data_34191 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34191 _Entry.Title ; solution NMR structure of EB1 C terminus (191-260) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-11-01 _Entry.Accession_date 2017-11-01 _Entry.Last_release_date 2019-03-27 _Entry.Original_release_date 2019-03-27 _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_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34191 stop_ 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 I. Barsukov I. L. . . 34191 2 T. Almeida T. B. . . 34191 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'APC-binding protein EB1' . 34191 EB1 . 34191 'End-binding protein' . 34191 MAPRE1 . 34191 'Microtubule-associated protein RP/EB family member 1' . 34191 'PROTEIN BINDING' . 34191 SxIP . 34191 microtubules . 34191 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34191 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 558 34191 '15N chemical shifts' 146 34191 '1H chemical shifts' 968 34191 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2019-03-28 . original BMRB . 34191 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6EVI . 34191 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34191 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1038/s41598-017-15502-6 _Citation.PubMed_ID 29138501 _Citation.Full_citation . _Citation.Title ; Targeting SxIP-EB1 interaction: An integrated approach to the discovery of small molecule modulators of dynamic binding sites. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full . _Citation.Journal_volume 7 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _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 15533 _Citation.Page_last 15533 _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 T. Almeida T. B. . . 34191 1 2 A. Carnell A. J. . . 34191 1 3 I. Barsukov I. L. . . 34191 1 4 N. Berry N. G. . . 34191 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34191 _Assembly.ID 1 _Assembly.Name 'Microtubule-associated protein RP/EB family member 1' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'entity_1, 1' 1 $entity_1 A A yes . . . . . . 34191 1 2 'entity_1, 2' 1 $entity_1 B B yes . . . . . . 34191 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34191 _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 ; DEAAELMQQVKVLKLTVEDL EKERDFYFGKLRNIELICQE NEGENDPVLQRIVDILYATD EGFVIPDEGG ; _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 70 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 8049.979 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'APC-binding protein EB1' na 34191 1 EB1 na 34191 1 'End-binding protein 1' na 34191 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 191 ASP . 34191 1 2 192 GLU . 34191 1 3 193 ALA . 34191 1 4 194 ALA . 34191 1 5 195 GLU . 34191 1 6 196 LEU . 34191 1 7 197 MET . 34191 1 8 198 GLN . 34191 1 9 199 GLN . 34191 1 10 200 VAL . 34191 1 11 201 LYS . 34191 1 12 202 VAL . 34191 1 13 203 LEU . 34191 1 14 204 LYS . 34191 1 15 205 LEU . 34191 1 16 206 THR . 34191 1 17 207 VAL . 34191 1 18 208 GLU . 34191 1 19 209 ASP . 34191 1 20 210 LEU . 34191 1 21 211 GLU . 34191 1 22 212 LYS . 34191 1 23 213 GLU . 34191 1 24 214 ARG . 34191 1 25 215 ASP . 34191 1 26 216 PHE . 34191 1 27 217 TYR . 34191 1 28 218 PHE . 34191 1 29 219 GLY . 34191 1 30 220 LYS . 34191 1 31 221 LEU . 34191 1 32 222 ARG . 34191 1 33 223 ASN . 34191 1 34 224 ILE . 34191 1 35 225 GLU . 34191 1 36 226 LEU . 34191 1 37 227 ILE . 34191 1 38 228 CYS . 34191 1 39 229 GLN . 34191 1 40 230 GLU . 34191 1 41 231 ASN . 34191 1 42 232 GLU . 34191 1 43 233 GLY . 34191 1 44 234 GLU . 34191 1 45 235 ASN . 34191 1 46 236 ASP . 34191 1 47 237 PRO . 34191 1 48 238 VAL . 34191 1 49 239 LEU . 34191 1 50 240 GLN . 34191 1 51 241 ARG . 34191 1 52 242 ILE . 34191 1 53 243 VAL . 34191 1 54 244 ASP . 34191 1 55 245 ILE . 34191 1 56 246 LEU . 34191 1 57 247 TYR . 34191 1 58 248 ALA . 34191 1 59 249 THR . 34191 1 60 250 ASP . 34191 1 61 251 GLU . 34191 1 62 252 GLY . 34191 1 63 253 PHE . 34191 1 64 254 VAL . 34191 1 65 255 ILE . 34191 1 66 256 PRO . 34191 1 67 257 ASP . 34191 1 68 258 GLU . 34191 1 69 259 GLY . 34191 1 70 260 GLY . 34191 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 . ASP 1 1 34191 1 . GLU 2 2 34191 1 . ALA 3 3 34191 1 . ALA 4 4 34191 1 . GLU 5 5 34191 1 . LEU 6 6 34191 1 . MET 7 7 34191 1 . GLN 8 8 34191 1 . GLN 9 9 34191 1 . VAL 10 10 34191 1 . LYS 11 11 34191 1 . VAL 12 12 34191 1 . LEU 13 13 34191 1 . LYS 14 14 34191 1 . LEU 15 15 34191 1 . THR 16 16 34191 1 . VAL 17 17 34191 1 . GLU 18 18 34191 1 . ASP 19 19 34191 1 . LEU 20 20 34191 1 . GLU 21 21 34191 1 . LYS 22 22 34191 1 . GLU 23 23 34191 1 . ARG 24 24 34191 1 . ASP 25 25 34191 1 . PHE 26 26 34191 1 . TYR 27 27 34191 1 . PHE 28 28 34191 1 . GLY 29 29 34191 1 . LYS 30 30 34191 1 . LEU 31 31 34191 1 . ARG 32 32 34191 1 . ASN 33 33 34191 1 . ILE 34 34 34191 1 . GLU 35 35 34191 1 . LEU 36 36 34191 1 . ILE 37 37 34191 1 . CYS 38 38 34191 1 . GLN 39 39 34191 1 . GLU 40 40 34191 1 . ASN 41 41 34191 1 . GLU 42 42 34191 1 . GLY 43 43 34191 1 . GLU 44 44 34191 1 . ASN 45 45 34191 1 . ASP 46 46 34191 1 . PRO 47 47 34191 1 . VAL 48 48 34191 1 . LEU 49 49 34191 1 . GLN 50 50 34191 1 . ARG 51 51 34191 1 . ILE 52 52 34191 1 . VAL 53 53 34191 1 . ASP 54 54 34191 1 . ILE 55 55 34191 1 . LEU 56 56 34191 1 . TYR 57 57 34191 1 . ALA 58 58 34191 1 . THR 59 59 34191 1 . ASP 60 60 34191 1 . GLU 61 61 34191 1 . GLY 62 62 34191 1 . PHE 63 63 34191 1 . VAL 64 64 34191 1 . ILE 65 65 34191 1 . PRO 66 66 34191 1 . ASP 67 67 34191 1 . GLU 68 68 34191 1 . GLY 69 69 34191 1 . GLY 70 70 34191 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 34191 _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 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . Mapre1 . 34191 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 34191 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34191 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34191 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15N] End binding protein 1 (EB1), 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'End binding protein 1 (EB1)' '[U-13C; U-15N]' . . 1 $entity_1 . . 1 . . mM . . . . 34191 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34191 _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' 50 . mM 34191 1 pH 6.5 . pH 34191 1 pressure 1 . atm 34191 1 temperature 298 . K 34191 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34191 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 34191 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34191 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34191 _Software.ID 2 _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" . . 34191 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34191 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34191 _Software.ID 3 _Software.Type . _Software.Name CcpNMR _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34191 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34191 3 'peak picking' 34191 3 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 34191 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34191 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34191 _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 Bruker AvanceIII . 600 . . . 34191 1 2 NMR_spectrometer_2 Bruker AvanceIII . 800 . . . 34191 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 34191 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34191 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34191 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34191 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34191 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34191 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34191 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34191 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34191 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34191 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34191 1 11 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34191 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34191 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 34191 _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 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34191 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 34191 _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' . . . 34191 1 2 '2D 1H-13C HSQC aliphatic' . . . 34191 1 3 '2D 1H-13C HSQC aromatic' . . . 34191 1 4 '3D HNCO' . . . 34191 1 5 '3D HNCA' . . . 34191 1 6 '3D CBCA(CO)NH' . . . 34191 1 7 '3D HNCACB' . . . 34191 1 8 '3D HBHA(CO)NH' . . . 34191 1 9 '3D 1H-13C NOESY aliphatic' . . . 34191 1 10 '3D HCCH-TOCSY' . . . 34191 1 11 '3D 1H-13C NOESY aromatic' . . . 34191 1 12 '3D 1H-15N NOESY' . . . 34191 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 1 1 ASP HA H 1 4.181 0.003 . 1 . . 393 . A 191 ASP HA . 34191 1 2 . 1 1 1 1 ASP HB2 H 1 2.906 0.005 . 1 . . 391 . A 191 ASP HB2 . 34191 1 3 . 1 1 1 1 ASP HB3 H 1 2.830 0.004 . 1 . . 394 . A 191 ASP HB3 . 34191 1 4 . 1 1 1 1 ASP CA C 13 53.106 0.016 . 1 . . 392 . A 191 ASP CA . 34191 1 5 . 1 1 1 1 ASP CB C 13 39.761 0.059 . 1 . . 395 . A 191 ASP CB . 34191 1 6 . 1 1 2 2 GLU HA H 1 4.090 0.003 . 1 . . 785 . A 192 GLU HA . 34191 1 7 . 1 1 2 2 GLU HB2 H 1 1.983 0.004 . 1 . . 777 . A 192 GLU HB2 . 34191 1 8 . 1 1 2 2 GLU HG2 H 1 2.264 0.005 . 1 . . 779 . A 192 GLU HG2 . 34191 1 9 . 1 1 2 2 GLU HG3 H 1 2.203 0.006 . 1 . . 780 . A 192 GLU HG3 . 34191 1 10 . 1 1 2 2 GLU CA C 13 58.878 0.025 . 1 . . 786 . A 192 GLU CA . 34191 1 11 . 1 1 2 2 GLU CB C 13 29.812 0.006 . 1 . . 776 . A 192 GLU CB . 34191 1 12 . 1 1 2 2 GLU CG C 13 36.380 0.042 . 1 . . 778 . A 192 GLU CG . 34191 1 13 . 1 1 3 3 ALA H H 1 8.462 0.003 . 1 . . 193 . A 193 ALA H . 34191 1 14 . 1 1 3 3 ALA HA H 1 3.894 0.004 . 1 . . 190 . A 193 ALA HA . 34191 1 15 . 1 1 3 3 ALA HB1 H 1 1.337 0.005 . 1 . . 647 . A 193 ALA HB1 . 34191 1 16 . 1 1 3 3 ALA HB2 H 1 1.337 0.005 . 