 GLU HB3 H 1 2.060 0.001 . 2 . . . . A 279 GLU HB3 . 34122 1 871 . 1 1 66 66 GLU HG2 H 1 2.288 0.000 . 2 . . . . A 279 GLU HG2 . 34122 1 872 . 1 1 66 66 GLU HG3 H 1 2.337 0.000 . 2 . . . . A 279 GLU HG3 . 34122 1 873 . 1 1 66 66 GLU C C 13 176.625 0.000 . 1 . . . . A 279 GLU C . 34122 1 874 . 1 1 66 66 GLU CA C 13 57.157 0.051 . 1 . . . . A 279 GLU CA . 34122 1 875 . 1 1 66 66 GLU CB C 13 29.826 0.095 . 1 . . . . A 279 GLU CB . 34122 1 876 . 1 1 66 66 GLU CG C 13 36.105 0.000 . 1 . . . . A 279 GLU CG . 34122 1 877 . 1 1 66 66 GLU N N 15 121.689 0.042 . 1 . . . . A 279 GLU N . 34122 1 878 . 1 1 67 67 ARG H H 1 8.124 0.003 . 1 . . . . A 280 ARG H . 34122 1 879 . 1 1 67 67 ARG HA H 1 4.370 0.000 . 1 . . . . A 280 ARG HA . 34122 1 880 . 1 1 67 67 ARG HB2 H 1 1.798 0.000 . 2 . . . . A 280 ARG HB2 . 34122 1 881 . 1 1 67 67 ARG HB3 H 1 1.941 0.000 . 2 . . . . A 280 ARG HB3 . 34122 1 882 . 1 1 67 67 ARG HG2 H 1 1.676 0.000 . 2 . . . . A 280 ARG HG2 . 34122 1 883 . 1 1 67 67 ARG HG3 H 1 1.673 0.003 . 2 . . . . A 280 ARG HG3 . 34122 1 884 . 1 1 67 67 ARG HD2 H 1 3.193 0.001 . 2 . . . . A 280 ARG HD2 . 34122 1 885 . 1 1 67 67 ARG HD3 H 1 3.192 0.002 . 2 . . . . A 280 ARG HD3 . 34122 1 886 . 1 1 67 67 ARG HE H 1 7.191 0.004 . 1 . . . . A 280 ARG HE . 34122 1 887 . 1 1 67 67 ARG C C 13 176.241 0.000 . 1 . . . . A 280 ARG C . 34122 1 888 . 1 1 67 67 ARG CA C 13 56.057 0.112 . 1 . . . . A 280 ARG CA . 34122 1 889 . 1 1 67 67 ARG CB C 13 31.040 0.023 . 1 . . . . A 280 ARG CB . 34122 1 890 . 1 1 67 67 ARG CG C 13 27.100 0.015 . 1 . . . . A 280 ARG CG . 34122 1 891 . 1 1 67 67 ARG CD C 13 43.383 0.054 . 1 . . . . A 280 ARG CD . 34122 1 892 . 1 1 67 67 ARG N N 15 121.340 0.036 . 1 . . . . A 280 ARG N . 34122 1 893 . 1 1 67 67 ARG NE N 15 84.901 0.006 . 1 . . . . A 280 ARG NE . 34122 1 894 . 1 1 68 68 GLU H H 1 8.301 0.002 . 1 . . . . A 281 GLU H . 34122 1 895 . 1 1 68 68 GLU HA H 1 4.336 0.002 . 1 . . . . A 281 GLU HA . 34122 1 896 . 1 1 68 68 GLU HB2 H 1 1.967 0.005 . 2 . . . . A 281 GLU HB2 . 34122 1 897 . 1 1 68 68 GLU HB3 H 1 2.105 0.001 . 2 . . . . A 281 GLU HB3 . 34122 1 898 . 1 1 68 68 GLU HG2 H 1 2.282 0.000 . 2 . . . . A 281 GLU HG2 . 34122 1 899 . 1 1 68 68 GLU HG3 H 1 2.310 0.000 . 2 . . . . A 281 GLU HG3 . 34122 1 900 . 1 1 68 68 GLU C C 13 175.674 0.000 . 1 . . . . A 281 GLU C . 34122 1 901 . 1 1 68 68 GLU CA C 13 56.761 0.053 . 1 . . . . A 281 GLU CA . 34122 1 902 . 1 1 68 68 GLU CB C 13 30.484 0.075 . 1 . . . . A 281 GLU CB . 34122 1 903 . 1 1 68 68 GLU CG C 13 36.253 0.000 . 1 . . . . A 281 GLU CG . 34122 1 904 . 1 1 68 68 GLU N N 15 122.059 0.016 . 1 . . . . A 281 GLU N . 34122 1 905 . 1 1 69 69 SER H H 1 7.928 0.002 . 1 . . . . A 282 SER H . 34122 1 906 . 1 1 69 69 SER HA H 1 4.256 0.000 . 1 . . . . A 282 SER HA . 34122 1 907 . 1 1 69 69 SER HB2 H 1 3.842 0.003 . 2 . . . . A 282 SER HB2 . 34122 1 908 . 1 1 69 69 SER HB3 H 1 3.842 0.003 . 2 . . . . A 282 SER HB3 . 34122 1 909 . 1 1 69 69 SER CA C 13 60.030 0.038 . 1 . . . . A 282 SER CA . 34122 1 910 . 1 1 69 69 SER CB C 13 64.900 0.049 . 1 . . . . A 282 SER CB . 34122 1 911 . 1 1 69 69 SER N N 15 122.374 0.014 . 1 . . . . A 282 SER N . 34122 1 912 . 2 1 2 2 PRO HA H 1 4.470 0.007 . 1 . . . . B 215 PRO HA . 34122 1 913 . 2 1 2 2 PRO HB2 H 1 1.984 0.000 . 2 . . . . B 215 PRO HB2 . 34122 1 914 . 2 1 2 2 PRO HB3 H 1 2.301 0.002 . 2 . . . . B 215 PRO HB3 . 34122 1 915 . 2 1 2 2 PRO HG2 H 1 2.029 0.000 . 1 . . . . B 215 PRO HG2 . 34122 1 916 . 2 1 2 2 PRO HG3 H 1 2.029 0.000 . 1 . . . . B 215 PRO HG3 . 34122 1 917 . 2 1 2 2 PRO HD2 H 1 3.570 0.000 . 2 . . . . B 215 PRO HD2 . 34122 1 918 . 2 1 2 2 PRO HD3 H 1 3.595 0.000 . 2 . . . . B 215 PRO HD3 . 34122 1 919 . 2 1 2 2 PRO C C 13 177.449 0.000 . 1 . . . . B 215 PRO C . 34122 1 920 . 2 1 2 2 PRO CA C 13 63.529 0.120 . 1 . . . . B 215 PRO CA . 34122 1 921 . 2 1 2 2 PRO CB C 13 32.360 0.147 . 1 . . . . B 215 PRO CB . 34122 1 922 . 2 1 2 2 PRO CG C 13 27.092 0.055 . 1 . . . . B 215 PRO CG . 34122 1 923 . 2 1 2 2 PRO CD C 13 49.673 0.036 . 1 . . . . B 215 PRO CD . 34122 1 924 . 2 1 3 3 GLY H H 1 8.567 0.001 . 1 . . . . B 216 GLY H . 34122 1 925 . 2 1 3 3 GLY HA2 H 1 3.954 0.000 . 1 . . . . B 216 GLY HA2 . 34122 1 926 . 2 1 3 3 GLY HA3 H 1 3.954 0.000 . 1 . . . . B 216 GLY HA3 . 34122 1 927 . 2 1 3 3 GLY C C 13 174.074 0.000 . 1 . . . . B 216 GLY C . 34122 1 928 . 2 1 3 3 GLY CA C 13 45.349 0.012 . 1 . . . . B 216 GLY CA . 34122 1 929 . 2 1 3 3 GLY N N 15 109.785 0.008 . 1 . . . . B 216 GLY N . 34122 1 930 . 2 1 4 4 GLN H H 1 8.115 0.001 . 1 . . . . B 217 GLN H . 34122 1 931 . 2 1 4 4 GLN HA H 1 4.358 0.003 . 1 . . . . B 217 GLN HA . 34122 1 932 . 2 1 4 4 GLN HB2 H 1 1.985 0.002 . 2 . . . . B 217 GLN HB2 . 34122 1 933 . 2 1 4 4 GLN HB3 H 1 2.091 0.002 . 2 . . . . B 217 GLN HB3 . 34122 1 934 . 2 1 4 4 GLN HG2 H 1 2.328 0.003 . 2 . . . . B 217 GLN HG2 . 34122 1 935 . 2 1 4 4 GLN HG3 H 1 2.328 0.003 . 2 . . . . B 217 GLN HG3 . 34122 1 936 . 2 1 4 4 GLN HE21 H 1 6.818 0.001 . 1 . . . . B 217 GLN HE21 . 34122 1 937 . 2 1 4 4 GLN HE22 H 1 7.482 0.001 . 1 . . . . B 217 GLN HE22 . 34122 1 938 . 2 1 4 4 GLN C C 13 175.705 0.000 . 1 . . . . B 217 GLN C . 34122 1 939 . 2 1 4 4 GLN CA C 13 55.885 0.059 . 1 . . . . B 217 GLN CA . 34122 1 940 . 2 1 4 4 GLN CB C 13 29.742 0.106 . 1 . . . . B 217 GLN CB . 34122 1 941 . 2 1 4 4 GLN CG C 13 33.947 0.135 . 1 . . . . B 217 GLN CG . 34122 1 942 . 2 1 4 4 GLN CD C 13 180.587 0.015 . 1 . . . . B 217 GLN CD . 34122 1 943 . 2 1 4 4 GLN N N 15 119.371 0.005 . 1 . . . . B 217 GLN N . 34122 1 944 . 2 1 4 4 GLN NE2 N 15 111.992 0.215 . 1 . . . . B 217 GLN NE2 . 34122 1 945 . 2 1 5 5 ASN H H 1 8.498 0.001 . 1 . . . . B 218 ASN H . 34122 1 946 . 2 1 5 5 ASN HA H 1 4.707 0.004 . 1 . . . . B 218 ASN HA . 34122 1 947 . 2 1 5 5 ASN HB2 H 1 2.726 0.006 . 2 . . . . B 218 ASN HB2 . 34122 1 948 . 2 1 5 5 ASN HB3 H 1 2.796 0.007 . 2 . . . . B 218 ASN HB3 . 34122 1 949 . 2 1 5 5 ASN HD21 H 1 6.871 0.002 . 1 . . . . B 218 ASN HD21 . 34122 1 950 . 2 1 5 5 ASN HD22 H 1 7.527 0.022 . 1 . . . . B 218 ASN HD22 . 34122 1 951 . 2 1 5 5 ASN C C 13 174.656 0.000 . 1 . . . . B 218 ASN C . 34122 1 952 . 2 1 5 5 ASN CA C 13 53.355 0.074 . 1 . . . . B 218 ASN CA . 34122 1 953 . 2 1 5 5 ASN CB C 13 38.882 0.027 . 1 . . . . B 218 ASN CB . 34122 1 954 . 2 1 5 5 ASN CG C 13 177.134 0.007 . 1 . . . . B 218 ASN CG . 34122 1 955 . 2 1 5 5 ASN N N 15 120.188 0.010 . 1 . . . . B 218 ASN N . 34122 1 956 . 2 1 5 5 ASN ND2 N 15 112.955 0.145 . 1 . . . . B 218 ASN ND2 . 34122 1 957 . 2 1 6 6 VAL H H 1 7.987 0.001 . 1 . . . . B 219 VAL H . 34122 1 958 . 2 1 6 6 VAL HA H 1 4.410 0.003 . 1 . . . . B 219 VAL HA . 34122 1 959 . 2 1 6 6 VAL HB H 1 2.065 0.001 . 1 . . . . B 219 VAL HB . 34122 1 960 . 2 1 6 6 VAL HG11 H 1 0.911 0.011 . 2 . . . . B 219 VAL HG11 . 34122 1 961 . 2 1 6 6 VAL HG12 H 1 0.911 0.011 . 2 . . . . B 219 VAL HG12 . 34122 1 962 . 2 1 6 6 VAL HG13 H 1 0.911 0.011 . 2 . . . . B 219 VAL HG13 . 34122 1 963 . 2 1 6 6 VAL HG21 H 1 0.942 0.012 . 2 . . . . B 219 VAL HG21 . 34122 1 964 . 2 1 6 6 VAL HG22 H 1 0.942 0.012 . 2 . . . . B 219 VAL HG22 . 34122 1 965 . 2 1 6 6 VAL HG23 H 1 0.942 0.012 . 2 . . . . B 219 VAL HG23 . 34122 1 966 . 2 1 6 6 VAL CA C 13 59.870 0.139 . 1 . . . . B 219 VAL CA . 34122 1 967 . 2 1 6 6 VAL CB C 13 32.610 0.059 . 1 . . . . B 219 VAL CB . 34122 1 968 . 2 1 6 6 VAL CG1 C 13 20.391 0.000 . 1 . . . . B 219 VAL CG1 . 34122 1 969 . 2 1 6 6 VAL CG2 C 13 20.391 0.000 . 1 . . . . B 219 VAL CG2 . 34122 1 970 . 2 1 6 6 VAL N N 15 121.592 0.016 . 1 . . . . B 219 VAL N . 34122 1 971 . 2 1 7 7 PRO HA H 1 4.712 0.000 . 1 . . . . B 220 PRO HA . 34122 1 972 . 2 1 7 7 PRO HB2 H 1 2.106 0.000 . 2 . . . . B 220 PRO HB2 . 34122 1 973 . 2 1 7 7 PRO HB3 H 1 2.379 0.000 . 2 . . . . B 220 PRO HB3 . 34122 1 974 . 2 1 7 7 PRO HG2 H 1 1.859 0.000 . 2 . . . . B 220 PRO HG2 . 34122 1 975 . 2 1 7 7 PRO HG3 H 1 1.928 0.000 . 2 . . . . B 220 PRO HG3 . 34122 1 976 . 2 1 7 7 PRO HD2 H 1 3.545 0.000 . 1 . . . . B 220 PRO HD2 . 34122 1 977 . 2 1 7 7 PRO HD3 H 1 3.545 0.000 . 1 . . . . B 220 PRO HD3 . 34122 1 978 . 2 1 7 7 PRO C C 13 176.051 0.000 . 1 . . . . B 220 PRO C . 34122 1 979 . 2 1 7 7 PRO CA C 13 62.780 0.015 . 1 . . . . B 220 PRO CA . 34122 1 980 . 2 1 7 7 PRO CB C 13 34.487 0.007 . 1 . . . . B 220 PRO CB . 34122 1 981 . 2 1 7 7 PRO CG C 13 24.858 0.000 . 1 . . . . B 220 PRO CG . 34122 1 982 . 2 1 7 7 PRO CD C 13 50.203 0.000 . 1 . . . . B 220 PRO CD . 34122 1 983 . 2 1 8 8 ARG H H 1 8.536 0.002 . 1 . . . . B 221 ARG H . 34122 1 984 . 2 1 8 8 ARG HA H 1 4.303 0.002 . 1 . . . . B 221 ARG HA . 34122 1 985 . 2 1 8 8 ARG HB2 H 1 1.802 0.000 . 1 . . . . B 221 ARG HB2 . 34122 1 986 . 2 1 8 8 ARG HB3 H 1 1.802 0.000 . 1 . . . . B 221 ARG HB3 . 34122 1 987 . 2 1 8 8 ARG HG2 H 1 1.673 0.000 . 1 . . . . B 221 ARG HG2 . 34122 1 988 . 2 1 8 8 ARG HG3 H 1 1.673 0.000 . 1 . . . . B 221 ARG HG3 . 34122 1 989 . 2 1 8 8 ARG HD2 H 1 3.209 0.000 . 1 . . . . B 221 ARG HD2 . 34122 1 990 . 2 1 8 8 ARG HD3 H 1 3.209 0.000 . 1 . . . . B 221 ARG HD3 . 34122 1 991 . 2 1 8 8 ARG C C 13 176.357 0.000 . 1 . . . . B 221 ARG C . 34122 1 992 . 2 1 8 8 ARG CA C 13 56.468 0.145 . 