1 . . 647 . A 193 ALA HB2 . 34191 1 17 . 1 1 3 3 ALA HB3 H 1 1.337 0.005 . 1 . . 647 . A 193 ALA HB3 . 34191 1 18 . 1 1 3 3 ALA CA C 13 55.535 0.053 . 1 . . 192 . A 193 ALA CA . 34191 1 19 . 1 1 3 3 ALA CB C 13 17.735 0.034 . 1 . . 191 . A 193 ALA CB . 34191 1 20 . 1 1 3 3 ALA N N 15 121.463 0.013 . 1 . . 189 . A 193 ALA N . 34191 1 21 . 1 1 4 4 ALA H H 1 7.975 0.003 . 1 . . 475 . A 194 ALA H . 34191 1 22 . 1 1 4 4 ALA HA H 1 4.038 0.001 . 1 . . 474 . A 194 ALA HA . 34191 1 23 . 1 1 4 4 ALA HB1 H 1 1.434 0.002 . 1 . . 478 . A 194 ALA HB1 . 34191 1 24 . 1 1 4 4 ALA HB2 H 1 1.434 0.002 . 1 . . 478 . A 194 ALA HB2 . 34191 1 25 . 1 1 4 4 ALA HB3 H 1 1.434 0.002 . 1 . . 478 . A 194 ALA HB3 . 34191 1 26 . 1 1 4 4 ALA C C 13 180.151 . . 1 . . 659 . A 194 ALA C . 34191 1 27 . 1 1 4 4 ALA CA C 13 55.255 0.008 . 1 . . 476 . A 194 ALA CA . 34191 1 28 . 1 1 4 4 ALA CB C 13 18.207 0.04 . 1 . . 477 . A 194 ALA CB . 34191 1 29 . 1 1 4 4 ALA N N 15 119.816 0.01 . 1 . . 473 . A 194 ALA N . 34191 1 30 . 1 1 5 5 GLU H H 1 7.808 0.0 . 1 . . 174 . A 195 GLU H . 34191 1 31 . 1 1 5 5 GLU HA H 1 4.042 0.003 . 1 . . 168 . A 195 GLU HA . 34191 1 32 . 1 1 5 5 GLU HB2 H 1 2.123 0.003 . 1 . . 172 . A 195 GLU HB2 . 34191 1 33 . 1 1 5 5 GLU HB3 H 1 2.043 0.003 . 1 . . 170 . A 195 GLU HB3 . 34191 1 34 . 1 1 5 5 GLU HG2 H 1 2.338 0.002 . 1 . . 169 . A 195 GLU HG2 . 34191 1 35 . 1 1 5 5 GLU HG3 H 1 2.276 0.004 . 1 . . 746 . A 195 GLU HG3 . 34191 1 36 . 1 1 5 5 GLU C C 13 179.016 . . 1 . . 660 . A 195 GLU C . 34191 1 37 . 1 1 5 5 GLU CA C 13 59.067 0.045 . 1 . . 173 . A 195 GLU CA . 34191 1 38 . 1 1 5 5 GLU CB C 13 29.209 0.081 . 1 . . 171 . A 195 GLU CB . 34191 1 39 . 1 1 5 5 GLU CG C 13 36.203 0.043 . 1 . . 175 . A 195 GLU CG . 34191 1 40 . 1 1 5 5 GLU N N 15 118.577 0.008 . 1 . . 167 . A 195 GLU N . 34191 1 41 . 1 1 6 6 LEU H H 1 8.278 0.001 . 1 . . 266 . A 196 LEU H . 34191 1 42 . 1 1 6 6 LEU HA H 1 4.035 0.004 . 1 . . 259 . A 196 LEU HA . 34191 1 43 . 1 1 6 6 LEU HB2 H 1 1.931 0.005 . 1 . . 264 . A 196 LEU HB2 . 34191 1 44 . 1 1 6 6 LEU HB3 H 1 1.217 0.007 . 1 . . 262 . A 196 LEU HB3 . 34191 1 45 . 1 1 6 6 LEU HG H 1 1.763 0.007 . 1 . . 649 . A 196 LEU HG . 34191 1 46 . 1 1 6 6 LEU HD11 H 1 0.865 0.009 . 1 . . 646 . A 196 LEU HD11 . 34191 1 47 . 1 1 6 6 LEU HD12 H 1 0.865 0.009 . 1 . . 646 . A 196 LEU HD12 . 34191 1 48 . 1 1 6 6 LEU HD13 H 1 0.865 0.009 . 1 . . 646 . A 196 LEU HD13 . 34191 1 49 . 1 1 6 6 LEU HD21 H 1 0.826 0.006 . 1 . . 261 . A 196 LEU HD21 . 34191 1 50 . 1 1 6 6 LEU HD22 H 1 0.826 0.006 . 1 . . 261 . A 196 LEU HD22 . 34191 1 51 . 1 1 6 6 LEU HD23 H 1 0.826 0.006 . 1 . . 261 . A 196 LEU HD23 . 34191 1 52 . 1 1 6 6 LEU C C 13 177.891 . . 1 . . 661 . A 196 LEU C . 34191 1 53 . 1 1 6 6 LEU CA C 13 57.915 0.013 . 1 . . 265 . A 196 LEU CA . 34191 1 54 . 1 1 6 6 LEU CB C 13 43.188 0.035 . 1 . . 263 . A 196 LEU CB . 34191 1 55 . 1 1 6 6 LEU CG C 13 27.279 0.027 . 1 . . 605 . A 196 LEU CG . 34191 1 56 . 1 1 6 6 LEU CD1 C 13 26.891 0.042 . 1 . . 648 . A 196 LEU CD1 . 34191 1 57 . 1 1 6 6 LEU CD2 C 13 23.462 0.043 . 1 . . 260 . A 196 LEU CD2 . 34191 1 58 . 1 1 6 6 LEU N N 15 121.616 0.014 . 1 . . 258 . A 196 LEU N . 34191 1 59 . 1 1 7 7 MET H H 1 8.524 0.002 . 1 . . 367 . A 197 MET H . 34191 1 60 . 1 1 7 7 MET HA H 1 3.998 0.003 . 1 . . 364 . A 197 MET HA . 34191 1 61 . 1 1 7 7 MET HB2 H 1 2.063 0.007 . 1 . . 368 . A 197 MET HB2 . 34191 1 62 . 1 1 7 7 MET HB3 H 1 2.147 0.005 . 1 . . 580 . A 197 MET HB3 . 34191 1 63 . 1 1 7 7 MET HG2 H 1 2.617 0.003 . 1 . . 371 . A 197 MET HG2 . 34191 1 64 . 1 1 7 7 MET HG3 H 1 2.560 0.003 . 1 . . 372 . A 197 MET HG3 . 34191 1 65 . 1 1 7 7 MET HE1 H 1 2.021 0.002 . 1 . . 366 . A 197 MET HE1 . 34191 1 66 . 1 1 7 7 MET HE2 H 1 2.021 0.002 . 1 . . 366 . A 197 MET HE2 . 34191 1 67 . 1 1 7 7 MET HE3 H 1 2.021 0.002 . 1 . . 366 . A 197 MET HE3 . 34191 1 68 . 1 1 7 7 MET C C 13 178.000 . . 1 . . 662 . A 197 MET C . 34191 1 69 . 1 1 7 7 MET CA C 13 59.029 0.038 . 1 . . 369 . A 197 MET CA . 34191 1 70 . 1 1 7 7 MET CB C 13 32.279 0.055 . 1 . . 370 . A 197 MET CB . 34191 1 71 . 1 1 7 7 MET CG C 13 32.707 0.042 . 1 . . 365 . A 197 MET CG . 34191 1 72 . 1 1 7 7 MET CE C 13 17.238 0.033 . 1 . . 373 . A 197 MET CE . 34191 1 73 . 1 1 7 7 MET N N 15 118.417 0.007 . 1 . . 363 . A 197 MET N . 34191 1 74 . 1 1 8 8 GLN H H 1 7.543 0.001 . 1 . . 179 . A 198 GLN H . 34191 1 75 . 1 1 8 8 GLN HA H 1 4.072 0.004 . 1 . . 177 . A 198 GLN HA . 34191 1 76 . 1 1 8 8 GLN HB2 H 1 2.158 0.003 . 1 . . 180 . A 198 GLN HB2 . 34191 1 77 . 1 1 8 8 GLN HG2 H 1 2.435 0.003 . 1 . . 183 . A 198 GLN HG2 . 34191 1 78 . 1 1 8 8 GLN HE21 H 1 7.302 0.001 . 1 . . 639 . A 198 GLN HE21 . 34191 1 79 . 1 1 8 8 GLN HE22 H 1 6.802 0.0 . 1 . . 641 . A 198 GLN HE22 . 34191 1 80 . 1 1 8 8 GLN C C 13 176.746 . . 1 . . 663 . A 198 GLN C . 34191 1 81 . 1 1 8 8 GLN CA C 13 58.471 0.062 . 1 . . 181 . A 198 GLN CA . 34191 1 82 . 1 1 8 8 GLN CB C 13 27.657 0.031 . 1 . . 182 . A 198 GLN CB . 34191 1 83 . 1 1 8 8 GLN CG C 13 33.152 0.027 . 1 . . 178 . A 198 GLN CG . 34191 1 84 . 1 1 8 8 GLN N N 15 118.959 0.012 . 1 . . 176 . A 198 GLN N . 34191 1 85 . 1 1 8 8 GLN NE2 N 15 111.315 0.014 . 1 . . 640 . A 198 GLN NE2 . 34191 1 86 . 1 1 9 9 GLN H H 1 7.740 0.001 . 1 . . 78 . A 199 GLN H . 34191 1 87 . 1 1 9 9 GLN HA H 1 4.007 0.004 . 1 . . 71 . A 199 GLN HA . 34191 1 88 . 1 1 9 9 GLN HB2 H 1 2.208 0.002 . 1 . . 76 . A 199 GLN HB2 . 34191 1 89 . 1 1 9 9 GLN HB3 H 1 2.113 0.006 . 1 . . 74 . A 199 GLN HB3 . 34191 1 90 . 1 1 9 9 GLN HG2 H 1 2.524 0.003 . 1 . . 73 . A 199 GLN HG2 . 34191 1 91 . 1 1 9 9 GLN HG3 H 1 2.283 0.003 . 1 . . 80 . A 199 GLN HG3 . 34191 1 92 . 1 1 9 9 GLN HE21 H 1 7.215 0.0 . 1 . . 70 . A 199 GLN HE21 . 34191 1 93 . 1 1 9 9 GLN HE22 H 1 6.705 0.001 . 1 . . 81 . A 199 GLN HE22 . 34191 1 94 . 1 1 9 9 GLN C C 13 177.854 0.002 . 1 . . 664 . A 199 GLN C . 34191 1 95 . 1 1 9 9 GLN CA C 13 59.232 0.06 . 1 . . 77 . A 199 GLN CA . 34191 1 96 . 1 1 9 9 GLN CB C 13 28.562 0.029 . 1 . . 75 . A 199 GLN CB . 34191 1 97 . 1 1 9 9 GLN CG C 13 34.204 0.036 . 1 . . 79 . A 199 GLN CG . 34191 1 98 . 1 1 9 9 GLN N N 15 119.481 0.007 . 1 . . 69 . A 199 GLN N . 34191 1 99 . 1 1 9 9 GLN NE2 N 15 110.100 0.006 . 1 . . 72 . A 199 GLN NE2 . 34191 1 100 . 1 1 10 10 VAL H H 1 8.329 0.002 . 1 . . 426 . A 200 VAL H . 34191 1 101 . 1 1 10 10 VAL HA H 1 3.356 0.003 . 1 . . 429 . A 200 VAL HA . 34191 1 102 . 1 1 10 10 VAL HB H 1 2.152 0.005 . 1 . . 422 . A 200 VAL HB . 34191 1 103 . 1 1 10 10 VAL HG11 H 1 0.956 0.004 . 1 . . 424 . A 200 VAL HG11 . 34191 1 104 . 1 1 10 10 VAL HG12 H 1 0.956 0.004 . 1 . . 424 . A 200 VAL HG12 . 34191 1 105 . 1 1 10 10 VAL HG13 H 1 0.956 0.004 . 1 . . 424 . A 200 VAL HG13 . 34191 1 106 . 1 1 10 10 VAL HG21 H 1 0.802 0.009 . 1 . . 425 . A 200 VAL HG21 . 34191 1 107 . 1 1 10 10 VAL HG22 H 1 0.802 0.009 . 1 . . 425 . A 200 VAL HG22 . 34191 1 108 . 1 1 10 10 VAL HG23 H 1 0.802 0.009 . 1 . . 425 . A 200 VAL HG23 . 34191 1 109 . 1 1 10 10 VAL C C 13 175.906 . . 1 . . 665 . A 200 VAL C . 34191 1 110 . 1 1 10 10 VAL CA C 13 67.568 0.041 . 1 . . 427 . A 200 VAL CA . 34191 1 111 . 1 1 10 10 VAL CB C 13 31.798 0.045 . 1 . . 428 . A 200 VAL CB . 34191 1 112 . 1 1 10 10 VAL CG1 C 13 24.756 0.065 . 1 . . 430 . A 200 VAL CG1 . 34191 1 113 . 1 1 10 10 VAL CG2 C 13 21.136 0.046 . 1 . . 423 . A 200 VAL CG2 . 34191 1 114 . 1 1 10 10 VAL N N 15 119.502 0.008 . 1 . . 421 . A 200 VAL N . 34191 1 115 . 1 1 11 11 LYS H H 1 7.603 0.002 . 1 . . 92 . A 201 LYS H . 34191 1 116 . 1 1 11 11 LYS HA H 1 3.832 0.004 . 1 . . 84 . A 201 LYS HA . 34191 1 117 . 1 1 11 11 LYS HB2 H 1 1.907 0.004 . 1 . . 88 . A 201 LYS HB2 . 34191 1 118 . 1 1 11 11 LYS HG2 H 1 1.545 0.005 . 1 . . 91 . A 201 LYS HG2 . 34191 1 119 . 1 1 11 11 LYS HG3 H 1 1.288 0.002 . 1 . . 93 . A 201 LYS HG3 . 34191 1 120 . 1 1 11 11 LYS HD2 H 1 1.632 0.006 . 1 . . 90 . A 201 LYS HD2 . 34191 1 121 . 1 1 11 11 LYS HE2 H 1 2.893 0.004 . 1 . . 545 . A 201 LYS HE2 . 34191 1 122 . 1 1 11 11 LYS C C 13 178.507 . . 1 . . 666 . A 201 LYS C . 34191 1 123 . 1 1 11 11 LYS CA C 13 60.248 0.049 . 1 . . 89 . A 201 LYS CA . 34191 1 124 . 1 1 11 11 LYS CB C 13 32.314 0.016 . 1 . . 87 . A 201 LYS CB . 34191 1 125 . 1 1 11 11 LYS CG C 13 25.155 0.026 . 1 . . 85 . A 201 LYS CG . 34191 1 126 . 1 1 11 11 LYS CD C 13 29.514 0.029 . 1 . . 82 . A 201 LYS CD . 34191 1 127 . 1 1 11 11 LYS CE C 13 42.127 0.033 . 1 . . 546 . A 201 LYS CE . 34191 1 128 . 1 1 11 11 LYS N N 15 118.665 0.014 . 1 . . 83 . A 201 LYS N . 34191 1 129 . 1 1 12 12 VAL H H 1 7.894 0.002 . 1 . . 417 . A 202 VAL H . 34191 1 130 . 1 1 12 12 VAL HA H 1 3.658 0.003 . 1 . . 581 . A 202 VAL HA . 34191 1 131 . 1 1 12 12 VAL HB H 1 2.101 0.004 . 1 . . 413 . A 202 VAL HB . 34191 1 132 . 1 1 12 12 VAL HG11 H 1 1.049 0.003 . 1 . . 415 . A 202 VAL HG11 . 34191 1 133 . 1 1 12 12 VAL HG12 H 1 1.049 0.003 . 1 . . 415 . A 202 VAL HG12 . 34191 1 134 . 1 1 12 12 VAL HG13 H 1 1.049 0.003 . 1 . . 415 . A 202 VAL HG13 . 34191 1 135 . 1 1 12 12 VAL HG21 H 1 0.894 0.003 . 1 . . 416 . A 202 VAL HG21 . 34191 1 136 . 1 1 12 12 VAL HG22 H 1 0.894 0.003 . 1 . . 416 . A 202 VAL HG22 . 34191 1 137 . 1 1 12 12 VAL HG23 H 1 0.894 0.003 . 1 . . 416 . A 202 VAL HG23 . 34191 1 138 . 1 1 12 12 VAL C C 13 178.757 . . 1 . . 667 . A 202 VAL C . 34191 1 139 . 1 1 12 12 VAL CA C 13 66.337 0.017 . 1 . . 418 . A 202 VAL CA . 34191 1 140 . 1 1 12 12 VAL CB C 13 32.042 0.024 . 1 . . 419 . A 202 VAL CB . 34191 1 141 . 1 1 12 12 VAL CG1 C 13 22.633 0.032 . 1 . . 420 . A 202 VAL CG1 . 34191 1 142 . 1 1 12 12 VAL CG2 C 13 21.004 0.033 . 1 . . 414 . A 202 VAL CG2 . 34191 1 143 . 1 1 12 12 VAL N N 15 118.209 0.01 . 1 . . 412 . A 202 VAL N . 34191 1 144 . 1 1 13 13 LEU H H 1 8.516 0.002 . 1 . . 352 . A 203 LEU H . 34191 1 145 . 1 1 13 13 LEU HA H 1 3.990 0.006 . 1 . . 346 . A 203 LEU HA . 34191 1 146 . 1 1 13 13 LEU HB2 H 1 1.249 0.007 . 1 . . 606 . A 203 LEU HB2 . 34191 1 147 . 1 1 13 13 LEU HB3 H 1 2.058 0.005 . 1 . . 349 . A 203 LEU HB3 . 34191 1 148 . 1 1 13 13 LEU HG H 1 1.789 0.004 . 1 . . 607 . A 203 LEU HG . 34191 1 149 . 1 1 13 13 LEU HD11 H 1 0.831 0.007 . 1 . . 748 . A 203 LEU HD11 . 34191 1 150 . 1 1 13 13 LEU HD12 H 1 0.831 0.007 . 1 . . 748 . A 203 LEU HD12 . 34191 1 151 . 1 1 13 13 LEU HD13 H 1 0.831 0.007 . 1 . . 748 . A 203 LEU HD13 . 34191 1 152 . 1 1 13 13 LEU HD21 H 1 0.924 0.003 . 1 . . 348 . A 203 LEU HD21 . 34191 1 153 . 1 1 13 13 LEU HD22 H 1 0.924 0.003 . 1 . . 348 . A 203 LEU HD22 . 34191 1 154 . 1 1 13 13 LEU HD23 H 1 0.924 0.003 . 1 . . 348 . A 203 LEU HD23 . 34191 1 155 . 1 1 13 13 LEU C C 13 177.825 . . 1 . . 668 . A 203 LEU C . 34191 1 156 . 1 1 13 13 LEU CA C 13 58.420 0.084 . 1 . . 351 . A 203 LEU CA . 34191 1 157 . 1 1 13 13 LEU CB C 13 43.353 0.017 . 1 . . 350 . A 203 LEU CB . 34191 1 158 . 1 1 13 13 LEU CG C 13 27.974 0.083 . 1 . . 608 . A 203 LEU CG . 34191 1 159 . 1 1 13 13 LEU CD1 C 13 23.465 0.035 . 1 . . 747 . A 203 LEU CD1 . 34191 1 160 . 1 1 13 13 LEU CD2 C 13 27.675 0.036 . 1 . . 347 . A 203 LEU CD2 . 34191 1 161 . 1 1 13 13 LEU N N 15 123.025 0.008 . 1 . . 345 . A 203 LEU N . 34191 1 162 . 1 1 14 14 LYS H H 1 8.708 0.002 . 1 . . 147 . A 204 LYS H . 34191 1 163 . 1 1 14 14 LYS HA H 1 3.806 0.003 . 1 . . 146 . A 204 LYS HA . 34191 1 164 . 1 1 14 14 LYS HB2 H 1 1.899 . . 1 . . 151 . A 204 LYS HB2 . 34191 1 165 . 1 1 14 14 LYS HG2 H 1 1.322 0.007 . 1 . . 547 . A 204 LYS HG2 . 34191 1 166 . 1 1 14 14 LYS HD2 H 1 1.538 0.003 . 1 . . 740 . A 204 LYS HD2 . 34191 1 167 . 1 1 14 14 LYS HD3 H 1 1.582 0.014 . 1 . . 150 . A 204 LYS HD3 . 34191 1 168 . 1 1 14 14 LYS HE2 H 1 2.830 0.014 . 1 . . 741 . A 204 LYS HE2 . 34191 1 169 . 1 1 14 14 LYS HE3 H 1 2.855 0.014 . 1 . . 153 . A 204 LYS HE3 . 34191 1 170 . 1 1 14 14 LYS C C 13 178.844 . . 1 . . 669 . A 204 LYS C . 34191 1 171 . 1 1 14 14 LYS CA C 13 60.774 0.017 . 1 . . 152 . A 204 LYS CA . 34191 1 172 . 1 1 14 14 LYS CB C 13 32.299 . . 1 . . 149 . A 204 LYS CB . 34191 1 173 . 1 1 14 14 LYS CG C 13 26.715 0.007 . 1 . . 548 . A 204 LYS CG . 34191 1 174 . 1 1 14 14 LYS CD C 13 29.601 0.015 . 1 . . 144 . A 204 LYS CD . 34191 1 175 . 1 1 14 14 LYS CE C 13 41.874 0.037 . 1 . . 155 . A 204 LYS CE . 34191 1 176 . 1 1 14 14 LYS N N 15 119.105 0.017 . 1 . . 145 . A 204 LYS N . 34191 1 177 . 1 1 15 15 LEU H H 1 7.496 0.001 . 1 . . 207 . A 205 LEU H . 34191 1 178 . 1 1 15 15 LEU HA H 1 4.102 0.004 . 1 . . 202 . A 205 LEU HA . 34191 1 179 . 1 1 15 15 LEU HB2 H 1 1.853 0.004 . 1 . . 205 . A 205 LEU HB2 . 34191 1 180 . 1 1 15 15 LEU HB3 H 1 1.638 0.004 . 1 . . 203 . A 205 LEU HB3 . 34191 1 181 . 1 1 15 15 LEU HG H 1 1.752 0.004 . 1 . . 642 . A 205 LEU HG . 34191 1 182 . 1 1 15 15 LEU HD11 H 1 0.854 0.005 . 1 . . 578 . A 205 LEU HD11 . 34191 1 183 . 1 1 15 15 LEU HD12 H 1 0.854 0.005 . 1 . . 578 . A 205 LEU HD12 . 34191 1 184 . 1 1 15 15 LEU HD13 H 1 0.854 0.005 . 1 . . 578 . A 205 LEU HD13 . 34191 1 185 . 1 1 15 15 LEU HD21 H 1 0.830 0.001 . 1 . . 584 . A 205 LEU HD21 . 34191 1 186 . 1 1 15 15 LEU HD22 H 1 0.830 0.001 . 1 . . 584 . A 205 LEU HD22 . 34191 1 187 . 1 1 15 15 LEU HD23 H 1 0.830 0.001 . 1 . . 584 . A 205 LEU HD23 . 34191 1 188 . 1 1 15 15 LEU C C 13 177.775 . . 1 . . 670 . A 205 LEU C . 34191 1 189 . 1 1 15 15 LEU CA C 13 57.945 0.028 . 1 . . 206 . A 205 LEU CA . 34191 1 190 . 1 1 15 15 LEU CB C 13 41.367 0.032 . 1 . . 204 . A 205 LEU CB . 34191 1 191 . 1 1 15 15 LEU CG C 13 26.787 0.041 . 1 . . 643 . A 205 LEU CG . 34191 1 192 . 1 1 15 15 LEU CD1 C 13 25.035 0.045 . 1 . . 579 . A 205 LEU CD1 . 34191 1 193 . 1 1 15 15 LEU CD2 C 13 23.476 0.03 . 1 . . 585 . A 205 LEU CD2 . 34191 1 194 . 1 1 15 15 LEU N N 15 120.180 0.015 . 1 . . 201 . A 205 LEU N . 34191 1 195 . 1 1 16 16 THR H H 1 8.059 0.003 . 1 . . 235 . A 206 THR H . 34191 1 196 . 1 1 16 16 THR HA H 1 3.940 0.004 . 1 . . 233 . A 206 THR HA . 34191 1 197 . 1 1 16 16 THR HB H 1 4.428 0.007 . 1 . . 239 . A 206 THR HB . 34191 1 198 . 1 1 16 16 THR HG21 H 1 1.264 0.003 . 1 . . 234 . A 206 THR HG21 . 34191 1 199 . 1 1 16 16 THR HG22 H 1 1.264 0.003 . 1 . . 234 . A 206 THR HG22 . 34191 1 200 . 1 1 16 16 THR HG23 H 1 1.264 0.003 . 1 . . 234 . A 206 THR HG23 . 34191 1 201 . 1 1 16 16 THR C C 13 175.378 . . 1 . . 671 . A 206 THR C . 34191 1 202 . 1 1 16 16 THR CA C 13 67.111 0.018 . 1 . . 236 . A 206 THR CA . 34191 1 203 . 1 1 16 16 THR CB C 13 68.554 0.031 . 1 . . 237 . A 206 THR CB . 34191 1 204 . 1 1 16 16 THR CG2 C 13 21.774 0.044 . 1 . . 238 . A 206 THR CG2 . 34191 1 205 . 1 1 16 16 THR N N 15 117.992 0.015 . 1 . . 232 . A 206 THR N . 34191 1 206 . 1 1 17 17 VAL H H 1 8.427 0.004 . 1 . . 437 . A 207 VAL H . 34191 1 207 . 1 1 17 17 VAL HA H 1 3.351 0.007 . 1 . . 433 . A 207 VAL HA . 34191 1 208 . 1 1 17 17 VAL HB H 1 2.173 0.014 . 1 . . 438 . A 207 VAL HB . 34191 1 209 . 1 1 17 17 VAL HG11 H 1 0.960 0.003 . 1 . . 436 . A 207 VAL HG11 . 34191 1 210 . 1 1 17 17 VAL HG12 H 1 0.960 0.003 . 1 . . 436 . A 207 VAL HG12 . 34191 1 211 . 1 1 17 17 VAL HG13 H 1 0.960 0.003 . 1 . . 436 . A 207 VAL HG13 . 34191 1 212 . 1 1 17 17 VAL HG21 H 1 0.799 0.008 . 1 . . 597 . A 207 VAL HG21 . 34191 1 213 . 1 1 17 17 VAL HG22 H 1 0.799 0.008 . 1 . . 597 . A 207 VAL HG22 . 34191 1 214 . 1 1 17 17 VAL HG23 H 1 0.799 0.008 . 1 . . 597 . A 207 VAL HG23 . 34191 1 215 . 1 1 17 17 VAL C C 13 175.860 . . 1 . . 672 . A 207 VAL C . 34191 1 216 . 1 1 17 17 VAL CA C 13 67.586 0.05 . 1 . . 434 . A 207 VAL CA . 34191 1 217 . 1 1 17 17 VAL CB C 13 31.899 0.078 . 1 . . 435 . A 207 VAL CB . 34191 1 218 . 1 1 17 17 VAL CG1 C 13 24.885 0.095 . 1 . . 432 . A 207 VAL CG1 . 34191 1 219 . 1 1 17 17 VAL CG2 C 13 21.125 0.052 . 1 . . 596 . A 207 VAL CG2 . 34191 1 220 . 1 1 17 17 VAL N N 15 121.631 0.018 . 1 . . 431 . A 207 VAL N . 34191 1 221 . 1 1 18 18 GLU H H 1 7.595 0.001 . 1 . . 360 . A 208 GLU H . 34191 1 222 . 1 1 18 18 GLU HA H 1 4.028 0.009 . 1 . . 354 . A 208 GLU HA . 34191 1 223 . 1 1 18 18 GLU HB2 H 1 2.127 0.004 . 1 . . 358 . A 208 GLU HB2 . 34191 1 224 . 1 1 18 18 GLU HB3 H 1 2.057 0.003 . 1 . . 356 . A 208 GLU HB3 . 34191 1 225 . 1 1 18 18 GLU HG2 H 1 2.447 0.005 . 1 . . 355 . A 208 GLU HG2 . 34191 1 226 . 1 1 18 18 GLU C C 13 178.619 . . 1 . . 673 . A 208 GLU C . 34191 1 227 . 1 1 18 18 GLU CA C 13 59.742 0.035 . 1 . . 359 . A 208 GLU CA . 34191 1 228 . 1 1 18 18 GLU CB C 13 29.555 0.055 . 1 . . 357 . A 208 GLU CB . 34191 1 229 . 1 1 18 18 GLU CG C 13 36.578 0.044 . 1 . . 489 . A 208 GLU CG . 34191 1 230 . 1 1 18 18 GLU N N 15 118.235 0.017 . 1 . . 353 . A 208 GLU N . 34191 1 231 . 1 1 19 19 ASP H H 1 8.096 0.003 . 1 . . 197 . A 209 ASP H . 34191 1 232 . 1 1 19 19 ASP HA H 1 4.394 0.003 . 1 . . 195 . A 209 ASP HA . 34191 1 233 . 1 1 19 19 ASP HB2 H 1 2.821 0.002 . 1 . . 198 . A 209 ASP HB2 . 34191 1 234 . 1 1 19 19 ASP HB3 H 1 2.638 0.002 . 1 . . 196 . A 209 ASP HB3 . 34191 1 235 . 1 1 19 19 ASP C C 13 178.553 . . 1 . . 674 . A 209 ASP C . 34191 1 236 . 1 1 19 19 ASP CA C 13 57.488 0.01 . 1 . . 199 . A 209 ASP CA . 34191 1 237 . 1 1 19 19 ASP CB C 13 40.395 0.035 . 1 . . 200 . A 209 ASP CB . 34191 1 238 . 1 1 19 19 ASP N N 15 119.958 0.008 . 1 . . 194 . A 209 ASP N . 34191 1 239 . 1 1 20 20 LEU H H 1 8.502 0.004 . 1 . . 518 . A 210 LEU H . 34191 1 240 . 1 1 20 20 LEU HA H 1 4.120 0.007 . 1 . . 514 . A 210 LEU HA . 34191 1 241 . 1 1 20 20 LEU HB2 H 1 2.074 0.006 . 1 . . 519 . A 210 LEU HB2 . 34191 1 242 . 1 1 20 20 LEU HB3 H 1 1.232 0.012 . 1 . . 517 . A 210 LEU HB3 . 34191 1 243 . 1 1 20 20 LEU HG H 1 1.861 0.006 . 1 . . 654 . A 210 LEU HG . 34191 1 244 . 1 1 20 20 LEU HD11 H 1 0.854 0.005 . 1 . . 575 . A 210 LEU HD11 . 34191 1 245 . 1 1 20 20 LEU HD12 H 1 0.854 0.005 . 1 . . 575 . A 210 LEU HD12 . 34191 1 246 . 1 1 20 20 LEU HD13 H 1 0.854 0.005 . 1 . . 575 . A 210 LEU HD13 . 34191 1 247 . 1 1 20 20 LEU HD21 H 1 0.960 0.003 . 1 . . 516 . A 210 LEU HD21 . 34191 1 248 . 1 1 20 20 LEU HD22 H 1 0.960 0.003 . 1 . . 516 . A 210 LEU HD22 . 34191 1 249 . 1 1 20 20 LEU HD23 H 1 0.960 0.003 . 1 . . 516 . A 210 LEU HD23 . 34191 1 250 . 1 1 20 20 LEU C C 13 178.429 . . 1 . . 675 . A 210 LEU C . 34191 1 251 . 1 1 20 20 LEU CA C 13 57.930 0.032 . 1 . . 520 . A 210 LEU CA . 34191 1 252 . 1 1 20 20 LEU CB C 13 44.282 0.018 . 1 . . 521 . A 210 LEU CB . 34191 1 253 . 1 1 20 20 LEU CG C 13 27.630 0.02 . 1 . . 655 . A 210 LEU CG . 34191 1 254 . 1 1 20 20 LEU CD1 C 13 24.162 0.043 . 1 . . 576 . A 210 LEU CD1 . 34191 1 255 . 1 1 20 20 LEU CD2 C 13 28.439 0.029 . 1 . . 515 . A 210 LEU CD2 . 34191 1 256 . 1 1 20 20 LEU N N 15 122.348 0.013 . 1 . . 513 . A 210 LEU N . 34191 1 257 . 1 1 21 21 GLU H H 1 8.879 0.007 . 1 . . 111 . A 211 GLU H . 34191 1 258 . 1 1 21 21 GLU HA H 1 3.677 0.006 . 1 . . 105 . A 211 GLU HA . 34191 1 259 . 1 1 21 21 GLU HB2 H 1 1.909 0.005 . 1 . . 109 . A 211 GLU HB2 . 34191 1 260 . 1 1 21 21 GLU HB3 H 1 2.209 0.007 . 1 . . 107 . A 211 GLU HB3 . 34191 1 261 . 1 1 21 21 GLU HG2 H 1 2.598 0.004 . 1 . . 112 . A 211 GLU HG2 . 34191 1 262 . 1 1 21 21 GLU HG3 H 1 2.023 0.007 . 1 . . 113 . A 211 GLU HG3 . 34191 1 263 . 1 1 21 21 GLU C C 13 177.319 . . 1 . . 676 . A 211 GLU C . 34191 1 264 . 1 1 21 21 GLU CA C 13 60.552 0.029 . 1 . . 110 . A 211 GLU CA . 34191 1 265 . 1 1 21 21 GLU CB C 13 29.641 0.033 . 1 . . 108 . A 211 GLU CB . 34191 1 266 . 1 1 21 21 GLU CG C 13 38.075 0.027 . 1 . . 106 . A 211 GLU CG . 34191 1 267 . 1 1 21 21 GLU N N 15 119.905 0.009 . 1 . . 104 . A 211 GLU N . 34191 1 268 . 1 1 22 22 LYS H H 1 7.517 0.004 . 1 . . 214 . A 212 LYS H . 34191 1 269 . 1 1 22 22 LYS HA H 1 4.042 0.004 . 1 . . 210 . A 212 LYS HA . 34191 1 270 . 1 1 22 22 LYS HB2 H 1 1.936 0.011 . 1 . . 212 . A 212 LYS HB2 . 34191 1 271 . 1 1 22 22 LYS HB3 H 1 1.879 0.002 . 1 . . 213 . A 212 LYS HB3 . 34191 1 272 . 1 1 22 22 LYS HG2 H 1 1.368 0.007 . 1 . . 211 . A 212 LYS HG2 . 34191 1 273 . 1 1 22 22 LYS HG3 H 1 1.609 0.003 . 1 . . 218 . A 212 LYS HG3 . 34191 1 274 . 1 1 22 22 LYS HE2 H 1 2.886 0.005 . 1 . . 586 . A 212 LYS HE2 . 34191 1 275 . 1 1 22 22 LYS C C 13 178.781 . . 1 . . 677 . A 212 LYS C . 34191 1 276 . 1 1 22 22 LYS CA C 13 59.737 0.04 . 1 . . 216 . A 212 LYS CA . 34191 1 277 . 1 1 22 22 LYS CB C 13 32.347 0.036 . 1 . . 215 . A 212 LYS CB . 