1 . . . . B 221 ARG CA . 34122 1 993 . 2 1 8 8 ARG CB C 13 30.930 0.056 . 1 . . . . B 221 ARG CB . 34122 1 994 . 2 1 8 8 ARG CG C 13 27.137 0.000 . 1 . . . . B 221 ARG CG . 34122 1 995 . 2 1 8 8 ARG CD C 13 43.434 0.000 . 1 . . . . B 221 ARG CD . 34122 1 996 . 2 1 8 8 ARG N N 15 121.447 0.022 . 1 . . . . B 221 ARG N . 34122 1 997 . 2 1 9 9 GLU H H 1 8.444 0.001 . 1 . . . . B 222 GLU H . 34122 1 998 . 2 1 9 9 GLU HA H 1 4.364 0.000 . 1 . . . . B 222 GLU HA . 34122 1 999 . 2 1 9 9 GLU HB2 H 1 1.950 0.000 . 2 . . . . B 222 GLU HB2 . 34122 1 1000 . 2 1 9 9 GLU HB3 H 1 2.037 0.000 . 2 . . . . B 222 GLU HB3 . 34122 1 1001 . 2 1 9 9 GLU HG2 H 1 2.242 0.000 . 1 . . . . B 222 GLU HG2 . 34122 1 1002 . 2 1 9 9 GLU HG3 H 1 2.242 0.000 . 1 . . . . B 222 GLU HG3 . 34122 1 1003 . 2 1 9 9 GLU C C 13 176.536 0.000 . 1 . . . . B 222 GLU C . 34122 1 1004 . 2 1 9 9 GLU CA C 13 56.497 0.055 . 1 . . . . B 222 GLU CA . 34122 1 1005 . 2 1 9 9 GLU CB C 13 30.556 0.064 . 1 . . . . B 222 GLU CB . 34122 1 1006 . 2 1 9 9 GLU CG C 13 36.259 0.000 . 1 . . . . B 222 GLU CG . 34122 1 1007 . 2 1 9 9 GLU N N 15 122.061 0.005 . 1 . . . . B 222 GLU N . 34122 1 1008 . 2 1 10 10 THR H H 1 8.232 0.001 . 1 . . . . B 223 THR H . 34122 1 1009 . 2 1 10 10 THR HA H 1 4.316 0.000 . 1 . . . . B 223 THR HA . 34122 1 1010 . 2 1 10 10 THR HB H 1 4.190 0.000 . 1 . . . . B 223 THR HB . 34122 1 1011 . 2 1 10 10 THR HG21 H 1 1.193 0.000 . 1 . . . . B 223 THR HG21 . 34122 1 1012 . 2 1 10 10 THR HG22 H 1 1.193 0.000 . 1 . . . . B 223 THR HG22 . 34122 1 1013 . 2 1 10 10 THR HG23 H 1 1.193 0.000 . 1 . . . . B 223 THR HG23 . 34122 1 1014 . 2 1 10 10 THR C C 13 174.443 0.000 . 1 . . . . B 223 THR C . 34122 1 1015 . 2 1 10 10 THR CA C 13 61.995 0.055 . 1 . . . . B 223 THR CA . 34122 1 1016 . 2 1 10 10 THR CB C 13 69.854 0.062 . 1 . . . . B 223 THR CB . 34122 1 1017 . 2 1 10 10 THR CG2 C 13 21.818 0.000 . 1 . . . . B 223 THR CG2 . 34122 1 1018 . 2 1 10 10 THR N N 15 116.334 0.007 . 1 . . . . B 223 THR N . 34122 1 1019 . 2 1 11 11 LYS H H 1 8.284 0.001 . 1 . . . . B 224 LYS H . 34122 1 1020 . 2 1 11 11 LYS HA H 1 4.331 0.000 . 1 . . . . B 224 LYS HA . 34122 1 1021 . 2 1 11 11 LYS HB2 H 1 1.748 0.000 . 2 . . . . B 224 LYS HB2 . 34122 1 1022 . 2 1 11 11 LYS HB3 H 1 1.815 0.000 . 2 . . . . B 224 LYS HB3 . 34122 1 1023 . 2 1 11 11 LYS HG2 H 1 1.426 0.000 . 1 . . . . B 224 LYS HG2 . 34122 1 1024 . 2 1 11 11 LYS HG3 H 1 1.426 0.000 . 1 . . . . B 224 LYS HG3 . 34122 1 1025 . 2 1 11 11 LYS HD2 H 1 1.685 0.000 . 1 . . . . B 224 LYS HD2 . 34122 1 1026 . 2 1 11 11 LYS HD3 H 1 1.685 0.000 . 1 . . . . B 224 LYS HD3 . 34122 1 1027 . 2 1 11 11 LYS HE2 H 1 2.997 0.000 . 1 . . . . B 224 LYS HE2 . 34122 1 1028 . 2 1 11 11 LYS HE3 H 1 2.997 0.000 . 1 . . . . B 224 LYS HE3 . 34122 1 1029 . 2 1 11 11 LYS C C 13 176.303 0.000 . 1 . . . . B 224 LYS C . 34122 1 1030 . 2 1 11 11 LYS CA C 13 56.290 0.055 . 1 . . . . B 224 LYS CA . 34122 1 1031 . 2 1 11 11 LYS CB C 13 33.124 0.043 . 1 . . . . B 224 LYS CB . 34122 1 1032 . 2 1 11 11 LYS CG C 13 24.662 0.000 . 1 . . . . B 224 LYS CG . 34122 1 1033 . 2 1 11 11 LYS CD C 13 28.974 0.000 . 1 . . . . B 224 LYS CD . 34122 1 1034 . 2 1 11 11 LYS CE C 13 42.246 0.000 . 1 . . . . B 224 LYS CE . 34122 1 1035 . 2 1 11 11 LYS N N 15 124.115 0.021 . 1 . . . . B 224 LYS N . 34122 1 1036 . 2 1 12 12 LYS H H 1 8.300 0.001 . 1 . . . . B 225 LYS H . 34122 1 1037 . 2 1 12 12 LYS HA H 1 4.292 0.000 . 1 . . . . B 225 LYS HA . 34122 1 1038 . 2 1 12 12 LYS HB2 H 1 1.738 0.000 . 2 . . . . B 225 LYS HB2 . 34122 1 1039 . 2 1 12 12 LYS HB3 H 1 1.806 0.000 . 2 . . . . B 225 LYS HB3 . 34122 1 1040 . 2 1 12 12 LYS HG2 H 1 1.427 0.000 . 1 . . . . B 225 LYS HG2 . 34122 1 1041 . 2 1 12 12 LYS HG3 H 1 1.427 0.000 . 1 . . . . B 225 LYS HG3 . 34122 1 1042 . 2 1 12 12 LYS HD2 H 1 1.674 0.000 . 1 . . . . B 225 LYS HD2 . 34122 1 1043 . 2 1 12 12 LYS HD3 H 1 1.674 0.000 . 1 . . . . B 225 LYS HD3 . 34122 1 1044 . 2 1 12 12 LYS HE2 H 1 2.999 0.000 . 1 . . . . B 225 LYS HE2 . 34122 1 1045 . 2 1 12 12 LYS HE3 H 1 2.999 0.000 . 1 . . . . B 225 LYS HE3 . 34122 1 1046 . 2 1 12 12 LYS C C 13 176.276 0.000 . 1 . . . . B 225 LYS C . 34122 1 1047 . 2 1 12 12 LYS CA C 13 56.297 0.057 . 1 . . . . B 225 LYS CA . 34122 1 1048 . 2 1 12 12 LYS CB C 13 33.148 0.000 . 1 . . . . B 225 LYS CB . 34122 1 1049 . 2 1 12 12 LYS CG C 13 24.709 0.000 . 1 . . . . B 225 LYS CG . 34122 1 1050 . 2 1 12 12 LYS CD C 13 28.967 0.000 . 1 . . . . B 225 LYS CD . 34122 1 1051 . 2 1 12 12 LYS CE C 13 42.265 0.000 . 1 . . . . B 225 LYS CE . 34122 1 1052 . 2 1 12 12 LYS N N 15 123.310 0.013 . 1 . . . . B 225 LYS N . 34122 1 1053 . 2 1 13 13 LYS H H 1 8.353 0.005 . 1 . . . . B 226 LYS H . 34122 1 1054 . 2 1 13 13 LYS HA H 1 4.311 0.000 . 1 . . . . B 226 LYS HA . 34122 1 1055 . 2 1 13 13 LYS HB2 H 1 1.723 0.000 . 2 . . . . B 226 LYS HB2 . 34122 1 1056 . 2 1 13 13 LYS HB3 H 1 1.796 0.000 . 2 . . . . B 226 LYS HB3 . 34122 1 1057 . 2 1 13 13 LYS HG2 H 1 1.427 0.000 . 1 . . . . B 226 LYS HG2 . 34122 1 1058 . 2 1 13 13 LYS HG3 H 1 1.427 0.000 . 1 . . . . B 226 LYS HG3 . 34122 1 1059 . 2 1 13 13 LYS HD2 H 1 1.723 0.000 . 1 . . . . B 226 LYS HD2 . 34122 1 1060 . 2 1 13 13 LYS HD3 H 1 1.723 0.000 . 1 . . . . B 226 LYS HD3 . 34122 1 1061 . 2 1 13 13 LYS HE2 H 1 2.999 0.000 . 1 . . . . B 226 LYS HE2 . 34122 1 1062 . 2 1 13 13 LYS HE3 H 1 2.999 0.000 . 1 . . . . B 226 LYS HE3 . 34122 1 1063 . 2 1 13 13 LYS C C 13 176.190 0.000 . 1 . . . . B 226 LYS C . 34122 1 1064 . 2 1 13 13 LYS CA C 13 56.184 0.072 . 1 . . . . B 226 LYS CA . 34122 1 1065 . 2 1 13 13 LYS CB C 13 33.183 0.015 . 1 . . . . B 226 LYS CB . 34122 1 1066 . 2 1 13 13 LYS CG C 13 24.708 0.000 . 1 . . . . B 226 LYS CG . 34122 1 1067 . 2 1 13 13 LYS CD C 13 29.029 0.000 . 1 . . . . B 226 LYS CD . 34122 1 1068 . 2 1 13 13 LYS CE C 13 42.264 0.000 . 1 . . . . B 226 LYS CE . 34122 1 1069 . 2 1 13 13 LYS N N 15 123.509 0.033 . 1 . . . . B 226 LYS N . 34122 1 1070 . 2 1 14 14 GLU H H 1 8.368 0.002 . 1 . . . . B 227 GLU H . 34122 1 1071 . 2 1 14 14 GLU HA H 1 4.582 0.000 . 1 . . . . B 227 GLU HA . 34122 1 1072 . 2 1 14 14 GLU HB2 H 1 1.879 0.000 . 2 . . . . B 227 GLU HB2 . 34122 1 1073 . 2 1 14 14 GLU HB3 H 1 2.032 0.000 . 2 . . . . B 227 GLU HB3 . 34122 1 1074 . 2 1 14 14 GLU HG2 H 1 2.287 0.000 . 2 . . . . B 227 GLU HG2 . 34122 1 1075 . 2 1 14 14 GLU HG3 H 1 2.283 0.000 . 2 . . . . B 227 GLU HG3 . 34122 1 1076 . 2 1 14 14 GLU CA C 13 54.447 0.065 . 1 . . . . B 227 GLU CA . 34122 1 1077 . 2 1 14 14 GLU CB C 13 29.949 0.000 . 1 . . . . B 227 GLU CB . 34122 1 1078 . 2 1 14 14 GLU CG C 13 36.128 0.000 . 1 . . . . B 227 GLU CG . 34122 1 1079 . 2 1 14 14 GLU N N 15 124.084 0.018 . 1 . . . . B 227 GLU N . 34122 1 1080 . 2 1 15 15 PRO HA H 1 4.453 0.000 . 1 . . . . B 228 PRO HA . 34122 1 1081 . 2 1 15 15 PRO HB2 H 1 1.858 0.000 . 2 . . . . B 228 PRO HB2 . 34122 1 1082 . 2 1 15 15 PRO HB3 H 1 2.266 0.000 . 2 . . . . B 228 PRO HB3 . 34122 1 1083 . 2 1 15 15 PRO HG2 H 1 2.034 0.000 . 1 . . . . B 228 PRO HG2 . 34122 1 1084 . 2 1 15 15 PRO HG3 H 1 2.034 0.000 . 1 . . . . B 228 PRO HG3 . 34122 1 1085 . 2 1 15 15 PRO HD2 H 1 3.697 0.000 . 2 . . . . B 228 PRO HD2 . 34122 1 1086 . 2 1 15 15 PRO HD3 H 1 3.813 0.000 . 2 . . . . B 228 PRO HD3 . 34122 1 1087 . 2 1 15 15 PRO C C 13 176.903 0.000 . 1 . . . . B 228 PRO C . 34122 1 1088 . 2 1 15 15 PRO CA C 13 62.868 0.007 . 1 . . . . B 228 PRO CA . 34122 1 1089 . 2 1 15 15 PRO CB C 13 32.169 0.009 . 1 . . . . B 228 PRO CB . 34122 1 1090 . 2 1 15 15 PRO CG C 13 27.493 0.000 . 1 . . . . B 228 PRO CG . 34122 1 1091 . 2 1 15 15 PRO CD C 13 50.694 0.000 . 1 . . . . B 228 PRO CD . 34122 1 1092 . 2 1 16 16 VAL H H 1 8.287 0.002 . 1 . . . . B 229 VAL H . 34122 1 1093 . 2 1 16 16 VAL HA H 1 4.024 0.004 . 1 . . . . B 229 VAL HA . 34122 1 1094 . 2 1 16 16 VAL HB H 1 2.033 0.001 . 1 . . . . B 229 VAL HB . 34122 1 1095 . 2 1 16 16 VAL HG11 H 1 0.957 0.000 . 1 . . . . B 229 VAL HG11 . 34122 1 1096 . 2 1 16 16 VAL HG12 H 1 0.957 0.000 . 1 . . . . B 229 VAL HG12 . 34122 1 1097 . 2 1 16 16 VAL HG13 H 1 0.957 0.000 . 1 . . . . B 229 VAL HG13 . 34122 1 1098 . 2 1 16 16 VAL HG21 H 1 0.957 0.000 . 1 . . . . B 229 VAL HG21 . 34122 1 1099 . 2 1 16 16 VAL HG22 H 1 0.957 0.000 . 1 . . . . B 229 VAL HG22 . 34122 1 1100 . 2 1 16 16 VAL HG23 H 1 0.957 0.000 . 1 . . . . B 229 VAL HG23 . 34122 1 1101 . 2 1 16 16 VAL C C 13 176.408 0.000 . 1 . . . . B 229 VAL C . 34122 1 1102 . 2 1 16 16 VAL CA C 13 62.577 0.063 . 1 . . . . B 229 VAL CA . 34122 1 1103 . 2 1 16 16 VAL CB C 13 32.501 0.078 . 1 . . . . B 229 VAL CB . 34122 1 1104 . 2 1 16 16 VAL CG1 C 13 21.179 0.000 . 1 . . . . B 229 VAL CG1 . 34122 1 1105 . 2 1 16 16 VAL CG2 C 13 21.179 0.000 . 1 . . . . B 229 VAL CG2 . 34122 1 1106 . 2 1 16 16 VAL N N 15 121.078 0.012 . 1 . . . . B 229 VAL N . 34122 1 1107 . 2 1 17 17 LYS H H 1 8.331 0.008 . 1 . . . . B 230 LYS H . 34122 1 1108 . 2 1 17 17 LYS HA H 1 4.311 0.000 . 1 . . . . B 230 LYS HA . 34122 1 1109 . 2 1 17 17 LYS HB2 H 1 1.777 0.000 . 2 . . . . B 230 LYS HB2 . 34122 1 1110 . 2 1 17 17 LYS HB3 H 1 1.899 0.007 . 2 . . . . B 230 LYS HB3 . 34122 1 1111 . 2 1 17 17 LYS HG2 H 1 1.494 0.000 . 1 . . . . B 230 LYS HG2 . 34122 1 1112 . 