34191 1 278 . 1 1 22 22 LYS CG C 13 25.207 0.024 . 1 . . 217 . A 212 LYS CG . 34191 1 279 . 1 1 22 22 LYS CE C 13 42.145 0.03 . 1 . . 219 . A 212 LYS CE . 34191 1 280 . 1 1 22 22 LYS N N 15 117.333 0.027 . 1 . . 209 . A 212 LYS N . 34191 1 281 . 1 1 23 23 GLU H H 1 7.861 0.004 . 1 . . 763 . A 213 GLU H . 34191 1 282 . 1 1 23 23 GLU HA H 1 3.797 0.003 . 1 . . 768 . A 213 GLU HA . 34191 1 283 . 1 1 23 23 GLU HB2 H 1 1.988 0.003 . 1 . . 771 . A 213 GLU HB2 . 34191 1 284 . 1 1 23 23 GLU HB3 H 1 2.006 0.006 . 1 . . 770 . A 213 GLU HB3 . 34191 1 285 . 1 1 23 23 GLU HG2 H 1 2.266 0.004 . 1 . . 775 . A 213 GLU HG2 . 34191 1 286 . 1 1 23 23 GLU HG3 H 1 1.963 0.002 . 1 . . 773 . A 213 GLU HG3 . 34191 1 287 . 1 1 23 23 GLU C C 13 176.508 . . 1 . . 678 . A 213 GLU C . 34191 1 288 . 1 1 23 23 GLU CA C 13 59.783 0.01 . 1 . . 769 . A 213 GLU CA . 34191 1 289 . 1 1 23 23 GLU CB C 13 30.548 0.052 . 1 . . 772 . A 213 GLU CB . 34191 1 290 . 1 1 23 23 GLU CG C 13 36.428 0.025 . 1 . . 774 . A 213 GLU CG . 34191 1 291 . 1 1 23 23 GLU N N 15 121.471 0.013 . 1 . . 295 . A 213 GLU N . 34191 1 292 . 1 1 24 24 ARG H H 1 8.955 0.007 . 1 . . 188 . A 214 ARG H . 34191 1 293 . 1 1 24 24 ARG HA H 1 3.929 0.006 . 1 . . 185 . A 214 ARG HA . 34191 1 294 . 1 1 24 24 ARG HB2 H 1 2.341 0.004 . 1 . . 187 . A 214 ARG HB2 . 34191 1 295 . 1 1 24 24 ARG HB3 H 1 1.868 0.005 . 1 . . 609 . A 214 ARG HB3 . 34191 1 296 . 1 1 24 24 ARG HG2 H 1 2.010 0.01 . 1 . . 610 . A 214 ARG HG2 . 34191 1 297 . 1 1 24 24 ARG HG3 H 1 2.028 . . 1 . . 742 . A 214 ARG HG3 . 34191 1 298 . 1 1 24 24 ARG HD2 H 1 3.326 0.005 . 1 . . 613 . A 214 ARG HD2 . 34191 1 299 . 1 1 24 24 ARG HD3 H 1 3.264 0.004 . 1 . . 614 . A 214 ARG HD3 . 34191 1 300 . 1 1 24 24 ARG C C 13 177.769 0.002 . 1 . . 679 . A 214 ARG C . 34191 1 301 . 1 1 24 24 ARG CA C 13 61.212 0.042 . 1 . . 583 . A 214 ARG CA . 34191 1 302 . 1 1 24 24 ARG CB C 13 28.814 0.036 . 1 . . 186 . A 214 ARG CB . 34191 1 303 . 1 1 24 24 ARG CG C 13 26.482 0.043 . 1 . . 611 . A 214 ARG CG . 34191 1 304 . 1 1 24 24 ARG CD C 13 42.197 0.016 . 1 . . 612 . A 214 ARG CD . 34191 1 305 . 1 1 24 24 ARG N N 15 118.934 0.019 . 1 . . 184 . A 214 ARG N . 34191 1 306 . 1 1 25 25 ASP H H 1 8.790 0.008 . 1 . . 270 . A 215 ASP H . 34191 1 307 . 1 1 25 25 ASP HA H 1 4.454 0.033 . 1 . . 268 . A 215 ASP HA . 34191 1 308 . 1 1 25 25 ASP HB2 H 1 2.713 0.088 . 1 . . 652 . A 215 ASP HB2 . 34191 1 309 . 1 1 25 25 ASP HB3 H 1 2.904 0.019 . 1 . . 269 . A 215 ASP HB3 . 34191 1 310 . 1 1 25 25 ASP C C 13 178.102 . . 1 . . 680 . A 215 ASP C . 34191 1 311 . 1 1 25 25 ASP CA C 13 57.531 0.034 . 1 . . 272 . A 215 ASP CA . 34191 1 312 . 1 1 25 25 ASP CB C 13 39.670 0.064 . 1 . . 273 . A 215 ASP CB . 34191 1 313 . 1 1 25 25 ASP N N 15 118.982 0.012 . 1 . . 267 . A 215 ASP N . 34191 1 314 . 1 1 26 26 PHE H H 1 8.178 0.006 . 1 . . 103 . A 216 PHE H . 34191 1 315 . 1 1 26 26 PHE HA H 1 4.472 0.004 . 1 . . 98 . A 216 PHE HA . 34191 1 316 . 1 1 26 26 PHE HB2 H 1 3.256 0.005 . 1 . . 101 . A 216 PHE HB2 . 34191 1 317 . 1 1 26 26 PHE HB3 H 1 3.093 0.004 . 1 . . 100 . A 216 PHE HB3 . 34191 1 318 . 1 1 26 26 PHE HD1 H 1 7.075 0.002 . 1 . . 591 . A 216 PHE HD1 . 34191 1 319 . 1 1 26 26 PHE HD2 H 1 7.075 0.002 . 1 . . 591 . A 216 PHE HD2 . 34191 1 320 . 1 1 26 26 PHE HE1 H 1 7.327 0.003 . 1 . . 589 . A 216 PHE HE1 . 34191 1 321 . 1 1 26 26 PHE HE2 H 1 7.327 0.003 . 1 . . 589 . A 216 PHE HE2 . 34191 1 322 . 1 1 26 26 PHE HZ H 1 7.315 0.003 . 1 . . 736 . A 216 PHE HZ . 34191 1 323 . 1 1 26 26 PHE C C 13 177.756 . . 1 . . 681 . A 216 PHE C . 34191 1 324 . 1 1 26 26 PHE CA C 13 60.119 0.018 . 1 . . 102 . A 216 PHE CA . 34191 1 325 . 1 1 26 26 PHE CB C 13 39.108 0.017 . 1 . . 99 . A 216 PHE CB . 34191 1 326 . 1 1 26 26 PHE CD1 C 13 132.354 0.041 . 1 . . 735 . A 216 PHE CD1 . 34191 1 327 . 1 1 26 26 PHE CD2 C 13 132.354 0.041 . 1 . . 735 . A 216 PHE CD2 . 34191 1 328 . 1 1 26 26 PHE CE1 C 13 131.052 0.053 . 1 . . 590 . A 216 PHE CE1 . 34191 1 329 . 1 1 26 26 PHE CE2 C 13 131.052 0.053 . 1 . . 590 . A 216 PHE CE2 . 34191 1 330 . 1 1 26 26 PHE CZ C 13 129.804 0.051 . 1 . . 726 . A 216 PHE CZ . 34191 1 331 . 1 1 26 26 PHE N N 15 124.680 0.016 . 1 . . 97 . A 216 PHE N . 34191 1 332 . 1 1 27 27 TYR H H 1 8.152 0.006 . 1 . . 410 . A 217 TYR H . 34191 1 333 . 1 1 27 27 TYR HA H 1 4.299 0.005 . 1 . . 407 . A 217 TYR HA . 34191 1 334 . 1 1 27 27 TYR HB2 H 1 3.275 0.006 . 1 . . 595 . A 217 TYR HB2 . 34191 1 335 . 1 1 27 27 TYR HB3 H 1 3.202 0.007 . 1 . . 604 . A 217 TYR HB3 . 34191 1 336 . 1 1 27 27 TYR HD1 H 1 7.056 0.004 . 1 . . 587 . A 217 TYR HD1 . 34191 1 337 . 1 1 27 27 TYR HD2 H 1 7.056 0.004 . 1 . . 587 . A 217 TYR HD2 . 34191 1 338 . 1 1 27 27 TYR HE1 H 1 6.946 0.004 . 1 . . 408 . A 217 TYR HE1 . 34191 1 339 . 1 1 27 27 TYR HE2 H 1 6.946 0.004 . 1 . . 408 . A 217 TYR HE2 . 34191 1 340 . 1 1 27 27 TYR C C 13 177.153 . . 1 . . 682 . A 217 TYR C . 34191 1 341 . 1 1 27 27 TYR CA C 13 58.715 0.044 . 1 . . 409 . A 217 TYR CA . 34191 1 342 . 1 1 27 27 TYR CB C 13 37.981 0.046 . 1 . . 635 . A 217 TYR CB . 34191 1 343 . 1 1 27 27 TYR CD1 C 13 131.753 0.034 . 1 . . 588 . A 217 TYR CD1 . 34191 1 344 . 1 1 27 27 TYR CD2 C 13 131.753 0.034 . 1 . . 588 . A 217 TYR CD2 . 34191 1 345 . 1 1 27 27 TYR CE1 C 13 119.169 0.039 . 1 . . 411 . A 217 TYR CE1 . 34191 1 346 . 1 1 27 27 TYR CE2 C 13 119.169 0.039 . 1 . . 411 . A 217 TYR CE2 . 34191 1 347 . 1 1 27 27 TYR N N 15 118.459 0.009 . 1 . . 406 . A 217 TYR N . 34191 1 348 . 1 1 28 28 PHE H H 1 9.125 0.005 . 1 . . 450 . A 218 PHE H . 34191 1 349 . 1 1 28 28 PHE HA H 1 3.602 0.002 . 1 . . 12 . A 218 PHE HA . 34191 1 350 . 1 1 28 28 PHE HB2 H 1 2.967 0.006 . 1 . . 615 . A 218 PHE HB2 . 34191 1 351 . 1 1 28 28 PHE HB3 H 1 2.927 0.013 . 1 . . 617 . A 218 PHE HB3 . 34191 1 352 . 1 1 28 28 PHE HD1 H 1 6.694 0.003 . 1 . . 594 . A 218 PHE HD1 . 34191 1 353 . 1 1 28 28 PHE HD2 H 1 6.694 0.003 . 1 . . 594 . A 218 PHE HD2 . 34191 1 354 . 1 1 28 28 PHE HE1 H 1 7.208 0.005 . 1 . . 733 . A 218 PHE HE1 . 34191 1 355 . 1 1 28 28 PHE HE2 H 1 7.208 0.005 . 1 . . 733 . A 218 PHE HE2 . 34191 1 356 . 1 1 28 28 PHE HZ H 1 7.218 0.005 . 1 . . 734 . A 218 PHE HZ . 34191 1 357 . 1 1 28 28 PHE C C 13 176.464 . . 1 . . 683 . A 218 PHE C . 34191 1 358 . 1 1 28 28 PHE CA C 13 61.689 0.031 . 1 . . 6 . A 218 PHE CA . 34191 1 359 . 1 1 28 28 PHE CB C 13 39.235 0.037 . 1 . . 616 . A 218 PHE CB . 34191 1 360 . 1 1 28 28 PHE CD1 C 13 131.293 . . 1 . . 749 . A 218 PHE CD1 . 34191 1 361 . 1 1 28 28 PHE CD2 C 13 131.293 . . 1 . . 749 . A 218 PHE CD2 . 34191 1 362 . 1 1 28 28 PHE CE1 C 13 130.967 0.038 . 1 . . 730 . A 218 PHE CE1 . 34191 1 363 . 1 1 28 28 PHE CE2 C 13 130.967 0.038 . 1 . . 730 . A 218 PHE CE2 . 34191 1 364 . 1 1 28 28 PHE CZ C 13 129.673 0.058 . 1 . . 731 . A 218 PHE CZ . 34191 1 365 . 1 1 28 28 PHE N N 15 120.359 0.008 . 1 . . 1 . A 218 PHE N . 34191 1 366 . 1 1 29 29 GLY H H 1 8.429 0.007 . 1 . . 336 . A 219 GLY H . 34191 1 367 . 1 1 29 29 GLY HA2 H 1 3.575 0.004 . 1 . . 560 . A 219 GLY HA2 . 34191 1 368 . 1 1 29 29 GLY HA3 H 1 3.873 0.005 . 1 . . 562 . A 219 GLY HA3 . 34191 1 369 . 1 1 29 29 GLY C C 13 175.746 . . 1 . . 684 . A 219 GLY C . 34191 1 370 . 1 1 29 29 GLY CA C 13 46.959 0.024 . 1 . . 561 . A 219 GLY CA . 34191 1 371 . 1 1 29 29 GLY N N 15 105.268 0.028 . 1 . . 335 . A 219 GLY N . 34191 1 372 . 1 1 30 30 LYS H H 1 7.173 0.008 . 1 . . 524 . A 220 LYS H . 34191 1 373 . 1 1 30 30 LYS HA H 1 3.835 0.004 . 1 . . 523 . A 220 LYS HA . 34191 1 374 . 1 1 30 30 LYS HB2 H 1 1.209 0.006 . 1 . . 755 . A 220 LYS HB2 . 34191 1 375 . 1 1 30 30 LYS HB3 H 1 2.071 0.006 . 1 . . 756 . A 220 LYS HB3 . 34191 1 376 . 1 1 30 30 LYS HG2 H 1 1.012 0.009 . 1 . . 760 . A 220 LYS HG2 . 34191 1 377 . 1 1 30 30 LYS HD2 H 1 1.388 0.009 . 1 . . 757 . A 220 LYS HD2 . 34191 1 378 . 1 1 30 30 LYS HD3 H 1 1.364 0.012 . 1 . . 759 . A 220 LYS HD3 . 34191 1 379 . 1 1 30 30 LYS HE2 H 1 2.618 0.005 . 1 . . 751 . A 220 LYS HE2 . 34191 1 380 . 1 1 30 30 LYS HE3 H 1 2.273 0.004 . 1 . . 753 . A 220 LYS HE3 . 34191 1 381 . 1 1 30 30 LYS C C 13 177.422 . . 1 . . 685 . A 220 LYS C . 34191 1 382 . 1 1 30 30 LYS CA C 13 60.376 0.04 . 1 . . 525 . A 220 LYS CA . 34191 1 383 . 1 1 30 30 LYS CB C 13 34.264 0.024 . 1 . . 754 . A 220 LYS CB . 34191 1 384 . 1 1 30 30 LYS CG C 13 26.077 0.063 . 1 . . 761 . A 220 LYS CG . 34191 1 385 . 1 1 30 30 LYS CD C 13 31.272 0.026 . 1 . . 758 . A 220 LYS CD . 34191 1 386 . 1 1 30 30 LYS CE C 13 42.428 0.032 . 1 . . 752 . A 220 LYS CE . 34191 1 387 . 1 1 30 30 LYS N N 15 120.562 0.017 . 1 . . 522 . A 220 LYS N . 34191 1 388 . 1 1 31 31 LEU H H 1 7.488 0.006 . 1 . . 404 . A 221 LEU H . 34191 1 389 . 1 1 31 31 LEU HA H 1 3.564 0.01 . 1 . . 398 . A 221 LEU HA . 34191 1 390 . 1 1 31 31 LEU HB2 H 1 1.110 0.006 . 1 . . 618 . A 221 LEU HB2 . 34191 1 391 . 1 1 31 31 LEU HB3 H 1 1.620 0.009 . 1 . . 620 . A 221 LEU HB3 . 34191 1 392 . 1 1 31 31 LEU HG H 1 1.568 0.009 . 1 . . 402 . A 221 LEU HG . 34191 1 393 . 1 1 31 31 LEU HD11 H 1 0.529 0.004 . 1 . . 400 . A 221 LEU HD11 . 34191 1 394 . 1 1 31 31 LEU HD12 H 1 0.529 0.004 . 1 . . 400 . A 221 LEU HD12 . 34191 1 395 . 1 1 31 31 LEU HD13 H 1 0.529 0.004 . 1 . . 400 . A 221 LEU HD13 . 34191 1 396 . 1 1 31 31 LEU HD21 H 1 0.820 0.004 . 1 . . 401 . A 221 LEU HD21 . 34191 1 397 . 1 1 31 31 LEU HD22 H 1 0.820 0.004 . 1 . . 401 . A 221 LEU HD22 . 34191 1 398 . 1 1 31 31 LEU HD23 H 1 0.820 0.004 . 1 . . 401 . A 221 LEU HD23 . 34191 1 399 . 1 1 31 31 LEU C C 13 177.842 . . 1 . . 686 . A 221 LEU C . 34191 1 400 . 1 1 31 31 LEU CA C 13 58.151 0.027 . 1 . . 403 . A 221 LEU CA . 34191 1 401 . 1 1 31 31 LEU CB C 13 40.356 0.042 . 1 . . 619 . A 221 LEU CB . 34191 1 402 . 1 1 31 31 LEU CG C 13 26.727 0.05 . 1 . . 405 . A 221 LEU CG . 34191 1 403 . 1 1 31 31 LEU CD1 C 13 23.619 0.04 . 1 . . 397 . A 221 LEU CD1 . 34191 1 404 . 1 1 31 31 LEU CD2 C 13 26.838 0.052 . 1 . . 399 . A 221 LEU CD2 . 34191 1 405 . 1 1 31 31 LEU N N 15 118.812 0.014 . 1 . . 396 . A 221 LEU N . 34191 1 406 . 1 1 32 32 ARG H H 1 8.116 0.001 . 1 . . 117 . A 222 ARG H . 34191 1 407 . 1 1 32 32 ARG HA H 1 3.792 0.004 . 1 . . 116 . A 222 ARG HA . 34191 1 408 . 1 1 32 32 ARG HB2 H 1 1.476 0.004 . 1 . . 119 . A 222 ARG HB2 . 34191 1 409 . 1 1 32 32 ARG HB3 H 1 1.648 0.004 . 1 . . 623 . A 222 ARG HB3 . 34191 1 410 . 1 1 32 32 ARG HG2 H 1 1.296 0.009 . 1 . . 621 . A 222 ARG HG2 . 34191 1 411 . 1 1 32 32 ARG HG3 H 1 1.252 0.015 . 1 . . 622 . A 222 ARG HG3 . 34191 1 412 . 1 1 32 32 ARG HD2 H 1 3.073 0.004 . 1 . . 121 . A 222 ARG HD2 . 34191 1 413 . 1 1 32 32 ARG HD3 H 1 2.943 0.004 . 1 . . 118 . A 222 ARG HD3 . 34191 1 414 . 1 1 32 32 ARG C C 13 177.647 . . 1 . . 687 . A 222 ARG C . 34191 1 415 . 1 1 32 32 ARG CA C 13 58.388 0.03 . 1 . . 120 . A 222 ARG CA . 34191 1 416 . 1 1 32 32 ARG CB C 13 29.290 0.096 . 1 . . 122 . A 222 ARG CB . 34191 1 417 . 1 1 32 32 ARG CG C 13 26.279 0.045 . 1 . . 602 . A 222 ARG CG . 34191 1 418 . 1 1 32 32 ARG CD C 13 42.937 0.02 . 1 . . 115 . A 222 ARG CD . 34191 1 419 . 1 1 32 32 ARG N N 15 119.261 0.012 . 1 . . 114 . A 222 ARG N . 34191 1 420 . 1 1 33 33 ASN H H 1 7.732 0.002 . 1 . . 227 . A 223 ASN H . 34191 1 421 . 1 1 33 33 ASN HA H 1 4.446 0.002 . 1 . . 221 . A 223 ASN HA . 34191 1 422 . 1 1 33 33 ASN HB2 H 1 2.794 0.004 . 1 . . 225 . A 223 ASN HB2 . 34191 1 423 . 1 1 33 33 ASN HB3 H 1 2.567 0.004 . 1 . . 222 . A 223 ASN HB3 . 34191 1 424 . 1 1 33 33 ASN HD21 H 1 7.269 0.001 . 1 . . 228 . A 223 ASN HD21 . 34191 1 425 . 1 1 33 33 ASN HD22 H 1 6.881 0.001 . 1 . . 224 . A 223 ASN HD22 . 34191 1 426 . 1 1 33 33 ASN C C 13 177.421 . . 1 . . 688 . A 223 ASN C . 34191 1 427 . 1 1 33 33 ASN CA C 13 56.184 0.008 . 1 . . 226 . A 223 ASN CA . 34191 1 428 . 1 1 33 33 ASN CB C 13 38.518 0.023 . 1 . . 223 . A 223 ASN CB . 34191 1 429 . 1 1 33 33 ASN N N 15 118.021 0.012 . 1 . . 220 . A 223 ASN N . 34191 1 430 . 1 1 33 33 ASN ND2 N 15 112.247 0.007 . 1 . . 229 . A 223 ASN ND2 . 34191 1 431 . 1 1 34 34 ILE H H 1 8.327 0.009 . 1 . . 509 . A 224 ILE H . 34191 1 432 . 1 1 34 34 ILE HA H 1 3.443 0.004 . 1 . . 506 . A 224 ILE HA . 34191 1 433 . 1 1 34 34 ILE HB H 1 1.794 0.006 . 1 . . 551 . A 224 ILE HB . 34191 1 434 . 1 1 34 34 ILE HG21 H 1 0.695 0.011 . 1 . . 508 . A 224 ILE HG21 . 34191 1 435 . 1 1 34 34 ILE HG22 H 1 0.695 0.011 . 1 . . 508 . A 224 ILE HG22 . 34191 1 436 . 1 1 34 34 ILE HG23 H 1 0.695 0.011 . 1 . . 508 . A 224 ILE HG23 . 34191 1 437 . 1 1 34 34 ILE HD11 H 1 0.538 0.006 . 1 . . 507 . A 224 ILE HD11 . 34191 1 438 . 1 1 34 34 ILE HD12 H 1 0.538 0.006 . 1 . . 507 . A 224 ILE HD12 . 34191 1 439 . 1 1 34 34 ILE HD13 H 1 0.538 0.006 . 1 . . 507 . A 224 ILE HD13 . 34191 1 440 . 1 1 34 34 ILE C C 13 176.282 . . 1 . . 689 . A 224 ILE C . 34191 1 441 . 1 1 34 34 ILE CA C 13 66.158 0.022 . 1 . . 510 . A 224 ILE CA . 34191 1 442 . 1 1 34 34 ILE CB C 13 38.008 0.026 . 1 . . 550 . A 224 ILE CB . 34191 1 443 . 1 1 34 34 ILE CG2 C 13 17.770 0.011 . 1 . . 512 . A 224 ILE CG2 . 34191 1 444 . 1 1 34 34 ILE CD1 C 13 13.922 0.019 . 1 . . 505 . A 224 ILE CD1 . 34191 1 445 . 1 1 34 34 ILE N N 15 122.295 0.02 . 1 . . 504 . A 224 ILE N . 34191 1 446 . 1 1 35 35 GLU H H 1 8.564 0.004 . 1 . . 2 . A 225 GLU H . 34191 1 447 . 1 1 35 35 GLU HA H 1 3.510 0.004 . 1 . . 15 . A 225 GLU HA . 34191 1 448 . 1 1 35 35 GLU HB2 H 1 2.174 . . 1 . . 552 . A 225 GLU HB2 . 34191 1 449 . 1 1 35 35 GLU HG2 H 1 2.019 0.004 . 1 . . 466 . A 225 GLU HG2 . 34191 1 450 . 1 1 35 35 GLU HG3 H 1 2.169 0.007 . 1 . . 638 . A 225 GLU HG3 . 34191 1 451 . 1 1 35 35 GLU C C 13 177.353 . . 1 . . 690 . A 225 GLU C . 34191 1 452 . 1 1 35 35 GLU CA C 13 60.299 0.01 . 1 . . 14 . A 225 GLU CA . 34191 1 453 . 1 1 35 35 GLU CB C 13 30.302 . . 1 . . 553 . A 225 GLU CB . 34191 1 454 . 1 1 35 35 GLU CG C 13 35.754 0.059 . 1 . . 465 . A 225 GLU CG . 34191 1 455 . 1 1 35 35 GLU N N 15 122.885 0.012 . 1 . . 3 . A 225 GLU N . 34191 1 456 . 1 1 36 36 LEU H H 1 7.648 0.004 . 1 . . 636 . A 226 LEU H . 34191 1 457 . 1 1 36 36 LEU HA H 1 3.989 0.004 . 1 . . 17 . A 226 LEU HA . 34191 1 458 . 1 1 36 36 LEU HB2 H 1 1.805 0.001 . 1 . . 21 . A 226 LEU HB2 . 34191 1 459 . 1 1 36 36 LEU HB3 H 1 1.551 0.003 . 1 . . 20 . A 226 LEU HB3 . 34191 1 460 . 1 1 36 36 LEU HG H 1 1.714 0.006 . 1 . . 19 . A 226 LEU HG . 34191 1 461 . 1 1 36 36 LEU HD11 H 1 0.794 0.002 . 1 . . 18 . A 226 LEU HD11 . 34191 1 462 . 1 1 36 36 LEU HD12 H 1 0.794 0.002 . 1 . . 18 . A 226 LEU HD12 . 34191 1 463 . 1 1 36 36 LEU HD13 H 1 0.794 0.002 . 1 . . 18 . A 226 LEU HD13 . 34191 1 464 . 1 1 36 36 LEU HD21 H 1 0.841 0.003 . 1 . . 554 . A 226 LEU HD21 . 34191 1 465 . 1 1 36 36 LEU HD22 H 1 0.841 0.003 . 1 . . 554 . A 226 LEU HD22 . 34191 1 466 . 1 1 36 36 LEU HD23 H 1 0.841 0.003 . 1 . . 554 . A 226 LEU HD23 . 34191 1 467 . 1 1 36 36 LEU C C 13 178.667 . . 1 . . 691 . A 226 LEU C . 34191 1 468 . 1 1 36 36 LEU CA C 13 58.361 0.058 . 1 . . 22 . A 226 LEU CA . 34191 1 469 . 1 1 36 36 LEU CB C 13 41.572 0.02 . 1 . . 23 . A 226 LEU CB . 34191 1 470 . 1 1 36 36 LEU CG C 13 26.851 0.029 . 1 . . 24 . A 226 LEU CG . 34191 1 471 . 1 1 36 36 LEU CD1 C 13 23.281 0.007 . 1 . . 16 . A 226 LEU CD1 . 34191 1 472 . 1 1 36 36 LEU CD2 C 13 24.973 0.011 . 1 . . 555 . A 226 LEU CD2 . 34191 1 473 . 1 1 36 36 LEU N N 15 118.367 0.027 . 1 . . 637 . A 226 LEU N . 34191 1 474 . 1 1 37 37 ILE H H 1 7.370 0.003 . 1 . . 328 . A 227 ILE H . 34191 1 475 . 1 1 37 37 ILE HA H 1 3.597 0.003 . 1 . . 325 . A 227 ILE HA . 34191 1 476 . 1 1 37 37 ILE HB H 1 1.856 0.004 . 1 . . 333 . A 227 ILE HB . 34191 1 477 . 1 1 37 37 ILE HG12 H 1 0.989 0.006 . 1 . . 331 . A 227 ILE HG12 . 34191 1 478 . 1 1 37 37 ILE HG21 H 1 0.734 0.012 . 1 . . 327 . A 227 ILE HG21 . 34191 1 479 . 1 1 37 37 ILE HG22 H 1 0.734 0.012 . 1 . . 327 . A 227 ILE HG22 . 34191 1 480 . 1 1 37 37 ILE HG23 H 1 0.734 0.012 . 1 . . 327 . A 227 ILE HG23 . 34191 1 481 . 1 1 37 37 ILE HD11 H 1 0.637 0.004 . 1 . . 326 . A 227 ILE HD11 . 34191 1 482 . 1 1 37 37 ILE HD12 H 1 0.637 0.004 . 1 . . 326 . A 227 ILE HD12 . 34191 1 483 . 1 1 37 37 ILE HD13 H 1 0.637 0.004 . 1 . . 326 . A 227 ILE HD13 . 34191 1 484 . 1 1 37 37 ILE C C 13 178.321 . . 1 . . 692 . A 227 ILE C . 34191 1 485 . 1 1 37 37 ILE CA C 13 64.983 0.026 . 1 . . 329 . A 227 ILE CA . 34191 1 486 . 1 1 37 37 ILE CB C 13 37.730 0.027 . 1 . . 330 . A 227 ILE CB . 34191 1 487 . 1 1 37 37 ILE CG1 C 13 29.086 0.026 . 1 . . 324 . A 227 ILE CG1 . 34191 1 488 . 1 1 37 37 ILE CG2 C 13 17.827 0.048 . 1 . . 332 . A 227 ILE CG2 . 34191 1 489 . 1 1 37 37 ILE CD1 C 13 14.275 0.05 . 1 . . 323 . A 227 ILE CD1 . 34191 1 490 . 1 1 37 37 ILE N N 15 119.822 0.014 . 1 . . 322 . A 227 ILE N . 34191 1 491 . 1 1 38 38 CYS H H 1 8.099 0.004 . 1 . . 68 . A 228 CYS H . 34191 1 492 . 1 1 38 38 CYS HA H 1 3.871 0.004 . 1 . . 63 . A 228 CYS HA . 34191 1 493 . 1 1 38 38 CYS HB2 H 1 2.490 0.005 . 1 . . 66 . A 228 CYS HB2 . 34191 1 494 . 1 1 38 38 CYS HB3 H 1 2.991 0.005 . 1 . . 64 . A 228 CYS HB3 . 34191 1 495 . 1 1 38 38 CYS HG H 1 2.272 0.005 . 1 . . 750 . A 228 CYS HG . 34191 1 496 . 1 1 38 38 CYS C C 13 176.427 . . 1 . . 693 . A 228 CYS C . 34191 1 497 . 1 1 38 38 CYS CA C 13 64.746 0.017 . 1 . . 67 . A 228 CYS CA . 34191 1 498 . 1 1 38 38 CYS CB C 13 26.337 0.03 . 1 . . 65 . A 228 CYS CB . 34191 1 499 . 1 1 38 38 CYS N N 15 118.535 0.018 . 1 . . 62 . A 228 CYS N . 34191 1 500 . 1 1 39 39 GLN H H 1 8.277 0.003 . 1 . . 162 . A 229 GLN H . 34191 1 501 . 1 1 39 39 GLN HA H 1 4.076 0.005 . 1 . . 158 . A 229 GLN HA . 34191 1 502 . 1 1 39 39 GLN HB2 H 1 2.147 0.007 . 1 . . 163 . A 229 GLN HB2 . 34191 1 503 . 1 1 39 39 GLN HB3 H 1 2.069 0.006 . 1 . . 161 . A 229 GLN HB3 . 34191 1 504 . 1 1 39 39 GLN HG2 H 1 2.511 0.003 . 1 . . 165 . A 229 GLN HG2 . 34191 1 505 . 1 1 39 39 GLN HG3 H 1 2.354 0.005 . 1 . . 598 . A 229 GLN HG3 . 34191 1 506 . 1 1 39 39 GLN HE21 H 1 7.359 0.0 . 1 . . 157 . A 229 GLN HE21 . 34191 1 507 . 1 1 39 39 GLN HE22 H 1 6.611 0.0 . 1 . . 166 . A 229 GLN HE22 . 34191 1 508 . 1 1 39 39 GLN C C 13 177.680 . . 1 . . 694 . A 229 GLN C . 34191 1 509 . 1 1 39 39 GLN CA C 13 58.413 0.046 . 1 . . 164 . A 229 GLN CA . 34191 1 510 . 1 1 39 39 GLN CB C 13 28.493 0.058 . 1 . . 577 . A 229 GLN CB . 34191 1 511 . 1 1 39 39 GLN CG C 13 33.979 0.031 . 1 . . 160 . A 229 GLN CG . 34191 1 512 . 1 1 39 39 GLN N N 15 119.448 0.018 . 1 . . 156 . A 229 GLN N . 34191 1 513 . 1 1 39 39 GLN NE2 N 15 110.524 0.016 . 1 . . 159 . A 229 GLN NE2 . 34191 1 514 . 1 1 40 40 GLU H H 1 7.948 0.003 . 1 . . 487 . A 230 GLU H . 34191 1 515 . 1 1 40 40 GLU HA H 1 4.051 0.005 . 1 . . 485 . A 230 GLU HA . 34191 1 516 . 1 1 40 40 GLU HB2 H 1 2.009 0.004 . 1 . . 541 . A 230 GLU HB2 . 34191 1 517 . 1 1 40 40 GLU HB3 H 1 2.093 0.006 . 1 . . 540 . A 230 GLU HB3 . 34191 1 518 . 1 1 40 40 GLU HG2 H 1 2.457 0.002 . 1 . . 486 . A 230 GLU HG2 . 34191 1 519 . 1 1 40 40 GLU C C 13 175.939 . . 1 . . 695 . A 230 GLU C . 34191 1 520 . 1 1 40 40 GLU CA C 13 58.172 0.047 . 1 . . 488 . A 230 GLU CA . 34191 1 521 . 1 1 40 40 GLU CB C 13 29.966 0.055 . 1 . . 563 . A 230 GLU CB . 34191 1 522 . 1 1 40 40 GLU CG C 13 36.401 0.037 . 1 . . 361 . A 230 GLU CG . 34191 1 523 . 1 1 40 40 GLU N N 15 118.976 0.007 . 1 . . 484 . A 230 GLU N . 34191 1 524 . 1 1 41 41 ASN H H 1 7.345 0.004 . 1 . . 313 . A 231 ASN H . 34191 1 525 . 1 1 41 41 ASN HA H 1 4.811 0.004 . 1 . . 531 . A 231 ASN HA . 34191 1 526 . 1 1 41 41 ASN HB2 H 1 2.812 0.005 . 1 . . 312 . A 231 ASN HB2 . 34191 1 527 . 1 1 41 41 ASN HB3 H 1 2.323 0.006 . 1 . . 309 . A 231 ASN HB3 . 34191 1 528 . 1 1 41 41 ASN HD21 H 1 7.728 0.003 . 1 . . 314 . A 231 ASN HD21 . 34191 1 529 . 1 1 41 41 ASN HD22 H 1 7.121 0.002 . 1 . . 311 . A 231 ASN HD22 . 34191 1 530 . 1 1 41 41 ASN C C 13 173.715 . . 1 . . 696 . A 231 ASN C . 34191 1 531 . 1 1 41 41 ASN CA C 13 53.457 0.04 . 1 . . 530 . A 231 ASN CA . 34191 1 532 . 1 1 41 41 ASN CB C 13 40.564 0.038 . 1 . . 310 . A 231 ASN CB . 34191 1 533 . 1 1 41 41 ASN N N 15 115.527 0.008 . 1 . . 308 . A 231 ASN N . 34191 1 534 . 1 1 41 41 ASN ND2 N 15 116.122 0.014 . 1 . . 315 . A 231 ASN ND2 . 34191 1 535 . 1 1 42 42 GLU H H 1 7.693 0.004 . 1 . . 231 . A 232 GLU H . 34191 1 536 . 