2 1 17 17 LYS HG3 H 1 1.494 0.000 . 1 . . . . B 230 LYS HG3 . 34122 1 1113 . 2 1 17 17 LYS HD2 H 1 1.710 0.000 . 1 . . . . B 230 LYS HD2 . 34122 1 1114 . 2 1 17 17 LYS HD3 H 1 1.710 0.000 . 1 . . . . B 230 LYS HD3 . 34122 1 1115 . 2 1 17 17 LYS HE2 H 1 3.013 0.000 . 1 . . . . B 230 LYS HE2 . 34122 1 1116 . 2 1 17 17 LYS HE3 H 1 3.013 0.000 . 1 . . . . B 230 LYS HE3 . 34122 1 1117 . 2 1 17 17 LYS C C 13 176.681 0.000 . 1 . . . . B 230 LYS C . 34122 1 1118 . 2 1 17 17 LYS CA C 13 56.487 0.171 . 1 . . . . B 230 LYS CA . 34122 1 1119 . 2 1 17 17 LYS CB C 13 33.248 0.107 . 1 . . . . B 230 LYS CB . 34122 1 1120 . 2 1 17 17 LYS CG C 13 25.190 0.000 . 1 . . . . B 230 LYS CG . 34122 1 1121 . 2 1 17 17 LYS N N 15 125.533 0.047 . 1 . . . . B 230 LYS N . 34122 1 1122 . 2 1 18 18 ASP H H 1 8.446 0.002 . 1 . . . . B 231 ASP H . 34122 1 1123 . 2 1 18 18 ASP HA H 1 4.451 0.000 . 1 . . . . B 231 ASP HA . 34122 1 1124 . 2 1 18 18 ASP HB2 H 1 2.692 0.008 . 2 . . . . B 231 ASP HB2 . 34122 1 1125 . 2 1 18 18 ASP HB3 H 1 2.723 0.009 . 2 . . . . B 231 ASP HB3 . 34122 1 1126 . 2 1 18 18 ASP C C 13 177.023 0.000 . 1 . . . . B 231 ASP C . 34122 1 1127 . 2 1 18 18 ASP CA C 13 55.905 0.246 . 1 . . . . B 231 ASP CA . 34122 1 1128 . 2 1 18 18 ASP CB C 13 41.123 0.078 . 1 . . . . B 231 ASP CB . 34122 1 1129 . 2 1 18 18 ASP N N 15 122.048 0.024 . 1 . . . . B 231 ASP N . 34122 1 1130 . 2 1 19 19 ALA H H 1 8.404 0.003 . 1 . . . . B 232 ALA H . 34122 1 1131 . 2 1 19 19 ALA HA H 1 4.110 0.008 . 1 . . . . B 232 ALA HA . 34122 1 1132 . 2 1 19 19 ALA HB1 H 1 1.465 0.002 . 1 . . . . B 232 ALA HB1 . 34122 1 1133 . 2 1 19 19 ALA HB2 H 1 1.465 0.002 . 1 . . . . B 232 ALA HB2 . 34122 1 1134 . 2 1 19 19 ALA HB3 H 1 1.465 0.002 . 1 . . . . B 232 ALA HB3 . 34122 1 1135 . 2 1 19 19 ALA C C 13 179.948 0.000 . 1 . . . . B 232 ALA C . 34122 1 1136 . 2 1 19 19 ALA CA C 13 54.963 0.098 . 1 . . . . B 232 ALA CA . 34122 1 1137 . 2 1 19 19 ALA CB C 13 18.899 0.048 . 1 . . . . B 232 ALA CB . 34122 1 1138 . 2 1 19 19 ALA N N 15 123.247 0.034 . 1 . . . . B 232 ALA N . 34122 1 1139 . 2 1 20 20 VAL H H 1 7.764 0.004 . 1 . . . . B 233 VAL H . 34122 1 1140 . 2 1 20 20 VAL HA H 1 3.872 0.004 . 1 . . . . B 233 VAL HA . 34122 1 1141 . 2 1 20 20 VAL HB H 1 2.177 0.000 . 1 . . . . B 233 VAL HB . 34122 1 1142 . 2 1 20 20 VAL HG11 H 1 0.902 0.010 . 2 . . . . B 233 VAL HG11 . 34122 1 1143 . 2 1 20 20 VAL HG12 H 1 0.902 0.010 . 2 . . . . B 233 VAL HG12 . 34122 1 1144 . 2 1 20 20 VAL HG13 H 1 0.902 0.010 . 2 . . . . B 233 VAL HG13 . 34122 1 1145 . 2 1 20 20 VAL HG21 H 1 1.015 0.001 . 2 . . . . B 233 VAL HG21 . 34122 1 1146 . 2 1 20 20 VAL HG22 H 1 1.015 0.001 . 2 . . . . B 233 VAL HG22 . 34122 1 1147 . 2 1 20 20 VAL HG23 H 1 1.015 0.001 . 2 . . . . B 233 VAL HG23 . 34122 1 1148 . 2 1 20 20 VAL C C 13 178.118 0.000 . 1 . . . . B 233 VAL C . 34122 1 1149 . 2 1 20 20 VAL CA C 13 65.035 0.051 . 1 . . . . B 233 VAL CA . 34122 1 1150 . 2 1 20 20 VAL CB C 13 31.709 0.051 . 1 . . . . B 233 VAL CB . 34122 1 1151 . 2 1 20 20 VAL CG1 C 13 20.786 0.213 . 2 . . . . B 233 VAL CG1 . 34122 1 1152 . 2 1 20 20 VAL CG2 C 13 21.932 0.194 . 2 . . . . B 233 VAL CG2 . 34122 1 1153 . 2 1 20 20 VAL N N 15 118.231 0.016 . 1 . . . . B 233 VAL N . 34122 1 1154 . 2 1 21 21 LEU H H 1 7.800 0.002 . 1 . . . . B 234 LEU H . 34122 1 1155 . 2 1 21 21 LEU HA H 1 3.955 0.005 . 1 . . . . B 234 LEU HA . 34122 1 1156 . 2 1 21 21 LEU HB2 H 1 1.583 0.005 . 2 . . . . B 234 LEU HB2 . 34122 1 1157 . 2 1 21 21 LEU HB3 H 1 1.848 0.007 . 2 . . . . B 234 LEU HB3 . 34122 1 1158 . 2 1 21 21 LEU HG H 1 1.468 0.000 . 1 . . . . B 234 LEU HG . 34122 1 1159 . 2 1 21 21 LEU HD11 H 1 0.787 0.005 . 2 . . . . B 234 LEU HD11 . 34122 1 1160 . 2 1 21 21 LEU HD12 H 1 0.787 0.005 . 2 . . . . B 234 LEU HD12 . 34122 1 1161 . 2 1 21 21 LEU HD13 H 1 0.787 0.005 . 2 . . . . B 234 LEU HD13 . 34122 1 1162 . 2 1 21 21 LEU HD21 H 1 0.876 0.007 . 2 . . . . B 234 LEU HD21 . 34122 1 1163 . 2 1 21 21 LEU HD22 H 1 0.876 0.007 . 2 . . . . B 234 LEU HD22 . 34122 1 1164 . 2 1 21 21 LEU HD23 H 1 0.876 0.007 . 2 . . . . B 234 LEU HD23 . 34122 1 1165 . 2 1 21 21 LEU C C 13 178.973 0.000 . 1 . . . . B 234 LEU C . 34122 1 1166 . 2 1 21 21 LEU CA C 13 58.103 0.051 . 1 . . . . B 234 LEU CA . 34122 1 1167 . 2 1 21 21 LEU CB C 13 41.419 0.087 . 1 . . . . B 234 LEU CB . 34122 1 1168 . 2 1 21 21 LEU CG C 13 25.055 0.000 . 1 . . . . B 234 LEU CG . 34122 1 1169 . 2 1 21 21 LEU CD1 C 13 23.674 0.078 . 2 . . . . B 234 LEU CD1 . 34122 1 1170 . 2 1 21 21 LEU CD2 C 13 25.094 0.049 . 2 . . . . B 234 LEU CD2 . 34122 1 1171 . 2 1 21 21 LEU N N 15 121.138 0.031 . 1 . . . . B 234 LEU N . 34122 1 1172 . 2 1 22 22 LYS H H 1 8.004 0.006 . 1 . . . . B 235 LYS H . 34122 1 1173 . 2 1 22 22 LYS HA H 1 4.191 0.000 . 1 . . . . B 235 LYS HA . 34122 1 1174 . 2 1 22 22 LYS HB2 H 1 1.928 0.014 . 2 . . . . B 235 LYS HB2 . 34122 1 1175 . 2 1 22 22 LYS HB3 H 1 1.929 0.017 . 2 . . . . B 235 LYS HB3 . 34122 1 1176 . 2 1 22 22 LYS HG2 H 1 1.545 0.017 . 1 . . . . B 235 LYS HG2 . 34122 1 1177 . 2 1 22 22 LYS HG3 H 1 1.545 0.017 . 1 . . . . B 235 LYS HG3 . 34122 1 1178 . 2 1 22 22 LYS HD2 H 1 1.722 0.000 . 1 . . . . B 235 LYS HD2 . 34122 1 1179 . 2 1 22 22 LYS HD3 H 1 1.722 0.000 . 1 . . . . B 235 LYS HD3 . 34122 1 1180 . 2 1 22 22 LYS HE2 H 1 3.029 0.000 . 1 . . . . B 235 LYS HE2 . 34122 1 1181 . 2 1 22 22 LYS HE3 H 1 3.029 0.000 . 1 . . . . B 235 LYS HE3 . 34122 1 1182 . 2 1 22 22 LYS C C 13 179.338 0.000 . 1 . . . . B 235 LYS C . 34122 1 1183 . 2 1 22 22 LYS CA C 13 58.781 0.057 . 1 . . . . B 235 LYS CA . 34122 1 1184 . 2 1 22 22 LYS CB C 13 31.960 0.070 . 1 . . . . B 235 LYS CB . 34122 1 1185 . 2 1 22 22 LYS CG C 13 24.743 0.000 . 1 . . . . B 235 LYS CG . 34122 1 1186 . 2 1 22 22 LYS CD C 13 28.598 0.000 . 1 . . . . B 235 LYS CD . 34122 1 1187 . 2 1 22 22 LYS CE C 13 42.421 0.000 . 1 . . . . B 235 LYS CE . 34122 1 1188 . 2 1 22 22 LYS N N 15 118.124 0.021 . 1 . . . . B 235 LYS N . 34122 1 1189 . 2 1 23 23 GLU H H 1 7.843 0.004 . 1 . . . . B 236 GLU H . 34122 1 1190 . 2 1 23 23 GLU HA H 1 4.185 0.000 . 1 . . . . B 236 GLU HA . 34122 1 1191 . 2 1 23 23 GLU HB2 H 1 2.223 0.000 . 1 . . . . B 236 GLU HB2 . 34122 1 1192 . 2 1 23 23 GLU HB3 H 1 2.223 0.000 . 1 . . . . B 236 GLU HB3 . 34122 1 1193 . 2 1 23 23 GLU HG2 H 1 2.456 0.006 . 2 . . . . B 236 GLU HG2 . 34122 1 1194 . 2 1 23 23 GLU HG3 H 1 2.309 0.009 . 2 . . . . B 236 GLU HG3 . 34122 1 1195 . 2 1 23 23 GLU C C 13 179.767 0.000 . 1 . . . . B 236 GLU C . 34122 1 1196 . 2 1 23 23 GLU CA C 13 59.499 0.051 . 1 . . . . B 236 GLU CA . 34122 1 1197 . 2 1 23 23 GLU CB C 13 29.282 0.031 . 1 . . . . B 236 GLU CB . 34122 1 1198 . 2 1 23 23 GLU CG C 13 36.233 0.073 . 1 . . . . B 236 GLU CG . 34122 1 1199 . 2 1 23 23 GLU N N 15 120.631 0.032 . 1 . . . . B 236 GLU N . 34122 1 1200 . 2 1 24 24 ARG H H 1 8.186 0.003 . 1 . . . . B 237 ARG H . 34122 1 1201 . 2 1 24 24 ARG HA H 1 4.212 0.000 . 1 . . . . B 237 ARG HA . 34122 1 1202 . 2 1 24 24 ARG HB2 H 1 1.676 0.013 . 2 . . . . B 237 ARG HB2 . 34122 1 1203 . 2 1 24 24 ARG HB3 H 1 1.676 0.013 . 2 . . . . B 237 ARG HB3 . 34122 1 1204 . 2 1 24 24 ARG HG2 H 1 1.760 0.000 . 2 . . . . B 237 ARG HG2 . 34122 1 1205 . 2 1 24 24 ARG HG3 H 1 1.825 0.000 . 2 . . . . B 237 ARG HG3 . 34122 1 1206 . 2 1 24 24 ARG HD2 H 1 2.940 0.006 . 2 . . . . B 237 ARG HD2 . 34122 1 1207 . 2 1 24 24 ARG HD3 H 1 3.072 0.010 . 2 . . . . B 237 ARG HD3 . 34122 1 1208 . 2 1 24 24 ARG HE H 1 7.640 0.006 . 1 . . . . B 237 ARG HE . 34122 1 1209 . 2 1 24 24 ARG HH11 H 1 6.679 0.007 . 1 . . . . B 237 ARG HH11 . 34122 1 1210 . 2 1 24 24 ARG HH12 H 1 6.679 0.007 . 1 . . . . B 237 ARG HH12 . 34122 1 1211 . 2 1 24 24 ARG C C 13 178.589 0.000 . 1 . . . . B 237 ARG C . 34122 1 1212 . 2 1 24 24 ARG CA C 13 58.627 0.044 . 1 . . . . B 237 ARG CA . 34122 1 1213 . 2 1 24 24 ARG CB C 13 30.311 0.169 . 1 . . . . B 237 ARG CB . 34122 1 1214 . 2 1 24 24 ARG CG C 13 26.919 0.000 . 1 . . . . B 237 ARG CG . 34122 1 1215 . 2 1 24 24 ARG CD C 13 43.214 0.182 . 1 . . . . B 237 ARG CD . 34122 1 1216 . 2 1 24 24 ARG N N 15 119.756 0.023 . 1 . . . . B 237 ARG N . 34122 1 1217 . 2 1 24 24 ARG NE N 15 84.296 0.036 . 1 . . . . B 237 ARG NE . 34122 1 1218 . 2 1 24 24 ARG NH1 N 15 72.729 0.038 . 1 . . . . B 237 ARG NH1 . 34122 1 1219 . 2 1 25 25 GLU H H 1 8.684 0.004 . 1 . . . . B 238 GLU H . 34122 1 1220 . 2 1 25 25 GLU HA H 1 3.760 0.008 . 1 . . . . B 238 GLU HA . 34122 1 1221 . 2 1 25 25 GLU HB2 H 1 2.241 0.008 . 2 . . . . B 238 GLU HB2 . 34122 1 1222 . 2 1 25 25 GLU HB3 H 1 2.374 0.021 . 2 . . . . B 238 GLU HB3 . 34122 1 1223 . 2 1 25 25 GLU HG2 H 1 2.192 0.012 . 2 . . . . B 238 GLU HG2 . 34122 1 1224 . 2 1 25 25 GLU HG3 H 1 2.445 0.021 . 2 . . . . B 238 GLU HG3 . 34122 1 1225 . 2 1 25 25 GLU C C 13 178.430 0.000 . 1 . . . . B 238 GLU C . 34122 1 1226 . 2 1 25 25 GLU CA C 13 60.992 0.057 . 1 . . . . B 238 GLU CA . 34122 1 1227 . 2 1 25 25 GLU CB C 13 30.443 0.060 . 1 . . . . B 238 GLU CB . 34122 1 1228 . 2 1 25 25 GLU CG C 13 38.244 0.066 . 1 . . . . B 238 GLU CG . 34122 1 1229 . 2 1 25 25 GLU N N 15 120.073 0.023 . 1 . . . . B 238 GLU N . 34122 1 1230 . 2 1 26 26 SER H H 1 8.105 0.005 . 1 . . . . B 239 SER H . 