1 1 42 42 GLU HA H 1 4.091 0.002 . 1 . . 764 . A 232 GLU HA . 34191 1 537 . 1 1 42 42 GLU HB2 H 1 2.075 0.003 . 1 . . 765 . A 232 GLU HB2 . 34191 1 538 . 1 1 42 42 GLU HB3 H 1 2.026 0.006 . 1 . . 767 . A 232 GLU HB3 . 34191 1 539 . 1 1 42 42 GLU HG2 H 1 2.258 0.002 . 1 . . 781 . A 232 GLU HG2 . 34191 1 540 . 1 1 42 42 GLU C C 13 176.498 . . 1 . . 697 . A 232 GLU C . 34191 1 541 . 1 1 42 42 GLU CA C 13 58.326 0.035 . 1 . . 762 . A 232 GLU CA . 34191 1 542 . 1 1 42 42 GLU CB C 13 29.517 0.054 . 1 . . 766 . A 232 GLU CB . 34191 1 543 . 1 1 42 42 GLU CG C 13 35.842 0.02 . 1 . . 782 . A 232 GLU CG . 34191 1 544 . 1 1 42 42 GLU N N 15 121.779 0.006 . 1 . . 230 . A 232 GLU N . 34191 1 545 . 1 1 43 43 GLY H H 1 8.625 0.003 . 1 . . 463 . A 233 GLY H . 34191 1 546 . 1 1 43 43 GLY HA2 H 1 3.839 0.003 . 1 . . 464 . A 233 GLY HA2 . 34191 1 547 . 1 1 43 43 GLY C C 13 173.441 . . 1 . . 698 . A 233 GLY C . 34191 1 548 . 1 1 43 43 GLY CA C 13 45.803 0.004 . 1 . . 462 . A 233 GLY CA . 34191 1 549 . 1 1 43 43 GLY N N 15 108.896 0.009 . 1 . . 461 . A 233 GLY N . 34191 1 550 . 1 1 44 44 GLU H H 1 7.872 0.003 . 1 . . 340 . A 234 GLU H . 34191 1 551 . 1 1 44 44 GLU HA H 1 4.168 0.004 . 1 . . 338 . A 234 GLU HA . 34191 1 552 . 1 1 44 44 GLU HB2 H 1 1.905 0.005 . 1 . . 341 . A 234 GLU HB2 . 34191 1 553 . 1 1 44 44 GLU HB3 H 1 2.077 0.006 . 1 . . 634 . A 234 GLU HB3 . 34191 1 554 . 1 1 44 44 GLU HG2 H 1 2.314 0.004 . 1 . . 344 . A 234 GLU HG2 . 34191 1 555 . 1 1 44 44 GLU C C 13 175.540 . . 1 . . 699 . A 234 GLU C . 34191 1 556 . 1 1 44 44 GLU CA C 13 56.450 0.028 . 1 . . 342 . A 234 GLU CA . 34191 1 557 . 1 1 44 44 GLU CB C 13 29.606 0.017 . 1 . . 343 . A 234 GLU CB . 34191 1 558 . 1 1 44 44 GLU CG C 13 35.804 0.048 . 1 . . 339 . A 234 GLU CG . 34191 1 559 . 1 1 44 44 GLU N N 15 118.336 0.007 . 1 . . 337 . A 234 GLU N . 34191 1 560 . 1 1 45 45 ASN H H 1 8.229 0.003 . 1 . . 388 . A 235 ASN H . 34191 1 561 . 1 1 45 45 ASN HA H 1 4.465 0.003 . 1 . . 390 . A 235 ASN HA . 34191 1 562 . 1 1 45 45 ASN HB2 H 1 2.660 0.004 . 1 . . 386 . A 235 ASN HB2 . 34191 1 563 . 1 1 45 45 ASN HB3 H 1 2.813 0.004 . 1 . . 383 . A 235 ASN HB3 . 34191 1 564 . 1 1 45 45 ASN HD21 H 1 7.467 0.004 . 1 . . 389 . A 235 ASN HD21 . 34191 1 565 . 1 1 45 45 ASN HD22 H 1 6.757 0.003 . 1 . . 385 . A 235 ASN HD22 . 34191 1 566 . 1 1 45 45 ASN C C 13 173.462 . . 1 . . 700 . A 235 ASN C . 34191 1 567 . 1 1 45 45 ASN CA C 13 53.389 0.039 . 1 . . 387 . A 235 ASN CA . 34191 1 568 . 1 1 45 45 ASN CB C 13 38.120 0.028 . 1 . . 384 . A 235 ASN CB . 34191 1 569 . 1 1 45 45 ASN N N 15 117.723 0.008 . 1 . . 381 . A 235 ASN N . 34191 1 570 . 1 1 45 45 ASN ND2 N 15 112.251 0.012 . 1 . . 382 . A 235 ASN ND2 . 34191 1 571 . 1 1 46 46 ASP H H 1 8.338 0.003 . 1 . . 573 . A 236 ASP H . 34191 1 572 . 1 1 46 46 ASP HA H 1 4.844 0.003 . 1 . . 532 . A 236 ASP HA . 34191 1 573 . 1 1 46 46 ASP HB2 H 1 2.735 0.007 . 1 . . 96 . A 236 ASP HB2 . 34191 1 574 . 1 1 46 46 ASP HB3 H 1 2.564 0.005 . 1 . . 94 . A 236 ASP HB3 . 34191 1 575 . 1 1 46 46 ASP C C 13 174.117 . . 1 . . 701 . A 236 ASP C . 34191 1 576 . 1 1 46 46 ASP CA C 13 52.184 0.026 . 1 . . 533 . A 236 ASP CA . 34191 1 577 . 1 1 46 46 ASP CB C 13 42.453 0.016 . 1 . . 95 . A 236 ASP CB . 34191 1 578 . 1 1 46 46 ASP N N 15 122.086 0.024 . 1 . . 574 . A 236 ASP N . 34191 1 579 . 1 1 47 47 PRO HA H 1 4.255 0.002 . 1 . . 26 . A 237 PRO HA . 34191 1 580 . 1 1 47 47 PRO HB2 H 1 2.295 0.004 . 1 . . 30 . A 237 PRO HB2 . 34191 1 581 . 1 1 47 47 PRO HB3 H 1 1.910 0.005 . 1 . . 28 . A 237 PRO HB3 . 34191 1 582 . 1 1 47 47 PRO HG2 H 1 2.017 0.005 . 1 . . 33 . A 237 PRO HG2 . 34191 1 583 . 1 1 47 47 PRO HD2 H 1 3.924 0.003 . 1 . . 32 . A 237 PRO HD2 . 34191 1 584 . 1 1 47 47 PRO HD3 H 1 3.848 0.004 . 1 . . 744 . A 237 PRO HD3 . 34191 1 585 . 1 1 47 47 PRO C C 13 178.091 . . 1 . . 703 . A 237 PRO C . 34191 1 586 . 1 1 47 47 PRO CA C 13 64.990 0.024 . 1 . . 31 . A 237 PRO CA . 34191 1 587 . 1 1 47 47 PRO CB C 13 32.294 0.02 . 1 . . 29 . A 237 PRO CB . 34191 1 588 . 1 1 47 47 PRO CG C 13 27.446 0.022 . 1 . . 27 . A 237 PRO CG . 34191 1 589 . 1 1 47 47 PRO CD C 13 51.090 0.029 . 1 . . 25 . A 237 PRO CD . 34191 1 590 . 1 1 48 48 VAL H H 1 8.036 0.001 . 1 . . 52 . A 238 VAL H . 34191 1 591 . 1 1 48 48 VAL HA H 1 3.549 0.004 . 1 . . 55 . A 238 VAL HA . 34191 1 592 . 1 1 48 48 VAL HB H 1 2.112 0.006 . 1 . . 48 . A 238 VAL HB . 34191 1 593 . 1 1 48 48 VAL HG11 H 1 0.872 0.006 . 1 . . 53 . A 238 VAL HG11 . 34191 1 594 . 1 1 48 48 VAL HG12 H 1 0.872 0.006 . 1 . . 53 . A 238 VAL HG12 . 34191 1 595 . 1 1 48 48 VAL HG13 H 1 0.872 0.006 . 1 . . 53 . A 238 VAL HG13 . 34191 1 596 . 1 1 48 48 VAL HG21 H 1 0.712 0.009 . 1 . . 51 . A 238 VAL HG21 . 34191 1 597 . 1 1 48 48 VAL HG22 H 1 0.712 0.009 . 1 . . 51 . A 238 VAL HG22 . 34191 1 598 . 1 1 48 48 VAL HG23 H 1 0.712 0.009 . 1 . . 51 . A 238 VAL HG23 . 34191 1 599 . 1 1 48 48 VAL C C 13 176.912 . . 1 . . 702 . A 238 VAL C . 34191 1 600 . 1 1 48 48 VAL CA C 13 66.340 0.016 . 1 . . 50 . A 238 VAL CA . 34191 1 601 . 1 1 48 48 VAL CB C 13 31.044 0.029 . 1 . . 54 . A 238 VAL CB . 34191 1 602 . 1 1 48 48 VAL CG1 C 13 22.748 0.041 . 1 . . 56 . A 238 VAL CG1 . 34191 1 603 . 1 1 48 48 VAL CG2 C 13 22.100 0.024 . 1 . . 49 . A 238 VAL CG2 . 34191 1 604 . 1 1 48 48 VAL N N 15 119.802 0.017 . 1 . . 47 . A 238 VAL N . 34191 1 605 . 1 1 49 49 LEU H H 1 7.710 0.001 . 1 . . 42 . A 239 LEU H . 34191 1 606 . 1 1 49 49 LEU HA H 1 3.837 0.005 . 1 . . 36 . A 239 LEU HA . 34191 1 607 . 1 1 49 49 LEU HB2 H 1 1.794 0.005 . 1 . . 43 . A 239 LEU HB2 . 34191 1 608 . 1 1 49 49 LEU HB3 H 1 1.474 0.005 . 1 . . 41 . A 239 LEU HB3 . 34191 1 609 . 1 1 49 49 LEU HG H 1 1.654 0.004 . 1 . . 40 . A 239 LEU HG . 34191 1 610 . 1 1 49 49 LEU HD11 H 1 0.677 0.003 . 1 . . 38 . A 239 LEU HD11 . 34191 1 611 . 1 1 49 49 LEU HD12 H 1 0.677 0.003 . 1 . . 38 . A 239 LEU HD12 . 34191 1 612 . 1 1 49 49 LEU HD13 H 1 0.677 0.003 . 1 . . 38 . A 239 LEU HD13 . 34191 1 613 . 1 1 49 49 LEU HD21 H 1 0.836 0.009 . 1 . . 39 . A 239 LEU HD21 . 34191 1 614 . 1 1 49 49 LEU HD22 H 1 0.836 0.009 . 1 . . 39 . A 239 LEU HD22 . 34191 1 615 . 1 1 49 49 LEU HD23 H 1 0.836 0.009 . 1 . . 39 . A 239 LEU HD23 . 34191 1 616 . 1 1 49 49 LEU C C 13 178.459 . . 1 . . 704 . A 239 LEU C . 34191 1 617 . 1 1 49 49 LEU CA C 13 57.658 0.013 . 1 . . 44 . A 239 LEU CA . 34191 1 618 . 1 1 49 49 LEU CB C 13 40.670 0.03 . 1 . . 45 . A 239 LEU CB . 34191 1 619 . 1 1 49 49 LEU CG C 13 27.180 0.059 . 1 . . 46 . A 239 LEU CG . 34191 1 620 . 1 1 49 49 LEU CD1 C 13 23.416 0.035 . 1 . . 35 . A 239 LEU CD1 . 34191 1 621 . 1 1 49 49 LEU CD2 C 13 25.742 0.037 . 1 . . 37 . A 239 LEU CD2 . 34191 1 622 . 1 1 49 49 LEU N N 15 119.043 0.008 . 1 . . 34 . A 239 LEU N . 34191 1 623 . 1 1 50 50 GLN H H 1 8.112 0.002 . 1 . . 245 . A 240 GLN H . 34191 1 624 . 1 1 50 50 GLN HA H 1 3.775 0.004 . 1 . . 242 . A 240 GLN HA . 34191 1 625 . 1 1 50 50 GLN HB2 H 1 1.952 0.003 . 1 . . 246 . A 240 GLN HB2 . 34191 1 626 . 1 1 50 50 GLN HB3 H 1 2.084 0.003 . 1 . . 244 . A 240 GLN HB3 . 34191 1 627 . 1 1 50 50 GLN HG3 H 1 2.311 0.007 . 1 . . 539 . A 240 GLN HG3 . 34191 1 628 . 1 1 50 50 GLN HE21 H 1 7.501 0.001 . 1 . . 241 . A 240 GLN HE21 . 34191 1 629 . 1 1 50 50 GLN HE22 H 1 6.727 0.002 . 1 . . 250 . A 240 GLN HE22 . 34191 1 630 . 1 1 50 50 GLN C C 13 176.840 . . 1 . . 705 . A 240 GLN C . 34191 1 631 . 1 1 50 50 GLN CA C 13 58.637 0.021 . 1 . . 247 . A 240 GLN CA . 34191 1 632 . 1 1 50 50 GLN CB C 13 28.072 0.041 . 1 . . 248 . A 240 GLN CB . 34191 1 633 . 1 1 50 50 GLN CG C 13 33.808 0.037 . 1 . . 249 . A 240 GLN CG . 34191 1 634 . 1 1 50 50 GLN N N 15 116.615 0.009 . 1 . . 240 . A 240 GLN N . 34191 1 635 . 1 1 50 50 GLN NE2 N 15 113.748 0.017 . 1 . . 243 . A 240 GLN NE2 . 34191 1 636 . 1 1 51 51 ARG H H 1 7.314 0.001 . 1 . . 282 . A 241 ARG H . 34191 1 637 . 1 1 51 51 ARG HA H 1 4.054 0.006 . 1 . . 276 . A 241 ARG HA . 34191 1 638 . 1 1 51 51 ARG HB2 H 1 1.981 0.005 . 1 . . 542 . A 241 ARG HB2 . 34191 1 639 . 1 1 51 51 ARG HB3 H 1 1.907 0.006 . 1 . . 543 . A 241 ARG HB3 . 34191 1 640 . 1 1 51 51 ARG HG2 H 1 1.656 0.004 . 1 . . 283 . A 241 ARG HG2 . 34191 1 641 . 1 1 51 51 ARG HD2 H 1 3.234 0.003 . 1 . . 281 . A 241 ARG HD2 . 34191 1 642 . 1 1 51 51 ARG HD3 H 1 3.043 0.004 . 1 . . 279 . A 241 ARG HD3 . 34191 1 643 . 1 1 51 51 ARG C C 13 178.405 . . 1 . . 706 . A 241 ARG C . 34191 1 644 . 1 1 51 51 ARG CA C 13 59.111 0.01 . 1 . . 280 . A 241 ARG CA . 34191 1 645 . 1 1 51 51 ARG CB C 13 30.490 0.045 . 1 . . 278 . A 241 ARG CB . 34191 1 646 . 1 1 51 51 ARG CG C 13 27.333 0.035 . 1 . . 277 . A 241 ARG CG . 34191 1 647 . 1 1 51 51 ARG CD C 13 44.129 0.028 . 1 . . 274 . A 241 ARG CD . 34191 1 648 . 1 1 51 51 ARG N N 15 117.776 0.02 . 1 . . 275 . A 241 ARG N . 34191 1 649 . 1 1 52 52 ILE H H 1 7.474 0.002 . 1 . . 443 . A 242 ILE H . 34191 1 650 . 1 1 52 52 ILE HA H 1 3.387 0.001 . 1 . . 447 . A 242 ILE HA . 34191 1 651 . 1 1 52 52 ILE HB H 1 2.056 0.003 . 1 . . 440 . A 242 ILE HB . 34191 1 652 . 1 1 52 52 ILE HG21 H 1 0.566 0.011 . 1 . . 442 . A 242 ILE HG21 . 34191 1 653 . 1 1 52 52 ILE HG22 H 1 0.566 0.011 . 1 . . 442 . A 242 ILE HG22 . 34191 1 654 . 1 1 52 52 ILE HG23 H 1 0.566 0.011 . 1 . . 442 . A 242 ILE HG23 . 34191 1 655 . 1 1 52 52 ILE HD11 H 1 0.604 0.018 . 1 . . 624 . A 242 ILE HD11 . 34191 1 656 . 1 1 52 52 ILE HD12 H 1 0.604 0.018 . 1 . . 624 . A 242 ILE HD12 . 34191 1 657 . 1 1 52 52 ILE HD13 H 1 0.604 0.018 . 1 . . 624 . A 242 ILE HD13 . 34191 1 658 . 1 1 52 52 ILE C C 13 176.235 . . 1 . . 707 . A 242 ILE C . 34191 1 659 . 1 1 52 52 ILE CA C 13 66.142 0.009 . 1 . . 444 . A 242 ILE CA . 34191 1 660 . 1 1 52 52 ILE CB C 13 37.475 0.021 . 1 . . 445 . A 242 ILE CB . 34191 1 661 . 1 1 52 52 ILE CG2 C 13 16.756 0.014 . 1 . . 441 . A 242 ILE CG2 . 34191 1 662 . 1 1 52 52 ILE CD1 C 13 13.884 0.131 . 1 . . 625 . A 242 ILE CD1 . 34191 1 663 . 1 1 52 52 ILE N N 15 120.127 0.014 . 1 . . 439 . A 242 ILE N . 34191 1 664 . 1 1 53 53 VAL H H 1 8.440 0.006 . 1 . . 570 . A 243 VAL H . 34191 1 665 . 1 1 53 53 VAL HA H 1 3.284 0.003 . 1 . . 