34122 1 1231 . 2 1 26 26 SER HA H 1 4.296 0.014 . 1 . . . . B 239 SER HA . 34122 1 1232 . 2 1 26 26 SER HB2 H 1 4.086 0.005 . 2 . . . . B 239 SER HB2 . 34122 1 1233 . 2 1 26 26 SER HB3 H 1 4.086 0.005 . 2 . . . . B 239 SER HB3 . 34122 1 1234 . 2 1 26 26 SER C C 13 177.014 0.000 . 1 . . . . B 239 SER C . 34122 1 1235 . 2 1 26 26 SER CA C 13 61.868 0.176 . 1 . . . . B 239 SER CA . 34122 1 1236 . 2 1 26 26 SER CB C 13 62.803 0.110 . 1 . . . . B 239 SER CB . 34122 1 1237 . 2 1 26 26 SER N N 15 114.257 0.045 . 1 . . . . B 239 SER N . 34122 1 1238 . 2 1 27 27 TYR H H 1 8.117 0.004 . 1 . . . . B 240 TYR H . 34122 1 1239 . 2 1 27 27 TYR HA H 1 4.310 0.015 . 1 . . . . B 240 TYR HA . 34122 1 1240 . 2 1 27 27 TYR HB2 H 1 3.184 0.010 . 2 . . . . B 240 TYR HB2 . 34122 1 1241 . 2 1 27 27 TYR HB3 H 1 3.334 0.007 . 2 . . . . B 240 TYR HB3 . 34122 1 1242 . 2 1 27 27 TYR HD1 H 1 7.040 0.005 . 1 . . . . B 240 TYR HD1 . 34122 1 1243 . 2 1 27 27 TYR HD2 H 1 7.040 0.005 . 1 . . . . B 240 TYR HD2 . 34122 1 1244 . 2 1 27 27 TYR HE1 H 1 6.703 0.013 . 1 . . . . B 240 TYR HE1 . 34122 1 1245 . 2 1 27 27 TYR HE2 H 1 6.703 0.013 . 1 . . . . B 240 TYR HE2 . 34122 1 1246 . 2 1 27 27 TYR C C 13 178.516 0.000 . 1 . . . . B 240 TYR C . 34122 1 1247 . 2 1 27 27 TYR CA C 13 61.715 0.094 . 1 . . . . B 240 TYR CA . 34122 1 1248 . 2 1 27 27 TYR CB C 13 38.147 0.076 . 1 . . . . B 240 TYR CB . 34122 1 1249 . 2 1 27 27 TYR CD1 C 13 133.199 0.037 . 1 . . . . B 240 TYR CD1 . 34122 1 1250 . 2 1 27 27 TYR CD2 C 13 133.199 0.037 . 1 . . . . B 240 TYR CD2 . 34122 1 1251 . 2 1 27 27 TYR CE1 C 13 118.055 0.079 . 1 . . . . B 240 TYR CE1 . 34122 1 1252 . 2 1 27 27 TYR CE2 C 13 118.055 0.079 . 1 . . . . B 240 TYR CE2 . 34122 1 1253 . 2 1 27 27 TYR N N 15 122.581 0.080 . 1 . . . . B 240 TYR N . 34122 1 1254 . 2 1 28 28 LEU H H 1 8.471 0.009 . 1 . . . . B 241 LEU H . 34122 1 1255 . 2 1 28 28 LEU HA H 1 4.045 0.015 . 1 . . . . B 241 LEU HA . 34122 1 1256 . 2 1 28 28 LEU HB2 H 1 1.568 0.016 . 2 . . . . B 241 LEU HB2 . 34122 1 1257 . 2 1 28 28 LEU HB3 H 1 2.225 0.015 . 2 . . . . B 241 LEU HB3 . 34122 1 1258 . 2 1 28 28 LEU HG H 1 2.223 0.013 . 1 . . . . B 241 LEU HG . 34122 1 1259 . 2 1 28 28 LEU HD11 H 1 0.890 0.010 . 2 . . . . B 241 LEU HD11 . 34122 1 1260 . 2 1 28 28 LEU HD12 H 1 0.890 0.010 . 2 . . . . B 241 LEU HD12 . 34122 1 1261 . 2 1 28 28 LEU HD13 H 1 0.890 0.010 . 2 . . . . B 241 LEU HD13 . 34122 1 1262 . 2 1 28 28 LEU HD21 H 1 0.999 0.005 . 2 . . . . B 241 LEU HD21 . 34122 1 1263 . 2 1 28 28 LEU HD22 H 1 0.999 0.005 . 2 . . . . B 241 LEU HD22 . 34122 1 1264 . 2 1 28 28 LEU HD23 H 1 0.999 0.005 . 2 . . . . B 241 LEU HD23 . 34122 1 1265 . 2 1 28 28 LEU C C 13 178.751 0.000 . 1 . . . . B 241 LEU C . 34122 1 1266 . 2 1 28 28 LEU CA C 13 57.796 0.089 . 1 . . . . B 241 LEU CA . 34122 1 1267 . 2 1 28 28 LEU CB C 13 42.611 0.097 . 1 . . . . B 241 LEU CB . 34122 1 1268 . 2 1 28 28 LEU CG C 13 27.057 0.080 . 1 . . . . B 241 LEU CG . 34122 1 1269 . 2 1 28 28 LEU CD1 C 13 26.418 0.088 . 2 . . . . B 241 LEU CD1 . 34122 1 1270 . 2 1 28 28 LEU CD2 C 13 23.650 0.106 . 2 . . . . B 241 LEU CD2 . 34122 1 1271 . 2 1 28 28 LEU N N 15 119.531 0.025 . 1 . . . . B 241 LEU N . 34122 1 1272 . 2 1 29 29 GLN H H 1 8.779 0.011 . 1 . . . . B 242 GLN H . 34122 1 1273 . 2 1 29 29 GLN HA H 1 4.654 0.000 . 1 . . . . B 242 GLN HA . 34122 1 1274 . 2 1 29 29 GLN HB2 H 1 2.268 0.006 . 2 . . . . B 242 GLN HB2 . 34122 1 1275 . 2 1 29 29 GLN HB3 H 1 2.430 0.008 . 2 . . . . B 242 GLN HB3 . 34122 1 1276 . 2 1 29 29 GLN HG2 H 1 2.686 0.006 . 2 . . . . B 242 GLN HG2 . 34122 1 1277 . 2 1 29 29 GLN HG3 H 1 2.878 0.010 . 2 . . . . B 242 GLN HG3 . 34122 1 1278 . 2 1 29 29 GLN HE21 H 1 6.881 0.003 . 1 . . . . B 242 GLN HE21 . 34122 1 1279 . 2 1 29 29 GLN HE22 H 1 7.398 0.002 . 1 . . . . B 242 GLN HE22 . 34122 1 1280 . 2 1 29 29 GLN C C 13 179.462 0.000 . 1 . . . . B 242 GLN C . 34122 1 1281 . 2 1 29 29 GLN CA C 13 59.264 0.057 . 1 . . . . B 242 GLN CA . 34122 1 1282 . 2 1 29 29 GLN CB C 13 28.118 0.117 . 1 . . . . B 242 GLN CB . 34122 1 1283 . 2 1 29 29 GLN CG C 13 34.746 0.072 . 1 . . . . B 242 GLN CG . 34122 1 1284 . 2 1 29 29 GLN CD C 13 180.392 0.003 . 1 . . . . B 242 GLN CD . 34122 1 1285 . 2 1 29 29 GLN N N 15 120.732 0.032 . 1 . . . . B 242 GLN N . 34122 1 1286 . 2 1 29 29 GLN NE2 N 15 109.974 0.025 . 1 . . . . B 242 GLN NE2 . 34122 1 1287 . 2 1 30 30 ASN H H 1 7.794 0.005 . 1 . . . . B 243 ASN H . 34122 1 1288 . 2 1 30 30 ASN HA H 1 4.487 0.000 . 1 . . . . B 243 ASN HA . 34122 1 1289 . 2 1 30 30 ASN HB2 H 1 2.813 0.004 . 2 . . . . B 243 ASN HB2 . 34122 1 1290 . 2 1 30 30 ASN HB3 H 1 2.875 0.007 . 2 . . . . B 243 ASN HB3 . 34122 1 1291 . 2 1 30 30 ASN HD21 H 1 6.927 0.002 . 1 . . . . B 243 ASN HD21 . 34122 1 1292 . 2 1 30 30 ASN HD22 H 1 7.628 0.010 . 1 . . . . B 243 ASN HD22 . 34122 1 1293 . 2 1 30 30 ASN C C 13 176.665 0.000 . 1 . . . . B 243 ASN C . 34122 1 1294 . 2 1 30 30 ASN CA C 13 55.994 0.060 . 1 . . . . B 243 ASN CA . 34122 1 1295 . 2 1 30 30 ASN CB C 13 38.721 0.106 . 1 . . . . B 243 ASN CB . 34122 1 1296 . 2 1 30 30 ASN CG C 13 176.419 0.012 . 1 . . . . B 243 ASN CG . 34122 1 1297 . 2 1 30 30 ASN N N 15 117.823 0.053 . 1 . . . . B 243 ASN N . 34122 1 1298 . 2 1 30 30 ASN ND2 N 15 113.604 0.020 . 1 . . . . B 243 ASN ND2 . 34122 1 1299 . 2 1 31 31 TYR H H 1 8.283 0.004 . 1 . . . . B 244 TYR H . 34122 1 1300 . 2 1 31 31 TYR HA H 1 3.909 0.014 . 1 . . . . B 244 TYR HA . 34122 1 1301 . 2 1 31 31 TYR HB2 H 1 2.530 0.023 . 2 . . . . B 244 TYR HB2 . 34122 1 1302 . 2 1 31 31 TYR HB3 H 1 2.552 0.012 . 2 . . . . B 244 TYR HB3 . 34122 1 1303 . 2 1 31 31 TYR HD1 H 1 6.077 0.006 . 1 . . . . B 244 TYR HD1 . 34122 1 1304 . 2 1 31 31 TYR HD2 H 1 6.077 0.006 . 1 . . . . B 244 TYR HD2 . 34122 1 1305 . 2 1 31 31 TYR HE1 H 1 6.429 0.004 . 1 . . . . B 244 TYR HE1 . 34122 1 1306 . 2 1 31 31 TYR HE2 H 1 6.429 0.004 . 1 . . . . B 244 TYR HE2 . 34122 1 1307 . 2 1 31 31 TYR C C 13 177.113 0.000 . 1 . . . . B 244 TYR C . 34122 1 1308 . 2 1 31 31 TYR CA C 13 61.169 0.055 . 1 . . . . B 244 TYR CA . 34122 1 1309 . 2 1 31 31 TYR CB C 13 39.257 0.083 . 1 . . . . B 244 TYR CB . 34122 1 1310 . 2 1 31 31 TYR CD1 C 13 132.591 0.063 . 1 . . . . B 244 TYR CD1 . 34122 1 1311 . 2 1 31 31 TYR CD2 C 13 132.591 0.063 . 1 . . . . B 244 TYR CD2 . 34122 1 1312 . 2 1 31 31 TYR CE1 C 13 118.135 0.045 . 1 . . . . B 244 TYR CE1 . 34122 1 1313 . 2 1 31 31 TYR CE2 C 13 118.135 0.045 . 1 . . . . B 244 TYR CE2 . 34122 1 1314 . 2 1 31 31 TYR N N 15 121.842 0.030 . 1 . . . . B 244 TYR N . 34122 1 1315 . 2 1 32 32 PHE H H 1 8.543 0.007 . 1 . . . . B 245 PHE H . 34122 1 1316 . 2 1 32 32 PHE HA H 1 4.284 0.006 . 1 . . . . B 245 PHE HA . 34122 1 1317 . 2 1 32 32 PHE HB2 H 1 2.819 0.022 . 2 . . . . B 245 PHE HB2 . 34122 1 1318 . 2 1 32 32 PHE HB3 H 1 3.182 0.009 . 2 . . . . B 245 PHE HB3 . 34122 1 1319 . 2 1 32 32 PHE HD1 H 1 7.436 0.010 . 1 . . . . B 245 PHE HD1 . 34122 1 1320 . 2 1 32 32 PHE HD2 H 1 7.436 0.010 . 1 . . . . B 245 PHE HD2 . 34122 1 1321 . 2 1 32 32 PHE HE1 H 1 7.320 0.009 . 1 . . . . B 245 PHE HE1 . 34122 1 1322 . 2 1 32 32 PHE HE2 H 1 7.320 0.009 . 1 . . . . B 245 PHE HE2 . 34122 1 1323 . 2 1 32 32 PHE C C 13 176.362 0.000 . 1 . . . . B 245 PHE C . 34122 1 1324 . 2 1 32 32 PHE CA C 13 59.752 0.043 . 1 . . . . B 245 PHE CA . 34122 1 1325 . 2 1 32 32 PHE CB C 13 40.571 0.136 . 1 . . . . B 245 PHE CB . 34122 1 1326 . 2 1 32 32 PHE CD1 C 13 131.921 0.084 . 1 . . . . B 245 PHE CD1 . 34122 1 1327 . 2 1 32 32 PHE CD2 C 13 131.921 0.084 . 1 . . . . B 245 PHE CD2 . 34122 1 1328 . 2 1 32 32 PHE CE1 C 13 130.577 0.093 . 1 . . . . B 245 PHE CE1 . 34122 1 1329 . 2 1 32 32 PHE CE2 C 13 130.577 0.093 . 1 . . . . B 245 PHE CE2 . 34122 1 1330 . 2 1 32 32 PHE N N 15 111.584 0.047 . 1 . . . . B 245 PHE N . 34122 1 1331 . 2 1 33 33 GLY H H 1 8.022 0.005 . 1 . . . . B 246 GLY H . 34122 1 1332 . 2 1 33 33 GLY HA2 H 1 3.857 0.000 . 2 . . . . B 246 GLY HA2 . 34122 1 1333 . 2 1 33 33 GLY HA3 H 1 4.039 0.000 . 2 . . . . B 246 GLY HA3 . 34122 1 1334 . 2 1 33 33 GLY C C 13 174.292 0.000 . 1 . . . . B 246 GLY C . 34122 1 1335 . 2 1 33 33 GLY CA C 13 47.378 0.026 . 1 . . . . B 246 GLY CA . 34122 1 1336 . 2 1 33 33 GLY N N 15 111.135 0.047 . 1 . . . . B 246 GLY N . 34122 1 1337 . 2 1 34 34 THR H H 1 7.648 0.004 . 1 . . . . B 247 THR H . 34122 1 1338 . 2 1 34 34 THR HA H 1 4.698 0.001 . 1 . . . . B 247 THR HA . 34122 1 1339 . 2 1 34 34 THR HB H 1 4.019 0.025 . 1 . . . . B 247 THR HB . 34122 1 1340 . 2 1 34 34 THR HG21 H 1 1.136 0.001 . 1 . . . . B 247 THR HG21 . 34122 1 1341 . 2 1 34 34 THR HG22 H 1 1.136 0.001 . 1 . . . . B 247 THR HG22 . 34122 1 1342 . 2 1 34 34 THR HG23 H 1 1.136 0.001 . 1 . . . . B 247 THR HG23 . 34122 1 1343 . 2 1 34 34 THR C C 13 172.091 0.000 . 1 . . . . B 247 THR C . 34122 1 1344 . 2 1 34 34 THR CA C 13 58.320 0.074 . 1 . . . . B 247 THR CA . 34122 1 1345 . 2 1 34 34 THR CB C 13 69.937 0.137 . 1 . . . . B 247 THR CB . 34122 1 1346 . 2 1 34 34 THR CG2 C 13 19.253 0.062 . 1 . . . . B 247 THR CG2 . 34122 1 1347 . 2 1 34 34 THR N N 15 110.209 0.027 . 1 . . . . B 247 THR N . 34122 1 1348 . 2 1 35 35 THR H H 1 7.738 0.003 . 1 . . . . B 248 THR H . 34122 1 1349 . 2 1 35 35 THR HA H 1 4.072 0.011 . 1 . . . . B 248 THR HA . 34122 1 1350 . 2 1 35 35 THR HB H 1 3.990 0.004 . 1 . . . . B 248 THR HB . 34122 1 1351 . 2 1 35 35 THR HG21 H 1 1.206 0.008 . 1 . . . . B 248 THR HG21 . 34122 1 1352 . 2 1 35 35 THR HG22 H 1 1.206 0.008 . 1 . . . . B 248 THR HG22 . 34122 1 1353 . 2 1 35 35 THR HG23 H 1 1.206 0.008 . 1 . . . . B 248 THR HG23 . 34122 1 1354 . 2 1 35 35 THR C C 13 173.178 0.000 . 1 . . . . B 248 THR C . 34122 1 1355 . 2 1 35 35 THR CA C 13 64.356 0.080 . 1 . . . . B 248 THR CA . 34122 1 1356 . 2 1 35 35 THR CB C 13 69.739 0.076 . 1 . . . . B 248 THR CB . 34122 1 1357 . 2 1 35 35 THR CG2 C 13 22.701 0.065 . 1 . . . . B 248 THR CG2 . 34122 1 1358 . 2 1 35 35 THR N N 15 117.367 0.020 . 1 . . . . B 248 THR N . 34122 1 1359 . 2 1 36 36 VAL H H 1 7.677 0.004 . 1 . . . . B 249 VAL H . 34122 1 1360 . 2 1 36 36 VAL HA H 1 5.183 0.006 . 1 . . . . B 249 VAL HA . 34122 1 1361 . 2 1 36 36 VAL HB H 1 1.946 0.007 . 1 . . . . B 249 VAL HB . 34122 1 1362 . 2 1 36 36 VAL HG11 H 1 0.865 0.004 . 2 . . . . B 249 VAL HG11 . 34122 1 1363 . 2 1 36 36 VAL HG12 H 1 0.865 0.004 . 2 . . . . B 249 VAL HG12 . 34122 1 1364 . 2 1 36 36 VAL HG13 H 1 0.865 0.004 . 2 . . . . B 249 VAL HG13 . 34122 1 1365 . 2 1 36 36 VAL HG21 H 1 1.016 0.004 . 2 . . . . B 249 VAL HG21 . 34122 1 1366 . 2 1 36 36 VAL HG22 H 1 1.016 0.004 . 2 . . . . B 249 VAL HG22 . 34122 1 1367 . 2 1 36 36 VAL HG23 H 1 1.016 0.004 . 2 . . . . B 249 VAL HG23 . 34122 1 1368 . 2 1 36 36 VAL C C 13 174.268 0.000 . 1 . . . . B 249 VAL C . 34122 1 1369 . 2 1 36 36 VAL CA C 13 60.267 0.120 . 1 . . . . B 249 VAL CA . 34122 1 1370 . 2 1 36 36 VAL CB C 13 35.693 0.084 . 1 . . . . B 249 VAL CB . 34122 1 1371 . 2 1 36 36 VAL CG1 C 13 21.453 0.072 . 2 . . . . B 249 VAL CG1 . 34122 1 1372 . 2 1 36 36 VAL CG2 C 13 21.991 0.051 . 2 . . . . B 249 VAL CG2 . 34122 1 1373 . 2 1 36 36 VAL N N 15 125.682 0.038 . 1 . . . . B 249 VAL N . 34122 1 1374 . 2 1 37 37 ASN H H 1 8.850 0.008 . 1 . . . . B 250 ASN H . 34122 1 1375 . 2 1 37 37 ASN HA H 1 5.308 0.011 . 1 . . . . B 250 ASN HA . 34122 1 1376 . 2 1 37 37 ASN HB2 H 1 2.583 0.004 . 1 . . . . B 250 ASN HB2 . 34122 1 1377 . 2 1 37 37 ASN HB3 H 1 2.583 0.004 . 1 . . . . B 250 ASN HB3 . 34122 1 1378 . 2 1 37 37 ASN HD21 H 1 6.888 0.006 . 1 . . . . B 250 ASN HD21 . 34122 1 1379 . 2 1 37 37 ASN HD22 H 1 7.918 0.003 . 1 . . . . B 250 ASN HD22 . 34122 1 1380 . 2 1 37 37 ASN C C 13 174.391 0.000 . 1 . . . . B 250 ASN C . 34122 1 1381 . 2 1 37 37 ASN CA C 13 51.362 0.109 . 1 . . . . B 250 ASN CA . 34122 1 1382 . 2 1 37 37 ASN CB C 13 42.862 0.063 . 1 . . . . B 250 ASN CB . 34122 1 1383 . 2 1 37 37 ASN CG C 13 175.930 0.004 . 1 . . . . B 250 ASN CG . 34122 1 1384 . 2 1 37 37 ASN N N 15 121.682 0.044 . 1 . . . . B 250 ASN N . 34122 1 1385 . 2 1 37 37 ASN ND2 N 15 114.619 0.037 . 1 . . . . B 250 ASN ND2 . 34122 1 1386 . 2 1 38 38 ILE H H 1 10.027 0.014 . 1 . . . . B 251 ILE H . 34122 1 1387 . 2 1 38 38 ILE HA H 1 4.663 0.000 . 1 . . . . B 251 ILE HA . 34122 1 1388 . 2 1 38 38 ILE HB H 1 1.857 0.005 . 1 . . . . B 251 ILE HB . 34122 1 1389 . 2 1 38 38 ILE HG12 H 1 1.687 0.006 . 2 . . . . B 251 ILE HG12 . 34122 1 1390 . 2 1 38 38 ILE HG13 H 1 1.721 0.000 . 2 . . . . B 251 ILE HG13 . 34122 1 1391 . 2 1 38 38 ILE HG21 H 1 0.841 0.004 . 1 . . . . B 251 ILE HG21 . 34122 1 1392 . 2 1 38 38 ILE HG22 H 1 0.841 0.004 . 1 . . . . B 251 ILE HG22 . 34122 1 1393 . 2 1 38 38 ILE HG23 H 1 0.841 0.004 . 1 . . . . B 251 ILE HG23 . 34122 1 1394 . 2 1 38 38 ILE HD11 H 1 0.830 0.005 . 1 . . . . B 251 ILE HD11 . 34122 1 1395 . 2 1 38 38 ILE HD12 H 1 0.830 0.005 . 1 . . . . B 251 ILE HD12 . 34122 1 1396 . 2 1 38 38 ILE HD13 H 1 0.830 0.005 . 1 . . . . B 251 ILE HD13 . 34122 1 1397 . 2 1 38 38 ILE C C 13 174.621 0.000 . 1 . . . . B 251 ILE C . 34122 1 1398 . 2 1 38 38 ILE CA C 13 61.969 0.074 . 1 . . . . B 251 ILE CA . 34122 1 1399 . 2 1 38 38 ILE CB C 13 38.014 0.144 . 1 . . . . B 251 ILE CB . 34122 1 1400 . 2 1 38 38 ILE CG1 C 13 27.893 0.131 . 1 . . . . B 251 ILE CG1 . 34122 1 1401 . 2 1 38 38 ILE CG2 C 13 18.129 0.109 . 1 . . . . B 251 ILE CG2 . 34122 1 1402 . 2 1 38 38 ILE CD1 C 13 13.623 0.091 . 1 . . . . B 251 ILE CD1 . 34122 1 1403 . 2 1 38 38 ILE N N 15 124.323 0.023 . 1 . . . . B 251 ILE N . 34122 1 1404 . 2 1 39 39 LYS H H 1 8.888 0.005 . 1 . . . . B 252 LYS H . 34122 1 1405 . 2 1 39 39 LYS HA H 1 4.643 0.000 . 1 . . . . B 252 LYS HA . 34122 1 1406 . 2 1 39 39 LYS HB2 H 1 1.639 0.011 . 2 . . . . B 252 LYS HB2 . 34122 1 1407 . 2 1 39 39 LYS HB3 H 1 1.737 0.008 . 2 . . . . B 252 LYS HB3 . 34122 1 1408 . 2 1 39 39 LYS HG2 H 1 1.253 0.006 . 2 . . . . B 252 LYS HG2 . 34122 1 1409 . 2 1 39 39 LYS HG3 H 1 1.253 0.006 . 2 . . . . B 252 LYS HG3 . 34122 1 1410 . 2 1 39 39 LYS HD2 H 1 1.479 0.010 . 2 . . . . B 252 LYS HD2 . 34122 1 1411 . 2 1 39 39 LYS HD3 H 1 1.574 0.012 . 2 . . . . B 252 LYS HD3 . 34122 1 1412 . 2 1 39 39 LYS HE2 H 1 2.787 0.018 . 2 . . . . B 252 LYS HE2 . 34122 1 1413 . 2 1 39 39 LYS HE3 H 1 2.850 0.023 . 2 . . . . B 252 LYS HE3 . 34122 1 1414 . 2 1 39 39 LYS C C 13 175.179 0.000 . 1 . . . . B 252 LYS C . 34122 1 1415 . 2 1 39 39 LYS CA C 13 54.560 0.059 . 1 . . . . B 252 LYS CA . 34122 1 1416 . 2 1 39 39 LYS CB C 13 34.352 0.057 . 1 . . . . B 252 LYS CB . 34122 1 1417 . 2 1 39 39 LYS CG C 13 24.609 0.060 . 1 . . . . B 252 LYS CG . 34122 1 1418 . 2 1 39 39 LYS CD C 13 29.239 0.091 . 1 . . . . B 252 LYS CD . 34122 1 1419 . 2 1 39 39 LYS CE C 13 42.079 0.111 . 1 . . . . B 252 LYS CE . 34122 1 1420 . 2 1 39 39 LYS N N 15 128.142 0.047 . 1 . . . . B 252 LYS N . 34122 1 1421 . 2 1 40 40 ARG H H 1 8.699 0.003 . 1 . . . . B 253 ARG H . 34122 1 1422 . 2 1 40 40 ARG HA H 1 4.709 0.000 . 1 . . . . B 253 ARG HA . 34122 1 1423 . 2 1 40 40 ARG HB2 H 1 1.579 0.003 . 2 . . . . B 253 ARG HB2 . 34122 1 1424 . 2 1 40 40 ARG HB3 H 1 1.921 0.006 . 2 . . . . B 253 ARG HB3 . 34122 1 1425 . 2 1 40 40 ARG HG2 H 1 1.575 0.013 . 1 . . . . B 253 ARG HG2 . 34122 1 1426 . 2 1 40 40 ARG HG3 H 1 1.575 0.013 . 1 . . . . B 253 ARG HG3 . 34122 1 1427 . 2 1 40 40 ARG HD2 H 1 3.063 0.004 . 2 . . . . B 253 ARG HD2 . 34122 1 1428 . 2 1 40 40 ARG HD3 H 1 3.233 0.011 . 2 . . . . B 253 ARG HD3 . 34122 1 1429 . 2 1 40 40 ARG C C 13 175.222 0.000 . 1 . . . . B 253 ARG C . 34122 1 1430 . 2 1 40 40 ARG CA C 13 56.001 0.081 . 1 . . . . B 253 ARG CA . 34122 1 1431 . 2 1 40 40 ARG CB C 13 33.106 0.104 . 1 . . . . B 253 ARG CB . 34122 1 1432 . 2 1 40 40 ARG CG C 13 27.230 0.073 . 1 . . . . B 253 ARG CG . 34122 1 1433 . 2 1 40 40 ARG CD C 13 43.845 0.086 . 1 . . . . B 253 ARG CD . 34122 1 1434 . 2 1 40 40 ARG N N 15 123.331 0.025 . 1 . . . . B 253 ARG N . 34122 1 1435 . 2 1 41 41 GLN H H 1 8.556 0.005 . 1 . . . . B 254 GLN H . 34122 1 1436 . 2 1 41 41 GLN HA H 1 4.543 0.000 . 1 . . . . B 254 GLN HA . 34122 1 1437 . 2 1 41 41 GLN HB2 H 1 1.935 0.007 . 2 . . . . B 254 GLN HB2 . 34122 1 1438 . 2 1 41 41 GLN HB3 H 1 2.118 0.005 . 2 . . . . B 254 GLN HB3 . 34122 1 1439 . 2 1 41 41 GLN HG2 H 1 2.247 0.006 . 2 . . . . B 254 GLN HG2 . 34122 1 1440 . 2 1 41 41 GLN HG3 H 1 2.247 0.006 . 2 . . . . B 254 GLN HG3 . 34122 1 1441 . 2 1 41 41 GLN HE21 H 1 6.731 0.003 . 1 . . . . B 254 GLN HE21 . 34122 1 1442 . 2 1 41 41 GLN HE22 H 1 7.434 0.001 . 1 . . . . B 254 GLN HE22 . 34122 1 1443 . 2 1 41 41 GLN C C 13 175.057 0.000 . 1 . . . . B 254 GLN C . 34122 1 1444 . 2 1 41 41 GLN CA C 13 55.315 0.070 . 1 . . . . B 254 GLN CA . 34122 1 1445 . 2 1 41 41 GLN CB C 13 29.930 0.037 . 1 . . . . B 254 GLN CB . 34122 1 1446 . 2 1 41 41 GLN CG C 13 34.163 0.129 . 1 . . . . B 254 GLN CG . 34122 1 1447 . 2 1 41 41 GLN CD C 13 180.406 0.004 . 1 . . . . B 254 GLN CD . 34122 1 1448 . 2 1 41 41 GLN N N 15 124.872 0.027 . 1 . . . . B 254 GLN N . 34122 1 1449 . 2 1 41 41 GLN NE2 N 15 111.393 0.172 . 1 . . . . B 254 GLN NE2 . 34122 1 1450 . 2 1 42 42 LYS H H 1 8.662 0.004 . 1 . . . . B 255 LYS H . 34122 1 1451 . 2 1 42 42 LYS HA H 1 3.954 0.000 . 1 . . . . B 255 LYS HA . 34122 1 1452 . 2 1 42 42 LYS HB2 H 1 1.891 0.005 . 2 . . . . B 255 LYS HB2 . 34122 1 1453 . 2 1 42 42 LYS HB3 H 1 2.058 0.013 . 2 . . . . B 255 LYS HB3 . 34122 1 1454 . 2 1 42 42 LYS HG2 H 1 1.451 0.000 . 1 . . . . B 255 LYS HG2 . 34122 1 1455 . 2 1 42 42 LYS HG3 H 1 1.451 0.000 . 1 . . . . B 255 LYS HG3 . 34122 1 1456 . 2 1 42 42 LYS HD2 H 1 1.739 0.017 . 1 . . . . B 255 LYS HD2 . 34122 1 1457 . 2 1 42 42 LYS HD3 H 1 1.739 0.017 . 1 . . . . B 255 LYS HD3 . 34122 1 1458 . 2 1 42 42 LYS HE2 H 1 3.020 0.000 . 1 . . . . B 255 LYS HE2 . 34122 1 1459 . 2 1 42 42 LYS HE3 H 1 3.020 0.000 . 1 . . . . B 255 LYS HE3 . 34122 1 1460 . 2 1 42 42 LYS C C 13 176.537 0.000 . 1 . . . . B 255 LYS C . 34122 1 1461 . 2 1 42 42 LYS CA C 13 59.159 0.063 . 1 . . . . B 255 LYS CA . 34122 1 1462 . 2 1 42 42 LYS CB C 13 31.047 0.113 . 1 . . . . B 255 LYS CB . 34122 1 1463 . 2 1 42 42 LYS CG C 13 25.410 0.000 . 1 . . . . B 255 LYS CG . 34122 1 1464 . 2 1 42 42 LYS CD C 13 29.108 0.009 . 1 . . . . B 255 LYS CD . 34122 1 1465 . 2 1 42 42 LYS CE C 13 42.406 0.000 . 1 . . . . B 255 LYS CE . 34122 1 1466 . 2 1 42 42 LYS N N 15 121.902 0.022 . 1 . . . . B 255 LYS N . 34122 1 1467 . 2 1 43 43 LYS H H 1 8.358 0.004 . 