132 . A 243 VAL HA . 34191 1 666 . 1 1 53 53 VAL HB H 1 2.064 0.004 . 1 . . 138 . A 243 VAL HB . 34191 1 667 . 1 1 53 53 VAL HG11 H 1 0.833 0.003 . 1 . . 133 . A 243 VAL HG11 . 34191 1 668 . 1 1 53 53 VAL HG12 H 1 0.833 0.003 . 1 . . 133 . A 243 VAL HG12 . 34191 1 669 . 1 1 53 53 VAL HG13 H 1 0.833 0.003 . 1 . . 133 . A 243 VAL HG13 . 34191 1 670 . 1 1 53 53 VAL HG21 H 1 0.925 0.003 . 1 . . 134 . A 243 VAL HG21 . 34191 1 671 . 1 1 53 53 VAL HG22 H 1 0.925 0.003 . 1 . . 134 . A 243 VAL HG22 . 34191 1 672 . 1 1 53 53 VAL HG23 H 1 0.925 0.003 . 1 . . 134 . A 243 VAL HG23 . 34191 1 673 . 1 1 53 53 VAL C C 13 176.149 . . 1 . . 708 . A 243 VAL C . 34191 1 674 . 1 1 53 53 VAL CA C 13 67.248 0.027 . 1 . . 136 . A 243 VAL CA . 34191 1 675 . 1 1 53 53 VAL CB C 13 31.364 0.015 . 1 . . 135 . A 243 VAL CB . 34191 1 676 . 1 1 53 53 VAL CG1 C 13 21.848 0.013 . 1 . . 131 . A 243 VAL CG1 . 34191 1 677 . 1 1 53 53 VAL CG2 C 13 23.497 0.023 . 1 . . 137 . A 243 VAL CG2 . 34191 1 678 . 1 1 53 53 VAL N N 15 121.934 0.017 . 1 . . 571 . A 243 VAL N . 34191 1 679 . 1 1 54 54 ASP H H 1 7.964 0.006 . 1 . . 257 . A 244 ASP H . 34191 1 680 . 1 1 54 54 ASP HA H 1 4.323 0.003 . 1 . . 252 . A 244 ASP HA . 34191 1 681 . 1 1 54 54 ASP HB2 H 1 2.551 0.004 . 1 . . 255 . A 244 ASP HB2 . 34191 1 682 . 1 1 54 54 ASP HB3 H 1 2.726 0.003 . 1 . . 253 . A 244 ASP HB3 . 34191 1 683 . 1 1 54 54 ASP C C 13 178.727 . . 1 . . 710 . A 244 ASP C . 34191 1 684 . 1 1 54 54 ASP CA C 13 57.207 0.011 . 1 . . 256 . A 244 ASP CA . 34191 1 685 . 1 1 54 54 ASP CB C 13 40.061 0.021 . 1 . . 254 . A 244 ASP CB . 34191 1 686 . 1 1 54 54 ASP N N 15 118.129 0.012 . 1 . . 251 . A 244 ASP N . 34191 1 687 . 1 1 55 55 ILE H H 1 7.252 0.004 . 1 . . 499 . A 245 ILE H . 34191 1 688 . 1 1 55 55 ILE HA H 1 3.699 0.003 . 1 . . 494 . A 245 ILE HA . 34191 1 689 . 1 1 55 55 ILE HB H 1 1.983 0.011 . 1 . . 493 . A 245 ILE HB . 34191 1 690 . 1 1 55 55 ILE HG12 H 1 1.189 0.006 . 1 . . 501 . A 245 ILE HG12 . 34191 1 691 . 1 1 55 55 ILE HG13 H 1 1.514 0.005 . 1 . . 503 . A 245 ILE HG13 . 34191 1 692 . 1 1 55 55 ILE HG21 H 1 0.824 0.003 . 1 . . 496 . A 245 ILE HG21 . 34191 1 693 . 1 1 55 55 ILE HG22 H 1 0.824 0.003 . 1 . . 496 . A 245 ILE HG22 . 34191 1 694 . 1 1 55 55 ILE HG23 H 1 0.824 0.003 . 1 . . 496 . A 245 ILE HG23 . 34191 1 695 . 1 1 55 55 ILE HD11 H 1 0.645 0.011 . 1 . . 495 . A 245 ILE HD11 . 34191 1 696 . 1 1 55 55 ILE HD12 H 1 0.645 0.011 . 1 . . 495 . A 245 ILE HD12 . 34191 1 697 . 1 1 55 55 ILE HD13 H 1 0.645 0.011 . 1 . . 495 . A 245 ILE HD13 . 34191 1 698 . 1 1 55 55 ILE C C 13 177.617 . . 1 . . 709 . A 245 ILE C . 34191 1 699 . 1 1 55 55 ILE CA C 13 63.775 0.017 . 1 . . 498 . A 245 ILE CA . 34191 1 700 . 1 1 55 55 ILE CB C 13 37.386 0.035 . 1 . . 497 . A 245 ILE CB . 34191 1 701 . 1 1 55 55 ILE CG1 C 13 28.686 0.028 . 1 . . 502 . A 245 ILE CG1 . 34191 1 702 . 1 1 55 55 ILE CG2 C 13 17.756 0.026 . 1 . . 500 . A 245 ILE CG2 . 34191 1 703 . 1 1 55 55 ILE CD1 C 13 13.694 0.05 . 1 . . 492 . A 245 ILE CD1 . 34191 1 704 . 1 1 55 55 ILE N N 15 119.467 0.01 . 1 . . 491 . A 245 ILE N . 34191 1 705 . 1 1 56 56 LEU H H 1 8.324 0.005 . 1 . . 130 . A 246 LEU H . 34191 1 706 . 1 1 56 56 LEU HA H 1 3.590 0.005 . 1 . . 125 . A 246 LEU HA . 34191 1 707 . 1 1 56 56 LEU HB2 H 1 1.699 0.007 . 1 . . 626 . A 246 LEU HB2 . 34191 1 708 . 1 1 56 56 LEU HB3 H 1 0.902 0.005 . 1 . . 628 . A 246 LEU HB3 . 34191 1 709 . 1 1 56 56 LEU HD11 H 1 0.601 0.005 . 1 . . 127 . A 246 LEU HD11 . 34191 1 710 . 1 1 56 56 LEU HD12 H 1 0.601 0.005 . 1 . . 127 . A 246 LEU HD12 . 34191 1 711 . 1 1 56 56 LEU HD13 H 1 0.601 0.005 . 1 . . 127 . A 246 LEU HD13 . 34191 1 712 . 1 1 56 56 LEU HD21 H 1 0.557 0.004 . 1 . . 128 . A 246 LEU HD21 . 34191 1 713 . 1 1 56 56 LEU HD22 H 1 0.557 0.004 . 1 . . 128 . A 246 LEU HD22 . 34191 1 714 . 1 1 56 56 LEU HD23 H 1 0.557 0.004 . 1 . . 128 . A 246 LEU HD23 . 34191 1 715 . 1 1 56 56 LEU C C 13 178.600 . . 1 . . 711 . A 246 LEU C . 34191 1 716 . 1 1 56 56 LEU CA C 13 58.528 0.034 . 1 . . 129 . A 246 LEU CA . 34191 1 717 . 1 1 56 56 LEU CB C 13 41.429 0.02 . 1 . . 627 . A 246 LEU CB . 34191 1 718 . 1 1 56 56 LEU CD1 C 13 25.948 0.026 . 1 . . 124 . A 246 LEU CD1 . 34191 1 719 . 1 1 56 56 LEU CD2 C 13 24.040 0.033 . 1 . . 126 . A 246 LEU CD2 . 34191 1 720 . 1 1 56 56 LEU N N 15 120.564 0.017 . 1 . . 123 . A 246 LEU N . 34191 1 721 . 1 1 57 57 TYR H H 1 7.770 0.002 . 1 . . 566 . A 247 TYR H . 34191 1 722 . 1 1 57 57 TYR HA H 1 4.661 0.005 . 1 . . 467 . A 247 TYR HA . 34191 1 723 . 1 1 57 57 TYR HB2 H 1 2.795 0.005 . 1 . . 470 . A 247 TYR HB2 . 34191 1 724 . 1 1 57 57 TYR HB3 H 1 3.296 0.006 . 1 . . 468 . A 247 TYR HB3 . 34191 1 725 . 1 1 57 57 TYR HD1 H 1 7.099 0.002 . 1 . . 592 . A 247 TYR HD1 . 34191 1 726 . 1 1 57 57 TYR HD2 H 1 7.099 0.002 . 1 . . 592 . A 247 TYR HD2 . 34191 1 727 . 1 1 57 57 TYR HE1 H 1 6.693 0.002 . 1 . . 469 . A 247 TYR HE1 . 34191 1 728 . 1 1 57 57 TYR HE2 H 1 6.693 0.002 . 1 . . 469 . A 247 TYR HE2 . 34191 1 729 . 1 1 57 57 TYR C C 13 175.005 . . 1 . . 712 . A 247 TYR C . 34191 1 730 . 1 1 57 57 TYR CA C 13 56.924 0.018 . 1 . . 629 . A 247 TYR CA . 34191 1 731 . 1 1 57 57 TYR CB C 13 37.580 0.031 . 1 . . 471 . A 247 TYR CB . 34191 1 732 . 1 1 57 57 TYR CD1 C 13 132.463 0.033 . 1 . . 593 . A 247 TYR CD1 . 34191 1 733 . 1 1 57 57 TYR CD2 C 13 132.463 0.033 . 1 . . 593 . A 247 TYR CD2 . 34191 1 734 . 1 1 57 57 TYR CE1 C 13 117.828 0.031 . 1 . . 472 . A 247 TYR CE1 . 34191 1 735 . 1 1 57 57 TYR CE2 C 13 117.828 0.031 . 1 . . 472 . A 247 TYR CE2 . 34191 1 736 . 1 1 57 57 TYR N N 15 114.638 0.014 . 1 . . 567 . A 247 TYR N . 34191 1 737 . 1 1 58 58 ALA H H 1 7.292 0.001 . 1 . . 459 . A 248 ALA H . 34191 1 738 . 1 1 58 58 ALA HA H 1 4.354 0.003 . 1 . . 456 . A 248 ALA HA . 34191 1 739 . 1 1 58 58 ALA HB1 H 1 1.516 0.003 . 1 . . 460 . A 248 ALA HB1 . 34191 1 740 . 1 1 58 58 ALA HB2 H 1 1.516 0.003 . 1 . . 460 . A 248 ALA HB2 . 34191 1 741 . 1 1 58 58 ALA HB3 H 1 1.516 0.003 . 1 . . 460 . A 248 ALA HB3 . 34191 1 742 . 1 1 58 58 ALA C C 13 177.853 . . 1 . . 713 . A 248 ALA C . 34191 1 743 . 1 1 58 58 ALA CA C 13 53.402 0.022 . 1 . . 458 . A 248 ALA CA . 34191 1 744 . 1 1 58 58 ALA CB C 13 18.960 0.022 . 1 . . 457 . A 248 ALA CB . 34191 1 745 . 1 1 58 58 ALA N N 15 124.024 0.008 . 1 . . 455 . A 248 ALA N . 34191 1 746 . 1 1 59 59 THR H H 1 8.559 0.002 . 1 . . 318 . A 249 THR H . 34191 1 747 . 1 1 59 59 THR HA H 1 4.621 0.004 . 1 . . 536 . A 249 THR HA . 34191 1 748 . 1 1 59 59 THR HB H 1 4.327 0.003 . 1 . . 321 . A 249 THR HB . 34191 1 749 . 1 1 59 59 THR HG21 H 1 1.244 0.004 . 1 . . 317 . A 249 THR HG21 . 34191 1 750 . 1 1 59 59 THR HG22 H 1 1.244 0.004 . 1 . . 317 . A 249 THR HG22 . 34191 1 751 . 1 1 59 59 THR HG23 H 1 1.244 0.004 . 1 . . 317 . A 249 THR HG23 . 34191 1 752 . 1 1 59 59 THR C C 13 173.343 . . 1 . . 714 . A 249 THR C . 34191 1 753 . 1 1 59 59 THR CA C 13 61.082 0.054 . 1 . . 537 . A 249 THR CA . 34191 1 754 . 1 1 59 59 THR CB C 13 70.479 0.014 . 1 . . 319 . A 249 THR CB . 34191 1 755 . 1 1 59 59 THR CG2 C 13 21.633 0.028 . 1 . . 320 . A 249 THR CG2 . 34191 1 756 . 1 1 59 59 THR N N 15 114.051 0.004 . 1 . . 316 . A 249 THR N . 34191 1 757 . 1 1 60 60 ASP H H 1 8.331 0.0 . 1 . . 599 . A 250 ASP H . 34191 1 758 . 1 1 60 60 ASP HA H 1 4.519 0.005 . 1 . . 535 . A 250 ASP HA . 34191 1 759 . 1 1 60 60 ASP HB2 H 1 2.420 0.006 . 1 . . 600 . A 250 ASP HB2 . 34191 1 760 . 1 1 60 60 ASP HB3 H 1 2.274 0.006 . 1 . . 601 . A 250 ASP HB3 . 34191 1 761 . 1 1 60 60 ASP C C 13 175.261 . . 1 . . 715 . A 250 ASP C . 34191 1 762 . 1 1 60 60 ASP CA C 13 54.082 0.033 . 1 . . 534 . A 250 ASP CA . 34191 1 763 . 1 1 60 60 ASP CB C 13 41.140 0.052 . 1 . . 630 . A 250 ASP CB . 34191 1 764 . 1 1 60 60 ASP N N 15 121.459 0.006 . 1 . . 572 . A 250 ASP N . 34191 1 765 . 1 1 61 61 GLU H H 1 8.401 0.0 . 1 . . 568 . A 251 GLU H . 34191 1 766 . 1 1 61 61 GLU HA H 1 4.134 0.003 . 1 . . 57 . A 251 GLU HA . 34191 1 767 . 1 1 61 61 GLU HB2 H 1 1.823 0.003 . 1 . . 59 . A 251 GLU HB2 . 34191 1 768 . 1 1 61 61 GLU HB3 H 1 1.968 0.002 . 1 . . 582 . A 251 GLU HB3 . 34191 1 769 . 1 1 61 61 GLU HG2 H 1 2.184 0.004 . 1 . . 556 . A 251 GLU HG2 . 34191 1 770 . 1 1 61 61 GLU HG3 H 1 2.149 0.001 . 1 . . 745 . A 251 GLU HG3 . 34191 1 771 . 1 1 61 61 GLU C C 13 175.918 . . 1 . . 716 . A 251 GLU C . 34191 1 772 . 1 1 61 61 GLU CA C 13 57.029 0.022 . 1 . . 60 . A 251 GLU CA . 34191 1 773 . 1 1 61 61 GLU CB C 13 30.070 0.02 . 1 . . 58 . A 251 GLU CB . 34191 1 774 . 1 1 61 61 GLU CG C 13 36.288 0.069 . 1 . . 61 . A 251 GLU CG . 34191 1 775 . 1 1 61 61 GLU N N 15 121.695 0.002 . 1 . . 569 . A 251 GLU N . 34191 1 776 . 1 1 62 62 GLY H H 1 8.350 0.001 . 1 . . 142 . A 252 GLY H . 34191 1 777 . 1 1 62 62 GLY HA3 H 1 3.775 0.004 . 1 . . 141 . A 252 GLY HA3 . 34191 1 778 . 1 1 62 62 GLY C C 13 172.607 . . 1 . . 717 . A 252 GLY C . 34191 1 779 . 1 1 62 62 GLY CA C 13 45.305 0.007 . 1 . . 143 . A 252 GLY CA . 34191 1 780 . 1 1 62 62 GLY N N 15 109.185 0.008 . 1 . . 139 . A 252 GLY N . 34191 1 781 . 1 1 63 63 PHE H H 1 7.851 0.004 . 1 . . 564 . A 253 PHE H . 34191 1 782 . 1 1 63 63 PHE HA H 1 4.527 0.006 . 1 . . 653 . A 253 PHE HA . 34191 1 783 . 1 1 63 63 PHE HB2 H 1 2.958 0.003 . 1 . . 271 . A 253 PHE HB2 . 34191 1 784 . 1 1 63 63 PHE HB3 H 1 2.919 0.005 . 1 . . 743 . A 253 PHE HB3 . 34191 1 785 . 1 1 63 63 PHE HD1 H 1 7.100 0.002 . 1 . . 727 . A 253 PHE HD1 . 34191 1 786 . 1 1 63 63 PHE HD2 H 1 7.100 0.002 . 1 . . 727 . A 253 PHE HD2 . 34191 1 787 . 1 1 63 63 PHE HE1 H 1 7.224 0.011 . 1 . . 729 . A 253 PHE HE1 . 34191 1 788 . 1 1 63 63 PHE HE2 H 1 7.224 0.011 . 1 . . 729 . A 253 PHE HE2 . 34191 1 789 . 1 1 63 63 PHE HZ H 1 7.178 0.002 . 1 . . 732 . A 253 PHE HZ . 34191 1 790 . 1 1 63 63 PHE C C 13 174.036 . . 1 . . 718 . A 253 PHE C . 34191 1 791 . 1 1 63 63 PHE CA C 13 57.598 0.036 . 1 . . 632 . A 253 PHE CA . 34191 1 792 . 1 1 63 63 PHE CB C 13 39.713 0.028 . 1 . . 631 . A 253 PHE CB . 34191 1 793 . 1 1 63 63 PHE CD1 C 13 131.664 0.062 . 1 . . 728 . A 253 PHE CD1 . 34191 1 794 . 1 1 63 63 PHE CD2 C 13 131.664 0.062 . 1 . . 