1 . . . . B 256 LYS H . 34122 1 1468 . 2 1 43 43 LYS HA H 1 4.250 0.014 . 1 . . . . B 256 LYS HA . 34122 1 1469 . 2 1 43 43 LYS HB2 H 1 2.003 0.021 . 2 . . . . B 256 LYS HB2 . 34122 1 1470 . 2 1 43 43 LYS HB3 H 1 2.003 0.021 . 2 . . . . B 256 LYS HB3 . 34122 1 1471 . 2 1 43 43 LYS HG2 H 1 1.451 0.010 . 1 . . . . B 256 LYS HG2 . 34122 1 1472 . 2 1 43 43 LYS HG3 H 1 1.451 0.010 . 1 . . . . B 256 LYS HG3 . 34122 1 1473 . 2 1 43 43 LYS HD2 H 1 1.733 0.024 . 1 . . . . B 256 LYS HD2 . 34122 1 1474 . 2 1 43 43 LYS HD3 H 1 1.733 0.024 . 1 . . . . B 256 LYS HD3 . 34122 1 1475 . 2 1 43 43 LYS HE2 H 1 3.033 0.017 . 1 . . . . B 256 LYS HE2 . 34122 1 1476 . 2 1 43 43 LYS HE3 H 1 3.033 0.017 . 1 . . . . B 256 LYS HE3 . 34122 1 1477 . 2 1 43 43 LYS C C 13 174.955 0.000 . 1 . . . . B 256 LYS C . 34122 1 1478 . 2 1 43 43 LYS CA C 13 57.449 0.054 . 1 . . . . B 256 LYS CA . 34122 1 1479 . 2 1 43 43 LYS CB C 13 33.011 0.058 . 1 . . . . B 256 LYS CB . 34122 1 1480 . 2 1 43 43 LYS CG C 13 25.164 0.105 . 1 . . . . B 256 LYS CG . 34122 1 1481 . 2 1 43 43 LYS CD C 13 29.333 0.089 . 1 . . . . B 256 LYS CD . 34122 1 1482 . 2 1 43 43 LYS CE C 13 42.264 0.000 . 1 . . . . B 256 LYS CE . 34122 1 1483 . 2 1 43 43 LYS N N 15 117.694 0.031 . 1 . . . . B 256 LYS N . 34122 1 1484 . 2 1 44 44 LYS H H 1 7.435 0.002 . 1 . . . . B 257 LYS H . 34122 1 1485 . 2 1 44 44 LYS HA H 1 4.418 0.000 . 1 . . . . B 257 LYS HA . 34122 1 1486 . 2 1 44 44 LYS HB2 H 1 1.765 0.017 . 2 . . . . B 257 LYS HB2 . 34122 1 1487 . 2 1 44 44 LYS HB3 H 1 1.820 0.008 . 2 . . . . B 257 LYS HB3 . 34122 1 1488 . 2 1 44 44 LYS HG2 H 1 1.185 0.008 . 2 . . . . B 257 LYS HG2 . 34122 1 1489 . 2 1 44 44 LYS HG3 H 1 1.338 0.007 . 2 . . . . B 257 LYS HG3 . 34122 1 1490 . 2 1 44 44 LYS HD2 H 1 1.643 0.015 . 1 . . . . B 257 LYS HD2 . 34122 1 1491 . 2 1 44 44 LYS HD3 H 1 1.643 0.015 . 1 . . . . B 257 LYS HD3 . 34122 1 1492 . 2 1 44 44 LYS HE2 H 1 2.895 0.000 . 1 . . . . B 257 LYS HE2 . 34122 1 1493 . 2 1 44 44 LYS HE3 H 1 2.895 0.000 . 1 . . . . B 257 LYS HE3 . 34122 1 1494 . 2 1 44 44 LYS C C 13 174.277 0.000 . 1 . . . . B 257 LYS C . 34122 1 1495 . 2 1 44 44 LYS CA C 13 54.823 0.052 . 1 . . . . B 257 LYS CA . 34122 1 1496 . 2 1 44 44 LYS CB C 13 34.703 0.099 . 1 . . . . B 257 LYS CB . 34122 1 1497 . 2 1 44 44 LYS CG C 13 23.770 0.120 . 1 . . . . B 257 LYS CG . 34122 1 1498 . 2 1 44 44 LYS CD C 13 29.636 0.036 . 1 . . . . B 257 LYS CD . 34122 1 1499 . 2 1 44 44 LYS CE C 13 42.186 0.000 . 1 . . . . B 257 LYS CE . 34122 1 1500 . 2 1 44 44 LYS N N 15 115.637 0.019 . 1 . . . . B 257 LYS N . 34122 1 1501 . 2 1 45 45 GLY H H 1 7.482 0.003 . 1 . . . . B 258 GLY H . 34122 1 1502 . 2 1 45 45 GLY HA2 H 1 3.292 0.008 . 2 . . . . B 258 GLY HA2 . 34122 1 1503 . 2 1 45 45 GLY HA3 H 1 3.878 0.004 . 2 . . . . B 258 GLY HA3 . 34122 1 1504 . 2 1 45 45 GLY C C 13 171.842 0.000 . 1 . . . . B 258 GLY C . 34122 1 1505 . 2 1 45 45 GLY CA C 13 45.086 0.052 . 1 . . . . B 258 GLY CA . 34122 1 1506 . 2 1 45 45 GLY N N 15 107.846 0.031 . 1 . . . . B 258 GLY N . 34122 1 1507 . 2 1 46 46 LYS H H 1 8.431 0.004 . 1 . . . . B 259 LYS H . 34122 1 1508 . 2 1 46 46 LYS HA H 1 5.090 0.011 . 1 . . . . B 259 LYS HA . 34122 1 1509 . 2 1 46 46 LYS HB2 H 1 1.350 0.006 . 2 . . . . B 259 LYS HB2 . 34122 1 1510 . 2 1 46 46 LYS HB3 H 1 1.578 0.007 . 2 . . . . B 259 LYS HB3 . 34122 1 1511 . 2 1 46 46 LYS HG2 H 1 1.162 0.007 . 1 . . . . B 259 LYS HG2 . 34122 1 1512 . 2 1 46 46 LYS HG3 H 1 1.162 0.007 . 1 . . . . B 259 LYS HG3 . 34122 1 1513 . 2 1 46 46 LYS HD2 H 1 1.430 0.003 . 1 . . . . B 259 LYS HD2 . 34122 1 1514 . 2 1 46 46 LYS HD3 H 1 1.430 0.003 . 1 . . . . B 259 LYS HD3 . 34122 1 1515 . 2 1 46 46 LYS HE2 H 1 2.733 0.015 . 1 . . . . B 259 LYS HE2 . 34122 1 1516 . 2 1 46 46 LYS HE3 H 1 2.733 0.015 . 1 . . . . B 259 LYS HE3 . 34122 1 1517 . 2 1 46 46 LYS C C 13 174.904 0.000 . 1 . . . . B 259 LYS C . 34122 1 1518 . 2 1 46 46 LYS CA C 13 54.859 0.110 . 1 . . . . B 259 LYS CA . 34122 1 1519 . 2 1 46 46 LYS CB C 13 35.991 0.076 . 1 . . . . B 259 LYS CB . 34122 1 1520 . 2 1 46 46 LYS CG C 13 24.402 0.099 . 1 . . . . B 259 LYS CG . 34122 1 1521 . 2 1 46 46 LYS CD C 13 29.815 0.093 . 1 . . . . B 259 LYS CD . 34122 1 1522 . 2 1 46 46 LYS CE C 13 41.991 0.085 . 1 . . . . B 259 LYS CE . 34122 1 1523 . 2 1 46 46 LYS N N 15 116.976 0.022 . 1 . . . . B 259 LYS N . 34122 1 1524 . 2 1 47 47 ILE H H 1 9.212 0.011 . 1 . . . . B 260 ILE H . 34122 1 1525 . 2 1 47 47 ILE HA H 1 4.570 0.000 . 1 . . . . B 260 ILE HA . 34122 1 1526 . 2 1 47 47 ILE HB H 1 1.731 0.000 . 1 . . . . B 260 ILE HB . 34122 1 1527 . 2 1 47 47 ILE HG12 H 1 0.837 0.006 . 2 . . . . B 260 ILE HG12 . 34122 1 1528 . 2 1 47 47 ILE HG13 H 1 1.796 0.003 . 2 . . . . B 260 ILE HG13 . 34122 1 1529 . 2 1 47 47 ILE HG21 H 1 0.655 0.007 . 1 . . . . B 260 ILE HG21 . 34122 1 1530 . 2 1 47 47 ILE HG22 H 1 0.655 0.007 . 1 . . . . B 260 ILE HG22 . 34122 1 1531 . 2 1 47 47 ILE HG23 H 1 0.655 0.007 . 1 . . . . B 260 ILE HG23 . 34122 1 1532 . 2 1 47 47 ILE HD11 H 1 0.622 0.007 . 1 . . . . B 260 ILE HD11 . 34122 1 1533 . 2 1 47 47 ILE HD12 H 1 0.622 0.007 . 1 . . . . B 260 ILE HD12 . 34122 1 1534 . 2 1 47 47 ILE HD13 H 1 0.622 0.007 . 1 . . . . B 260 ILE HD13 . 34122 1 1535 . 2 1 47 47 ILE C C 13 175.010 0.000 . 1 . . . . B 260 ILE C . 34122 1 1536 . 2 1 47 47 ILE CA C 13 61.087 0.057 . 1 . . . . B 260 ILE CA . 34122 1 1537 . 2 1 47 47 ILE CB C 13 40.102 0.083 . 1 . . . . B 260 ILE CB . 34122 1 1538 . 2 1 47 47 ILE CG1 C 13 27.983 0.189 . 1 . . . . B 260 ILE CG1 . 34122 1 1539 . 2 1 47 47 ILE CG2 C 13 17.140 0.077 . 1 . . . . B 260 ILE CG2 . 34122 1 1540 . 2 1 47 47 ILE CD1 C 13 14.206 0.070 . 1 . . . . B 260 ILE CD1 . 34122 1 1541 . 2 1 47 47 ILE N N 15 123.080 0.029 . 1 . . . . B 260 ILE N . 34122 1 1542 . 2 1 48 48 GLU H H 1 9.284 0.010 . 1 . . . . B 261 GLU H . 34122 1 1543 . 2 1 48 48 GLU HA H 1 5.281 0.012 . 1 . . . . B 261 GLU HA . 34122 1 1544 . 2 1 48 48 GLU HB2 H 1 1.678 0.007 . 2 . . . . B 261 GLU HB2 . 34122 1 1545 . 2 1 48 48 GLU HB3 H 1 2.156 0.007 . 2 . . . . B 261 GLU HB3 . 34122 1 1546 . 2 1 48 48 GLU HG2 H 1 1.907 0.002 . 2 . . . . B 261 GLU HG2 . 34122 1 1547 . 2 1 48 48 GLU HG3 H 1 2.184 0.004 . 2 . . . . B 261 GLU HG3 . 34122 1 1548 . 2 1 48 48 GLU C C 13 175.129 0.000 . 1 . . . . B 261 GLU C . 34122 1 1549 . 2 1 48 48 GLU CA C 13 54.196 0.097 . 1 . . . . B 261 GLU CA . 34122 1 1550 . 2 1 48 48 GLU CB C 13 32.642 0.056 . 1 . . . . B 261 GLU CB . 34122 1 1551 . 2 1 48 48 GLU CG C 13 36.754 0.121 . 1 . . . . B 261 GLU CG . 34122 1 1552 . 2 1 48 48 GLU N N 15 125.509 0.041 . 1 . . . . B 261 GLU N . 34122 1 1553 . 2 1 49 49 ILE H H 1 9.128 0.008 . 1 . . . . B 262 ILE H . 34122 1 1554 . 2 1 49 49 ILE HA H 1 4.475 0.000 . 1 . . . . B 262 ILE HA . 34122 1 1555 . 2 1 49 49 ILE HB H 1 1.632 0.014 . 1 . . . . B 262 ILE HB . 34122 1 1556 . 2 1 49 49 ILE HG12 H 1 1.354 0.005 . 2 . . . . B 262 ILE HG12 . 34122 1 1557 . 2 1 49 49 ILE HG13 H 1 0.544 0.011 . 2 . . . . B 262 ILE HG13 . 34122 1 1558 . 2 1 49 49 ILE HG21 H 1 0.472 0.012 . 1 . . . . B 262 ILE HG21 . 34122 1 1559 . 2 1 49 49 ILE HG22 H 1 0.472 0.012 . 1 . . . . B 262 ILE HG22 . 34122 1 1560 . 2 1 49 49 ILE HG23 H 1 0.472 0.012 . 1 . . . . B 262 ILE HG23 . 34122 1 1561 . 2 1 49 49 ILE HD11 H 1 0.203 0.011 . 1 . . . . B 262 ILE HD11 . 34122 1 1562 . 2 1 49 49 ILE HD12 H 1 0.203 0.011 . 1 . . . . B 262 ILE HD12 . 34122 1 1563 . 2 1 49 49 ILE HD13 H 1 0.203 0.011 . 1 . . . . B 262 ILE HD13 . 34122 1 1564 . 2 1 49 49 ILE C C 13 175.871 0.000 . 1 . . . . B 262 ILE C . 34122 1 1565 . 2 1 49 49 ILE CA C 13 60.614 0.116 . 1 . . . . B 262 ILE CA . 34122 1 1566 . 2 1 49 49 ILE CB C 13 40.354 0.073 . 1 . . . . B 262 ILE CB . 34122 1 1567 . 2 1 49 49 ILE CG1 C 13 26.945 0.123 . 1 . . . . B 262 ILE CG1 . 34122 1 1568 . 2 1 49 49 ILE CG2 C 13 17.722 0.071 . 1 . . . . B 262 ILE CG2 . 34122 1 1569 . 2 1 49 49 ILE CD1 C 13 13.846 0.033 . 1 . . . . B 262 ILE CD1 . 34122 1 1570 . 2 1 49 49 ILE N N 15 124.193 0.026 . 1 . . . . B 262 ILE N . 34122 1 1571 . 2 1 50 50 GLU H H 1 8.312 0.008 . 1 . . . . B 263 GLU H . 34122 1 1572 . 2 1 50 50 GLU HA H 1 4.499 0.025 . 1 . . . . B 263 GLU HA . 34122 1 1573 . 2 1 50 50 GLU HB2 H 1 1.774 0.000 . 2 . . . . B 263 GLU HB2 . 34122 1 1574 . 2 1 50 50 GLU HB3 H 1 1.878 0.000 . 2 . . . . B 263 GLU HB3 . 34122 1 1575 . 2 1 50 50 GLU HG2 H 1 1.782 0.004 . 2 . . . . B 263 GLU HG2 . 34122 1 1576 . 2 1 50 50 GLU HG3 H 1 2.168 0.008 . 2 . . . . B 263 GLU HG3 . 34122 1 1577 . 2 1 50 50 GLU C C 13 175.141 0.000 . 1 . . . . B 263 GLU C . 34122 1 1578 . 2 1 50 50 GLU CA C 13 57.137 0.095 . 1 . . . . B 263 GLU CA . 34122 1 1579 . 2 1 50 50 GLU CB C 13 31.766 0.147 . 1 . . . . B 263 GLU CB . 34122 1 1580 . 2 1 50 50 GLU CG C 13 37.348 0.180 . 1 . . . . B 263 GLU CG . 34122 1 1581 . 2 1 50 50 GLU N N 15 126.368 0.040 . 1 . . . . B 263 GLU N . 34122 1 1582 . 2 1 51 51 PHE H H 1 7.781 0.005 . 1 . . . . B 264 PHE H . 34122 1 1583 . 2 1 51 51 PHE HA H 1 4.947 0.000 . 1 . . . . B 264 PHE HA . 34122 1 1584 . 2 1 51 51 PHE HB2 H 1 2.704 0.003 . 2 . . . . B 264 PHE HB2 . 34122 1 1585 . 2 1 51 51 PHE HB3 H 1 3.012 0.017 . 2 . . . . B 264 PHE HB3 . 34122 1 1586 . 2 1 51 51 PHE HD1 H 1 6.928 0.007 . 1 . . . . B 264 PHE HD1 . 34122 1 1587 . 2 1 51 51 PHE HD2 H 1 6.928 0.007 . 1 . . . . B 264 PHE HD2 . 34122 1 1588 . 2 1 51 51 PHE HE1 H 1 6.922 0.007 . 1 . . . . B 264 PHE HE1 . 34122 1 1589 . 2 1 51 51 PHE HE2 H 1 6.922 0.007 . 1 . . . . B 264 PHE HE2 . 34122 1 1590 . 2 1 51 51 PHE HZ H 1 6.772 0.012 . 1 . . . . B 264 PHE HZ . 34122 1 1591 . 2 1 51 51 PHE C C 13 174.402 0.000 . 1 . . . . B 264 PHE C . 34122 1 1592 . 2 1 51 51 PHE CA C 13 55.693 0.051 . 1 . . . . B 264 PHE CA . 34122 1 1593 . 2 1 51 51 PHE CB C 13 41.895 0.079 . 1 . . . . B 264 PHE CB . 34122 1 1594 . 2 1 51 51 PHE CD1 C 13 133.066 0.035 . 1 . . . . B 264 PHE CD1 . 34122 1 1595 . 2 1 51 51 PHE CD2 C 13 133.066 0.035 . 1 . . . . B 264 PHE CD2 . 34122 1 1596 . 2 1 51 51 PHE CE1 C 13 131.199 0.176 . 1 . . . . B 264 PHE CE1 . 34122 1 1597 . 2 1 51 51 PHE CE2 C 13 131.199 0.176 . 1 . . . . B 264 PHE CE2 . 34122 1 1598 . 2 1 51 51 PHE CZ C 13 129.021 0.080 . 1 . . . . B 264 PHE CZ . 34122 1 1599 . 2 1 51 51 PHE N N 15 116.406 0.037 . 1 . . . . B 264 PHE N . 34122 1 1600 . 2 1 52 52 PHE H H 1 9.375 0.006 . 1 . . . . B 265 PHE H . 34122 1 1601 . 2 1 52 52 PHE HA H 1 4.807 0.012 . 1 . . . . B 265 PHE HA . 34122 1 1602 . 2 1 52 52 PHE HB2 H 1 2.986 0.012 . 2 . . . . B 265 PHE HB2 . 34122 1 1603 . 2 1 52 52 PHE HB3 H 1 3.453 0.012 . 2 . . . . B 265 PHE HB3 . 34122 1 1604 . 2 1 52 52 PHE HD1 H 1 7.353 0.006 . 1 . . . . B 265 PHE HD1 . 34122 1 1605 . 2 1 52 52 PHE HD2 H 1 7.353 0.006 . 1 . . . . B 265 PHE HD2 . 34122 1 1606 . 2 1 52 52 PHE C C 13 174.497 0.000 . 1 . . . . B 265 PHE C . 34122 1 1607 . 2 1 52 52 PHE CA C 13 58.705 0.039 . 1 . . . . B 265 PHE CA . 34122 1 1608 . 2 1 52 52 PHE CB C 13 40.370 0.201 . 1 . . . . B 265 PHE CB . 34122 1 1609 . 2 1 52 52 PHE CD1 C 13 131.803 0.066 . 1 . . . . B 265 PHE CD1 . 34122 1 1610 . 2 1 52 52 PHE CD2 C 13 131.803 0.066 . 1 . . . . B 265 PHE CD2 . 34122 1 1611 . 2 1 52 52 PHE N N 15 118.503 0.036 . 1 . . . . B 265 PHE N . 34122 1 1612 . 2 1 53 53 SER H H 1 8.096 0.005 . 1 . . . . B 266 SER H . 34122 1 1613 . 2 1 53 53 SER CA C 13 57.423 0.070 . 1 . . . . B 266 SER CA . 34122 1 1614 . 2 1 53 53 SER CB C 13 66.080 0.000 . 1 . . . . B 266 SER CB . 34122 1 1615 . 2 1 53 53 SER N N 15 112.575 0.013 . 1 . . . . B 266 SER N . 34122 1 1616 . 2 1 54 54 ASN HA H 1 4.438 0.003 . 1 . . . . B 267 ASN HA . 34122 1 1617 . 2 1 54 54 ASN HB2 H 1 2.825 0.016 . 2 . . . . B 267 ASN HB2 . 34122 1 1618 . 2 1 54 54 ASN HB3 H 1 2.872 0.020 . 2 . . . . B 267 ASN HB3 . 34122 1 1619 . 2 1 54 54 ASN HD21 H 1 7.715 0.003 . 1 . . . . B 267 ASN HD21 . 34122 1 1620 . 2 1 54 54 ASN HD22 H 1 6.991 0.004 . 1 . . . . B 267 ASN HD22 . 34122 1 1621 . 2 1 54 54 ASN C C 13 177.202 0.000 . 1 . . . . B 267 ASN C . 34122 1 1622 . 2 1 54 54 ASN CA C 13 56.389 0.082 . 1 . . . . B 267 ASN CA . 34122 1 1623 . 2 1 54 54 ASN CB C 13 37.887 0.173 . 1 . . . . B 267 ASN CB . 34122 1 1624 . 2 1 54 54 ASN CG C 13 176.119 0.020 . 1 . . . . B 267 ASN CG . 34122 1 1625 . 2 1 54 54 ASN ND2 N 15 112.688 0.051 . 1 . . . . B 267 ASN ND2 . 34122 1 1626 . 2 1 55 55 GLU H H 1 8.851 0.011 . 1 . . . . B 268 GLU H . 34122 1 1627 . 2 1 55 55 GLU HA H 1 4.112 0.002 . 1 . . . . B 268 GLU HA . 34122 1 1628 . 2 1 55 55 GLU HB2 H 1 1.990 0.002 . 2 . . . . B 268 GLU HB2 . 34122 1 1629 . 2 1 55 55 GLU HB3 H 1 2.144 0.008 . 2 . . . . B 268 GLU HB3 . 34122 1 1630 . 2 1 55 55 GLU HG2 H 1 2.331 0.002 . 2 . . . . B 268 GLU HG2 . 34122 1 1631 . 2 1 55 55 GLU HG3 H 1 2.508 0.009 . 2 . . . . B 268 GLU HG3 . 34122 1 1632 . 2 1 55 55 GLU C C 13 179.358 0.000 . 1 . . . . B 268 GLU C . 34122 1 1633 . 2 1 55 55 GLU CA C 13 60.461 0.053 . 1 . . . . B 268 GLU CA . 34122 1 1634 . 2 1 55 55 GLU CB C 13 28.639 0.026 . 1 . . . . B 268 GLU CB . 34122 1 1635 . 2 1 55 55 GLU CG C 13 37.391 0.066 . 1 . . . . B 268 GLU CG . 34122 1 1636 . 2 1 55 55 GLU N N 15 120.508 0.041 . 1 . . . . B 268 GLU N . 34122 1 1637 . 2 1 56 56 ASP H H 1 8.111 0.004 . 1 . . . . B 269 ASP H . 34122 1 1638 . 2 1 56 56 ASP HA H 1 4.551 0.012 . 1 . . . . B 269 ASP HA . 34122 1 1639 . 2 1 56 56 ASP HB2 H 1 2.917 0.000 . 2 . . . . B 269 ASP HB2 . 34122 1 1640 . 2 1 56 56 ASP HB3 H 1 3.091 0.000 . 2 . . . . B 269 ASP HB3 . 34122 1 1641 . 2 1 56 56 ASP C C 13 177.593 0.000 . 1 . . . . B 269 ASP C . 34122 1 1642 . 2 1 56 56 ASP CA C 13 57.080 0.058 . 1 . . . . B 269 ASP CA . 34122 1 1643 . 2 1 56 56 ASP CB C 13 42.713 0.014 . 1 . . . . B 269 ASP CB . 34122 1 1644 . 2 1 56 56 ASP N N 15 121.532 0.030 . 1 . . . . B 269 ASP N . 34122 1 1645 . 2 1 57 57 LEU H H 1 7.511 0.005 . 1 . . . . B 270 LEU H . 34122 1 1646 . 2 1 57 57 LEU HA H 1 3.506 0.011 . 1 . . . . B 270 LEU HA . 34122 1 1647 . 2 1 57 57 LEU HB2 H 1 0.529 0.007 . 2 . . . . B 270 LEU HB2 . 34122 1 1648 . 2 1 57 57 LEU HB3 H 1 1.726 0.015 . 2 . . . . B 270 LEU HB3 . 34122 1 1649 . 2 1 57 57 LEU HG H 1 1.143 0.008 . 1 . . . . B 270 LEU HG . 34122 1 1650 . 2 1 57 57 LEU HD11 H 1 0.044 0.009 . 2 . . . . B 270 LEU HD11 . 34122 1 1651 . 2 1 57 57 LEU HD12 H 1 0.044 0.009 . 2 . . . . B 270 LEU HD12 . 34122 1 1652 . 2 1 57 57 LEU HD13 H 1 0.044 0.009 . 2 . . . . B 270 LEU HD13 . 34122 1 1653 . 2 1 57 57 LEU HD21 H 1 0.410 0.005 . 2 . . . . B 270 LEU HD21 . 34122 1 1654 . 2 1 57 57 LEU HD22 H 1 0.410 0.005 . 2 . . . . B 270 LEU HD22 . 34122 1 1655 . 2 1 57 57 LEU HD23 H 1 0.410 0.005 . 2 . . . . B 270 LEU HD23 . 34122 1 1656 . 2 1 57 57 LEU C C 13 177.532 0.000 . 1 . . . . B 270 LEU C . 34122 1 1657 . 2 1 57 57 LEU CA C 13 58.157 0.060 . 1 . . . . B 270 LEU CA . 34122 1 1658 . 2 1 57 57 LEU CB C 13 39.782 0.073 . 1 . . . . B 270 LEU CB . 34122 1 1659 . 2 1 57 57 LEU CG C 13 26.137 0.039 . 1 . . . . B 270 LEU CG . 34122 1 1660 . 2 1 57 57 LEU CD1 C 13 21.950 0.077 . 2 . . . . B 270 LEU CD1 . 34122 1 1661 . 2 1 57 57 LEU CD2 C 13 25.416 0.085 . 2 . . . . B 270 LEU CD2 . 34122 1 1662 . 2 1 57 57 LEU N N 15 119.661 0.028 . 1 . . . . B 270 LEU N . 34122 1 1663 . 2 1 58 58 ASP H H 1 7.936 0.004 . 1 . . . . B 271 ASP H . 34122 1 1664 . 2 1 58 58 ASP HA H 1 4.200 0.003 . 1 . . . . B 271 ASP HA . 34122 1 1665 . 2 1 58 58 ASP HB2 H 1 2.627 0.025 . 2 . . . . B 271 ASP HB2 . 34122 1 1666 . 2 1 58 58 ASP HB3 H 1 2.681 0.021 . 2 . . . . B 271 ASP HB3 . 34122 1 1667 . 2 1 58 58 ASP C C 13 178.536 0.000 . 1 . . . . B 271 ASP C . 34122 1 1668 . 2 1 58 58 ASP CA C 13 57.681 0.060 . 1 . . . . B 271 ASP CA . 34122 1 1669 . 2 1 58 58 ASP CB C 13 40.233 0.004 . 1 . . . . B 271 ASP CB . 34122 1 1670 . 2 1 58 58 ASP N N 15 117.890 0.027 . 1 . . . . B 271 ASP N . 34122 1 1671 . 2 1 59 59 ARG H H 1 7.810 0.005 . 1 . . . . B 272 ARG H . 34122 1 1672 . 2 1 59 59 ARG HA H 1 4.047 0.010 . 1 . . . . B 272 ARG HA . 34122 1 1673 . 2 1 59 59 ARG HB2 H 1 1.954 0.004 . 2 . . . . B 272 ARG HB2 . 34122 1 1674 . 2 1 59 59 ARG HB3 H 1 2.326 0.000 . 2 . . . . B 272 ARG HB3 . 34122 1 1675 . 2 1 59 59 ARG HG2 H 1 1.484 0.005 . 2 . . . . B 272 ARG HG2 . 34122 1 1676 . 2 1 59 59 ARG HG3 H 1 1.735 0.009 . 2 . . . . B 272 ARG HG3 . 34122 1 1677 . 2 1 59 59 ARG HD2 H 1 3.209 0.000 . 2 . . . . B 272 ARG HD2 . 34122 1 1678 . 2 1 59 59 ARG HD3 H 1 3.468 0.010 . 2 . . . . B 272 ARG HD3 . 34122 1 1679 . 2 1 59 59 ARG HE H 1 7.415 0.005 . 1 . . . . B 272 ARG HE . 34122 1 1680 . 2 1 59 59 ARG C C 13 178.875 0.000 . 1 . . . . B 272 ARG C . 34122 1 1681 . 2 1 59 59 ARG CA C 13 59.481 0.062 . 1 . . . . B 272 ARG CA . 34122 1 1682 . 2 1 59 59 ARG CB C 13 30.431 0.064 . 1 . . . . B 272 ARG CB . 34122 1 1683 . 2 1 59 59 ARG CG C 13 27.241 0.044 . 1 . . . . B 272 ARG CG . 34122 1 1684 . 2 1 59 59 ARG CD C 13 43.195 0.075 . 1 . . . . B 272 ARG CD . 34122 1 1685 . 2 1 59 59 ARG N N 15 120.949 0.044 . 1 . . . . B 272 ARG N . 34122 1 1686 . 2 1 59 59 ARG NE N 15 82.594 0.027 . 1 . . . . B 272 ARG NE . 34122 1 1687 . 2 1 60 60 ILE H H 1 8.183 0.006 . 1 . . . . B 273 ILE H . 34122 1 1688 . 2 1 60 60 ILE HA H 1 3.719 0.006 . 1 . . . . B 273 ILE HA . 34122 1 1689 . 2 1 60 60 ILE HB H 1 1.833 0.013 . 1 . . . . B 273 ILE HB . 34122 1 1690 . 2 1 60 60 ILE HG12 H 1 1.028 0.005 . 1 . . . . B 273 ILE HG12 . 34122 1 1691 . 2 1 60 60 ILE HG13 H 1 1.028 0.005 . 1 . . . . B 273 ILE HG13 . 34122 1 1692 . 2 1 60 60 ILE HG21 H 1 0.702 0.010 . 1 . . . . B 273 ILE HG21 . 34122 1 1693 . 2 1 60 60 ILE HG22 H 1 0.702 0.010 . 1 . . . . B 273 ILE HG22 . 34122 1 1694 . 2 1 60 60 ILE HG23 H 1 0.702 0.010 . 1 . . . . B 273 ILE HG23 . 34122 1 1695 . 2 1 60 60 ILE HD11 H 1 0.795 0.005 . 1 . . . . B 273 ILE HD11 . 34122 1 1696 . 2 1 60 60 ILE HD12 H 1 0.795 0.005 . 1 . . . . B 273 ILE HD12 . 34122 1 1697 . 2 1 60 60 ILE HD13 H 1 0.795 0.005 . 1 . . . . B 273 ILE HD13 . 34122 1 1698 . 2 1 60 60 ILE C C 13 177.648 0.000 . 1 . . . . B 273 ILE C . 34122 1 1699 . 2 1 60 60 ILE CA C 13 65.852 0.066 . 1 . . . . B 273 ILE CA . 34122 1 1700 . 2 1 60 60 ILE CB C 13 38.398 0.089 . 1 . . . . B 273 ILE CB . 34122 1 1701 . 2 1 60 60 ILE CG1 C 13 30.001 0.142 . 1 . . . . B 273 ILE CG1 . 34122 1 1702 . 2 1 60 60 ILE CG2 C 13 17.265 0.052 . 1 . . . . B 273 ILE CG2 . 34122 1 1703 . 2 1 60 60 ILE CD1 C 13 14.610 0.082 . 1 . . . . B 273 ILE CD1 . 34122 1 1704 . 2 1 60 60 ILE N N 15 120.781 0.034 . 1 . . . . B 273 ILE N . 34122 1 1705 . 2 1 61 61 LEU H H 1 8.443 0.006 . 1 . . . . B 274 LEU H . 34122 1 1706 . 2 1 61 61 LEU HA H 1 3.948 0.000 . 1 . . . . B 274 LEU HA . 34122 1 1707 . 2 1 61 61 LEU HB2 H 1 1.366 0.007 . 2 . . . . B 274 LEU HB2 . 34122 1 1708 . 2 1 61 61 LEU HB3 H 1 1.895 0.013 . 2 . . . . B 274 LEU HB3 . 34122 1 1709 . 2 1 61 61 LEU HG H 1 1.762 0.010 . 1 . . . . B 274 LEU HG . 34122 1 1710 . 2 1 61 61 LEU HD11 H 1 0.735 0.005 . 2 . . . . B 274 LEU HD11 . 34122 1 1711 . 2 1 61 61 LEU HD12 H 1 0.735 0.005 . 2 . . . . B 274 LEU HD12 . 34122 1 1712 . 2 1 61 61 LEU HD13 H 1 0.735 0.005 . 2 . . . . B 274 LEU HD13 . 34122 1 1713 . 2 1 61 61 LEU HD21 H 1 0.730 0.005 . 2 . . . . B 274 LEU HD21 . 34122 1 1714 . 2 1 61 61 LEU HD22 H 1 0.730 0.005 . 2 . . . . B 274 LEU HD22 . 34122 1 1715 . 2 1 61 61 LEU HD23 H 1 0.730 0.005 . 2 . . . . B 274 LEU HD23 . 34122 1 1716 . 2 1 61 61 LEU C C 13 180.276 0.000 . 1 . . . . B 274 LEU C . 34122 1 1717 . 2 1 61 61 LEU CA C 13 58.054 0.057 . 1 . . . . B 274 LEU CA . 34122 1 1718 . 2 1 61 61 LEU CB C 13 40.463 0.059 . 1 . . . . B 274 LEU CB . 34122 1 1719 . 2 1 61 61 LEU CG C 13 27.216 0.117 . 1 . . . . B 274 LEU CG . 34122 1 1720 . 2 1 61 61 LEU CD1 C 13 23.053 0.082 . 2 . . . . B 274 LEU CD1 . 34122 1 1721 . 2 1 61 61 LEU CD2 C 13 25.332 0.084 . 2 . . . . B 274 LEU CD2 . 34122 1 1722 . 2 1 61 61 LEU N N 15 118.234 0.050 . 1 . . . . B 274 LEU N . 34122 1 1723 . 2 1 62 62 GLU H H 1 8.091 0.004 . 1 . . . . B 275 GLU H . 34122 1 1724 . 2 1 62 62 GLU HA H 1 4.009 0.004 . 1 . . . . B 275 GLU HA . 34122 1 1725 . 2 1 62 62 GLU HB2 H 1 2.137 0.000 . 1 . . . . B 275 GLU HB2 . 34122 1 1726 . 2 1 62 62 GLU HB3 H 1 2.137 0.000 . 1 . . . . B 275 GLU HB3 . 34122 1 1727 . 2 1 62 62 GLU HG2 H 1 2.245 0.000 . 2 . . . . B 275 GLU HG2 . 34122 1 1728 . 2 1 62 62 GLU HG3 H 1 2.353 0.000 . 2 . . . . B 275 GLU HG3 . 34122 1 1729 . 2 1 62 62 GLU C C 13 179.163 0.000 . 1 . . . . B 275 GLU C . 34122 1 1730 . 2 1 62 62 GLU CA C 13 59.412 0.070 . 1 . . . . B 275 GLU CA . 34122 1 1731 . 2 1 62 62 GLU CB C 13 29.174 0.101 . 1 . . . . B 275 GLU CB . 34122 1 1732 . 2 1 62 62 GLU CG C 13 36.178 0.000 . 1 . . . . B 275 GLU CG . 34122 1 1733 . 2 1 62 62 GLU N N 15 120.804 0.036 . 1 . . . . B 275 GLU N . 34122 1 1734 . 2 1 63 63 LEU H H 1 7.775 0.008 . 1 . . . . B 276 LEU H . 34122 1 1735 . 2 1 63 63 LEU HA H 1 4.179 0.000 . 1 . . . . B 276 LEU HA . 34122 1 1736 . 2 1 63 63 LEU HB2 H 1 1.631 0.008 . 2 . . . . B 276 LEU HB2 . 34122 1 1737 . 2 1 63 63 LEU HB3 H 1 2.156 0.010 . 2 . . . . B 276 LEU HB3 . 34122 1 1738 . 2 1 63 63 LEU HG H 1 1.811 0.002 . 1 . . . . B 276 LEU HG . 34122 1 1739 . 2 1 63 63 LEU HD11 H 1 0.675 0.022 . 2 . . . . B 276 LEU HD11 . 34122 1 1740 . 2 1 63 63 LEU HD12 H 1 0.675 0.022 . 2 . . . . B 276 LEU HD12 . 34122 1 1741 . 2 1 63 63 LEU HD13 H 1 0.675 0.022 . 2 . . . . B 276 LEU HD13 . 34122 1 1742 . 2 1 63 63 LEU HD21 H 1 0.770 0.017 . 2 . . . . B 276 LEU HD21 . 34122 1 1743 . 2 1 63 63 LEU HD22 H 1 0.770 0.017 . 2 . . . . B 276 LEU HD22 . 34122 1 1744 . 2 1 63 63 LEU HD23 H 1 0.770 0.017 . 2 . . . . B 276 LEU HD23 . 34122 1 1745 . 2 1 63 63 LEU C C 13 179.248 0.000 . 1 . . . . B 276 LEU C . 34122 1 1746 . 2 1 63 63 LEU CA C 13 57.498 0.083 . 1 . . . . B 276 LEU CA . 34122 1 1747 . 2 1 63 63 LEU CB C 13 42.244 0.053 . 1 . . . . B 276 LEU CB . 34122 1 1748 . 2 1 63 63 LEU CG C 13 26.869 0.075 . 1 . . . . B 276 LEU CG . 34122 1 1749 . 2 1 63 63 LEU CD1 C 13 23.244 0.033 . 2 . . . . B 276 LEU CD1 . 34122 1 1750 . 2 1 63 63 LEU CD2 C 13 26.086 0.059 . 2 . . . . B 276 LEU CD2 . 34122 1 1751 . 2 1 63 63 LEU N N 15 120.094 0.048 . 1 . . . . B 276 LEU N . 34122 1 1752 . 2 1 64 64 LEU H H 1 7.794 0.005 . 1 . . . . B 277 LEU H . 34122 1 1753 . 2 1 64 64 LEU HA H 1 4.393 0.011 . 1 . . . . B 277 LEU HA . 34122 1 1754 . 2 1 64 64 LEU HB2 H 1 1.456 0.008 . 2 . . . . B 277 LEU HB2 . 34122 1 1755 . 2 1 64 64 LEU HB3 H 1 1.878 0.014 . 2 . . . . B 277 LEU HB3 . 34122 1 1756 . 2 1 64 64 LEU HG H 1 2.088 0.026 . 1 . . . . B 277 LEU HG . 34122 1 1757 . 2 1 64 64 LEU HD11 H 1 0.851 0.011 . 2 . . . . B 277 LEU HD11 . 34122 1 1758 . 2 1 64 64 LEU HD12 H 1 0.851 0.011 . 2 . . . . B 277 LEU HD12 . 34122 1 1759 . 2 1 64 64 LEU HD13 H 1 0.851 0.011 . 2 . . . . B 277 LEU HD13 . 34122 1 1760 . 2 1 64 64 LEU HD21 H 1 1.062 0.006 . 2 . . . . B 277 LEU HD21 . 34122 1 1761 . 2 1 64 64 LEU HD22 H 1 1.062 0.006 . 2 . . . . B 277 LEU HD22 . 34122 1 1762 . 2 1 64 64 LEU HD23 H 1 1.062 0.006 . 2 . . . . B 277 LEU HD23 . 34122 1 1763 . 2 1 64 64 LEU C C 13 177.220 0.000 . 1 . . . . B 277 LEU C . 34122 1 1764 . 2 1 64 64 LEU CA C 13 55.861 0.065 . 1 . . . . B 277 LEU CA . 34122 1 1765 . 2 1 64 64 LEU CB C 13 42.177 0.088 . 1 . . . . B 277 LEU CB . 34122 1 1766 . 2 1 64 64 LEU CG C 13 26.529 0.106 . 1 . . . . B 277 LEU CG . 34122 1 1767 . 2 1 64 64 LEU CD1 C 13 26.243 0.035 . 2 . . . . B 277 LEU CD1 . 34122 1 1768 . 2 1 64 64 LEU CD2 C 13 23.735 0.046 . 2 . . . . B 277 LEU CD2 . 34122 1 1769 . 2 1 64 64 LEU N N 15 118.013 0.049 . 1 . . . . B 277 LEU N . 34122 1 1770 . 2 1 65 65 SER H H 1 7.679 0.003 . 1 . . . . B 278 SER H . 34122 1 1771 . 2 1 65 65 SER HA H 1 4.379 0.000 . 1 . . . . B 278 SER HA . 34122 1 1772 . 2 1 65 65 SER HB2 H 1 3.816 0.006 . 2 . . . . B 278 SER HB2 . 34122 1 1773 . 2 1 65 65 SER HB3 H 1 3.873 0.008 . 2 . . . . B 278 SER HB3 . 34122 1 1774 . 2 1 65 65 SER C C 13 174.509 0.000 . 1 . . . . B 278 SER C . 34122 1 1775 . 2 1 65 65 SER CA C 13 59.397 0.043 . 1 . . . . B 278 SER CA . 34122 1 1776 . 2 1 65 65 SER CB C 13 64.257 0.029 . 1 . . . . B 278 SER CB . 34122 1 1777 . 2 1 65 65 SER N N 15 113.607 0.028 . 1 . . . . B 278 SER N . 34122 1 1778 . 2 1 66 66 GLU H H 1 8.089 0.003 . 1 . . . . B 279 GLU H . 34122 1 1779 . 2 1 66 66 GLU HA H 1 4.248 0.014 . 1 . . . . B 279 GLU HA . 34122 1 1780 . 2 1 66 66 GLU HB2 H 1 1.985 0.002 . 2 . . . . B 279 GLU HB2 . 34122 1 1781 . 2 1 66 66 GLU HB3 H 1 2.060 0.001 . 2 . . . . B 279 GLU HB3 . 34122 1 1782 . 2 1 66 66 GLU HG2 H 1 2.288 0.000 . 2 . . . . B 279 GLU HG2 . 34122 1 1783 . 2 1 66 66 GLU HG3 H 1 2.337 0.000 . 2 . . . . B 279 GLU HG3 . 34122 1 1784 . 2 1 66 66 GLU C C 13 176.625 0.000 . 1 . . . . B 279 GLU C . 34122 1 1785 . 2 1 66 66 GLU CA C 13 57.157 0.051 . 1 . . . . B 279 GLU CA . 34122 1 1786 . 2 1 66 66 GLU CB C 13 29.826 0.095 . 1 . . . . B 279 GLU CB . 34122 1 1787 . 2 1 66 66 GLU CG C 13 36.105 0.000 . 1 . . . . B 279 GLU CG . 34122 1 1788 . 2 1 66 66 GLU N N 15 121.689 0.042 . 1 . . . . B 279 GLU N . 34122 1 1789 . 2 1 67 67 ARG H H 1 8.124 0.003 . 1 . . . . B 280 ARG H . 34122 1 1790 . 2 1 67 67 ARG HA H 1 4.370 0.000 . 1 . . . . B 280 ARG HA . 34122 1 1791 . 2 1 67 67 ARG HB2 H 1 1.798 0.000 . 2 . . . . B 280 ARG HB2 . 34122 1 1792 . 2 1 67 67 ARG HB3 H 1 1.941 0.000 . 2 . . . . B 280 ARG HB3 . 34122 1 1793 . 2 1 67 67 ARG HG2 H 1 1.676 0.000 . 2 . . . . B 280 ARG HG2 . 34122 1 1794 . 2 1 67 67 ARG HG3 H 1 1.673 0.003 . 2 . . . . B 280 ARG HG3 . 34122 1 1795 . 2 1 67 67 ARG HD2 H 1 3.193 0.001 . 2 . . . . B 280 ARG HD2 . 34122 1 1796 . 2 1 67 67 ARG HD3 H 1 3.192 0.002 . 2 . . . . B 280 ARG HD3 . 34122 1 1797 . 2 1 67 67 ARG HE H 1 7.191 0.004 . 1 . . . . B 280 ARG HE . 34122 1 1798 . 2 1 67 67 ARG C C 13 176.241 0.000 . 1 . . . . B 280 ARG C . 34122 1 1799 . 2 1 67 67 ARG CA C 13 56.057 0.112 . 1 . . . . B 280 ARG CA . 34122 1 1800 . 2 1 67 67 ARG CB C 13 31.040 0.023 . 1 . . . . B 280 ARG CB . 34122 1 1801 . 2 1 67 67 ARG CG C 13 27.100 0.015 . 1 . . . . B 280 ARG CG . 34122 1 1802 . 2 1 67 67 ARG CD C 13 43.383 0.054 . 1 . . . . B 280 ARG CD . 34122 1 1803 . 2 1 67 67 ARG N N 15 121.340 0.036 . 1 . . . . B 280 ARG N . 34122 1 1804 . 2 1 67 67 ARG NE N 15 84.901 0.006 . 1 . . . . B 280 ARG NE . 34122 1 1805 . 2 1 68 68 GLU H H 1 8.301 0.002 . 1 . . . . B 281 GLU H . 34122 1 1806 . 2 1 68 68 GLU HA H 1 4.336 0.002 . 1 . . . . B 281 GLU HA . 34122 1 1807 . 2 1 68 68 GLU HB2 H 1 1.967 0.005 . 2 . . . . B 281 GLU HB2 . 34122 1 1808 . 2 1 68 68 GLU HB3 H 1 2.105 0.001 . 2 . . . . B 281 GLU HB3 . 34122 1 1809 . 2 1 68 68 GLU HG2 H 1 2.282 0.000 . 2 . . . . B 281 GLU HG2 . 34122 1 1810 . 2 1 68 68 GLU HG3 H 1 2.310 0.000 . 2 . . . . B 281 GLU HG3 . 34122 1 1811 . 2 1 68 68 GLU C C 13 175.674 0.000 . 1 . . . . B 281 GLU C . 34122 1 1812 . 2 1 68 68 GLU CA C 13 56.761 0.053 . 1 . . . . B 281 GLU CA . 34122 1 1813 . 2 1 68 68 GLU CB C 13 30.484 0.075 . 1 . . . . B 281 GLU CB . 34122 1 1814 . 2 1 68 68 GLU CG C 13 36.253 0.000 . 1 . . . . B 281 GLU CG . 34122 1 1815 . 2 1 68 68 GLU N N 15 122.059 0.016 . 1 . . . . B 281 GLU N . 34122 1 1816 . 2 1 69 69 SER H H 1 7.928 0.002 . 1 . . . . B 282 SER H . 34122 1 1817 . 2 1 69 69 SER HA H 1 4.256 0.000 . 1 . . . . B 282 SER HA . 34122 1 1818 . 2 1 69 69 SER HB2 H 1 3.842 0.003 . 2 . . . . B 282 SER HB2 . 34122 1 1819 . 2 1 69 69 SER HB3 H 1 3.842 0.003 . 2 . . . . B 282 SER HB3 . 34122 1 1820 . 2 1 69 69 SER CA C 13 60.030 0.038 . 1 . . . . B 282 SER CA . 34122 1 1821 . 2 1 69 69 SER CB C 13 64.900 0.049 . 1 . . . . B 282 SER CB . 34122 1 1822 . 2 1 69 69 SER N N 15 122.374 0.014 . 1 . . . . B 282 SER N . 34122 1 stop_ save_