728 . A 253 PHE CD2 . 34191 1 795 . 1 1 63 63 PHE CE1 C 13 131.365 0.127 . 1 . . 783 . A 253 PHE CE1 . 34191 1 796 . 1 1 63 63 PHE CE2 C 13 131.365 0.127 . 1 . . 783 . A 253 PHE CE2 . 34191 1 797 . 1 1 63 63 PHE CZ C 13 129.640 0.005 . 1 . . 784 . A 253 PHE CZ . 34191 1 798 . 1 1 63 63 PHE N N 15 119.994 0.003 . 1 . . 565 . A 253 PHE N . 34191 1 799 . 1 1 64 64 VAL H H 1 7.899 0.004 . 1 . . 650 . A 254 VAL H . 34191 1 800 . 1 1 64 64 VAL HA H 1 3.960 0.004 . 1 . . 482 . A 254 VAL HA . 34191 1 801 . 1 1 64 64 VAL HB H 1 1.817 0.003 . 1 . . 483 . A 254 VAL HB . 34191 1 802 . 1 1 64 64 VAL HG11 H 1 0.730 0.004 . 1 . . 557 . A 254 VAL HG11 . 34191 1 803 . 1 1 64 64 VAL HG12 H 1 0.730 0.004 . 1 . . 557 . A 254 VAL HG12 . 34191 1 804 . 1 1 64 64 VAL HG13 H 1 0.730 0.004 . 1 . . 557 . A 254 VAL HG13 . 34191 1 805 . 1 1 64 64 VAL HG21 H 1 0.784 0.003 . 1 . . 480 . A 254 VAL HG21 . 34191 1 806 . 1 1 64 64 VAL HG22 H 1 0.784 0.003 . 1 . . 480 . A 254 VAL HG22 . 34191 1 807 . 1 1 64 64 VAL HG23 H 1 0.784 0.003 . 1 . . 480 . A 254 VAL HG23 . 34191 1 808 . 1 1 64 64 VAL C C 13 174.199 . . 1 . . 719 . A 254 VAL C . 34191 1 809 . 1 1 64 64 VAL CA C 13 61.738 0.017 . 1 . . 549 . A 254 VAL CA . 34191 1 810 . 1 1 64 64 VAL CB C 13 33.146 0.037 . 1 . . 481 . A 254 VAL CB . 34191 1 811 . 1 1 64 64 VAL CG1 C 13 21.006 0.03 . 1 . . 558 . A 254 VAL CG1 . 34191 1 812 . 1 1 64 64 VAL CG2 C 13 20.735 0.031 . 1 . . 479 . A 254 VAL CG2 . 34191 1 813 . 1 1 64 64 VAL N N 15 123.570 0.023 . 1 . . 651 . A 254 VAL N . 34191 1 814 . 1 1 65 65 ILE H H 1 8.250 0.001 . 1 . . 301 . A 255 ILE H . 34191 1 815 . 1 1 65 65 ILE HA H 1 4.271 0.003 . 1 . . 299 . A 255 ILE HA . 34191 1 816 . 1 1 65 65 ILE HB H 1 1.763 0.003 . 1 . . 298 . A 255 ILE HB . 34191 1 817 . 1 1 65 65 ILE HG12 H 1 1.473 0.004 . 1 . . 304 . A 255 ILE HG12 . 34191 1 818 . 1 1 65 65 ILE HG13 H 1 1.121 0.004 . 1 . . 307 . A 255 ILE HG13 . 34191 1 819 . 1 1 65 65 ILE HG21 H 1 0.887 0.004 . 1 . . 300 . A 255 ILE HG21 . 34191 1 820 . 1 1 65 65 ILE HG22 H 1 0.887 0.004 . 1 . . 300 . A 255 ILE HG22 . 34191 1 821 . 1 1 65 65 ILE HG23 H 1 0.887 0.004 . 1 . . 300 . A 255 ILE HG23 . 34191 1 822 . 1 1 65 65 ILE HD11 H 1 0.822 0.004 . 1 . . 737 . A 255 ILE HD11 . 34191 1 823 . 1 1 65 65 ILE HD12 H 1 0.822 0.004 . 1 . . 737 . A 255 ILE HD12 . 34191 1 824 . 1 1 65 65 ILE HD13 H 1 0.822 0.004 . 1 . . 737 . A 255 ILE HD13 . 34191 1 825 . 1 1 65 65 ILE C C 13 173.552 . . 1 . . 720 . A 255 ILE C . 34191 1 826 . 1 1 65 65 ILE CA C 13 58.555 0.024 . 1 . . 302 . A 255 ILE CA . 34191 1 827 . 1 1 65 65 ILE CB C 13 38.490 0.022 . 1 . . 303 . A 255 ILE CB . 34191 1 828 . 1 1 65 65 ILE CG1 C 13 27.287 0.045 . 1 . . 306 . A 255 ILE CG1 . 34191 1 829 . 1 1 65 65 ILE CG2 C 13 17.039 0.008 . 1 . . 305 . A 255 ILE CG2 . 34191 1 830 . 1 1 65 65 ILE CD1 C 13 12.815 0.033 . 1 . . 297 . A 255 ILE CD1 . 34191 1 831 . 1 1 65 65 ILE N N 15 127.587 0.003 . 1 . . 296 . A 255 ILE N . 34191 1 832 . 1 1 66 66 PRO HA H 1 4.291 0.004 . 1 . . 286 . A 256 PRO HA . 34191 1 833 . 1 1 66 66 PRO HB2 H 1 1.825 0.007 . 1 . . 291 . A 256 PRO HB2 . 34191 1 834 . 1 1 66 66 PRO HB3 H 1 2.191 0.004 . 1 . . 288 . A 256 PRO HB3 . 34191 1 835 . 1 1 66 66 PRO HG2 H 1 1.956 0.006 . 1 . . 287 . A 256 PRO HG2 . 34191 1 836 . 1 1 66 66 PRO HG3 H 1 1.890 0.003 . 1 . . 538 . A 256 PRO HG3 . 34191 1 837 . 1 1 66 66 PRO HD2 H 1 3.842 0.003 . 1 . . 293 . A 256 PRO HD2 . 34191 1 838 . 1 1 66 66 PRO HD3 H 1 3.631 0.004 . 1 . . 290 . A 256 PRO HD3 . 34191 1 839 . 1 1 66 66 PRO C C 13 175.462 . . 1 . . 721 . A 256 PRO C . 34191 1 840 . 1 1 66 66 PRO CA C 13 63.083 0.042 . 1 . . 292 . A 256 PRO CA . 34191 1 841 . 1 1 66 66 PRO CB C 13 32.224 0.035 . 1 . . 289 . A 256 PRO CB . 34191 1 842 . 1 1 66 66 PRO CG C 13 27.308 0.051 . 1 . . 294 . A 256 PRO CG . 34191 1 843 . 1 1 66 66 PRO CD C 13 51.124 0.005 . 1 . . 285 . A 256 PRO CD . 34191 1 844 . 1 1 67 67 ASP H H 1 8.295 0.001 . 1 . . 380 . A 257 ASP H . 34191 1 845 . 1 1 67 67 ASP HA H 1 4.480 0.003 . 1 . . 375 . A 257 ASP HA . 34191 1 846 . 1 1 67 67 ASP HB2 H 1 2.531 0.005 . 1 . . 378 . A 257 ASP HB2 . 34191 1 847 . 1 1 67 67 ASP HB3 H 1 2.615 0.006 . 1 . . 376 . A 257 ASP HB3 . 34191 1 848 . 1 1 67 67 ASP C C 13 175.446 . . 1 . . 722 . A 257 ASP C . 34191 1 849 . 1 1 67 67 ASP CA C 13 54.305 0.009 . 1 . . 379 . A 257 ASP CA . 34191 1 850 . 1 1 67 67 ASP CB C 13 41.287 0.028 . 1 . . 377 . A 257 ASP CB . 34191 1 851 . 1 1 67 67 ASP N N 15 121.048 0.004 . 1 . . 374 . A 257 ASP N . 34191 1 852 . 1 1 68 68 GLU H H 1 8.387 0.003 . 1 . . 5 . A 258 GLU H . 34191 1 853 . 1 1 68 68 GLU HA H 1 4.219 0.003 . 1 . . 9 . A 258 GLU HA . 34191 1 854 . 1 1 68 68 GLU HB2 H 1 2.029 0.008 . 1 . . 10 . A 258 GLU HB2 . 34191 1 855 . 1 1 68 68 GLU HB3 H 1 1.864 0.007 . 1 . . 11 . A 258 GLU HB3 . 34191 1 856 . 1 1 68 68 GLU HG2 H 1 2.169 0.007 . 1 . . 559 . A 258 GLU HG2 . 34191 1 857 . 1 1 68 68 GLU C C 13 175.987 . . 1 . . 723 . A 258 GLU C . 34191 1 858 . 1 1 68 68 GLU CA C 13 56.714 0.015 . 1 . . 8 . A 258 GLU CA . 34191 1 859 . 1 1 68 68 GLU CB C 13 30.264 0.042 . 1 . . 7 . A 258 GLU CB . 34191 1 860 . 1 1 68 68 GLU CG C 13 36.159 0.014 . 1 . . 13 . A 258 GLU CG . 34191 1 861 . 1 1 68 68 GLU N N 15 121.776 0.004 . 1 . . 4 . A 258 GLU N . 34191 1 862 . 1 1 69 69 GLY H H 1 8.427 0.001 . 1 . . 528 . A 259 GLY H . 34191 1 863 . 1 1 69 69 GLY HA2 H 1 3.859 . . 1 . . 527 . A 259 GLY HA2 . 34191 1 864 . 1 1 69 69 GLY C C 13 172.788 . . 1 . . 724 . A 259 GLY C . 34191 1 865 . 1 1 69 69 GLY CA C 13 45.404 . . 1 . . 529 . A 259 GLY CA . 34191 1 866 . 1 1 69 69 GLY N N 15 110.205 0.005 . 1 . . 526 . A 259 GLY N . 34191 1 867 . 1 1 70 70 GLY H H 1 7.883 . . 1 . . 454 . A 260 GLY H . 34191 1 868 . 1 1 70 70 GLY HA2 H 1 3.685 . . 1 . . 453 . A 260 GLY HA2 . 34191 1 869 . 1 1 70 70 GLY C C 13 178.140 . . 1 . . 725 . A 260 GLY C . 34191 1 870 . 1 1 70 70 GLY CA C 13 46.026 . . 1 . . 452 . A 260 GLY CA . 34191 1 871 . 1 1 70 70 GLY N N 15 115.135 . . 1 . . 451 . A 260 GLY N . 34191 1 872 . 2 1 1 1 ASP HA H 1 4.180 . . 1 . . 393 . B 191 ASP HA . 34191 1 873 . 2 1 1 1 ASP HB2 H 1 2.901 . . 1 . . 391 . B 191 ASP HB2 . 34191 1 874 . 2 1 1 1 ASP HB3 H 1 2.833 . . 1 . . 394 . B 191 ASP HB3 . 34191 1 875 . 2 1 1 1 ASP CA C 13 53.148 . . 1 . . 392 . B 191 ASP CA . 34191 1 876 . 2 1 1 1 ASP CB C 13 39.727 . . 1 . . 395 . B 191 ASP CB . 34191 1 877 . 2 1 2 2 GLU HA H 1 4.090 . . 1 . . 785 . B 192 GLU HA . 34191 1 878 . 2 1 2 2 GLU HG2 H 1 2.261 . . 1 . . 779 . B 192 GLU HG2 . 34191 1 879 . 2 1 2 2 GLU HG3 H 1 2.202 . . 1 . . 780 . B 192 GLU HG3 . 34191 1 880 . 2 1 2 2 GLU CA C 13 58.943 . . 1 . . 786 . B 192 GLU CA . 34191 1 881 . 2 1 2 2 GLU CG C 13 36.390 0.006 . 1 . . 778 . B 192 GLU CG . 34191 1 882 . 2 1 3 3 ALA H H 1 8.462 . . 1 . . 193 . B 193 ALA H . 34191 1 883 . 2 1 3 3 ALA HA H 1 3.897 . . 1 . . 190 . B 193 ALA HA . 34191 1 884 . 2 1 3 3 ALA HB1 H 1 1.339 . . 1 . . 647 . B 193 ALA HB1 . 34191 1 885 . 2 1 3 3 ALA HB2 H 1 1.339 . . 1 . . 647 . B 193 ALA HB2 . 34191 1 886 . 2 1 3 3 ALA HB3 H 1 1.339 . . 1 . . 647 . B 193 ALA HB3 . 34191 1 887 . 2 1 3 3 ALA CA C 13 55.576 . . 1 . . 192 . B 193 ALA CA . 34191 1 888 . 2 1 3 3 ALA CB C 13 17.754 . . 1 . . 191 . B 193 ALA CB . 34191 1 889 . 2 1 3 3 ALA N N 15 121.466 . . 1 . . 189 . B 193 ALA N . 34191 1 890 . 2 1 4 4 ALA H H 1 7.975 . . 1 . . 475 . B 194 ALA H . 34191 1 891 . 2 1 4 4 ALA HA H 1 4.038 . . 1 . . 474 . B 194 ALA HA . 34191 1 892 . 2 1 4 4 ALA HB1 H 1 1.435 . . 1 . . 478 . B 194 ALA HB1 . 34191 1 893 . 2 1 4 4 ALA HB2 H 1 1.435 . . 1 . . 478 . B 194 ALA HB2 . 34191 1 894 . 2 1 4 4 ALA HB3 H 1 1.435 . . 1 . . 478 . B 194 ALA HB3 . 34191 1 895 . 2 1 4 4 ALA CA C 13 55.263 . . 1 . . 476 . B 194 ALA CA . 34191 1 896 . 2 1 4 4 ALA CB C 13 18.213 . . 1 . . 477 . B 194 ALA CB . 34191 1 897 . 2 1 4 4 ALA N N 15 119.827 . . 1 . . 473 . B 194 ALA N . 34191 1 898 . 2 1 5 5 GLU H H 1 7.808 . . 1 . . 174 . B 195 GLU H . 34191 1 899 . 2 1 5 5 GLU HA H 1 4.047 . . 1 . . 168 . B 195 GLU HA . 34191 1 900 . 2 1 5 5 GLU HB2 H 1 2.125 . . 1 . . 172 . B 195 GLU HB2 . 34191 1 901 . 2 1 5 5 GLU HB3 H 1 2.045 . . 1 . . 170 . B 195 GLU HB3 . 34191 1 902 . 2 1 5 5 GLU HG2 H 1 2.337 . . 1 . . 169 . B 195 GLU HG2 . 34191 1 903 . 2 1 5 5 GLU HG3 H 1 2.271 . . 1 . . 746 . B 195 GLU HG3 . 34191 1 904 . 2 1 5 5 GLU CA C 13 59.067 . . 1 . . 173 . B 195 GLU CA . 34191 1 905 . 2 1 5 5 GLU CB C 13 29.126 0.013 . 1 . . 171 . B 195 GLU CB . 34191 1 906 . 2 1 5 5 GLU CG C 13 36.200 0.001 . 1 . . 175 . B 195 GLU CG . 34191 1 907 . 2 1 5 5 GLU N N 15 118.594 . . 1 . . 167 . B 195 GLU N . 34191 1 908 . 2 1 6 6 LEU H H 1 8.279 . . 1 . . 266 . B 196 LEU H . 34191 1 909 . 2 1 6 6 LEU HA H 1 4.032 . . 1 . . 259 . B 196 LEU HA . 34191 1 910 . 2 1 6 6 LEU HB2 H 1 1.929 . . 1 . . 264 . B 196 LEU HB2 . 34191 1 911 . 2 1 6 6 LEU HB3 H 1 1.206 . . 1 . . 262 . B 196 LEU HB3 . 34191 1 912 . 2 1 6 6 LEU HG H 1 1.763 . . 1 . . 649 . B 196 LEU HG . 34191 1 913 . 2 1 6 6 LEU HD11 H 1 0.867 . . 1 . . 646 . B 196 LEU HD11 . 34191 1 914 . 2 1 6 6 LEU HD12 H 1 0.867 . . 1 . . 646 . B 196 LEU HD12 . 34191 1 915 . 2 1 6 6 LEU HD13 H 1 0.867 . . 1 . . 646 . B 196 LEU HD13 . 34191 1 916 . 2 1 6 6 LEU HD21 H 1 0.829 . . 1 . . 261 . B 196 LEU HD21 . 34191 1 917 . 2 1 6 6 LEU HD22 H 1 0.829 . . 1 . . 261 . B 196 LEU HD22 . 34191 1 918 . 2 1 6 6 LEU HD23 H 1 0.829 . . 1 . . 261 . B 196 LEU HD23 . 34191 1 919 . 2 1 6 6 LEU CA C 13 57.908 . . 1 . . 265 . B 196 LEU CA . 34191 1 920 . 2 1 6 6 LEU CB C 13 43.173 0.006 . 1 . . 263 . B 196 LEU CB . 34191 1 921 . 2 1 6 6 LEU CG C 13 27.281 . . 1 . . 605 . B 196 LEU CG . 34191 1 922 . 2 1 6 6 LEU CD1 C 13 26.836 . . 1 . . 648 . B 196 LEU CD1 . 34191 1 923 . 2 1 6 6 LEU CD2 C 13 23.454 . . 1 . . 260 . B 196 LEU CD2 . 34191 1 924 . 2 1 6 6 LEU N N 15 121.626 . . 1 . . 258 . B 196 LEU N . 34191 1 925 . 2 1 7 7 MET H H 1 8.525 . . 1 . . 367 . B 197 MET H . 34191 1 926 . 2 1 7 7 MET HA H 1 3.998 . . 1 . . 364 . B 197 MET HA . 34191 1 927 . 2 1 7 7 MET HB2 H 1 2.063 . . 1 . . 368 . B 197 MET HB2 . 34191 1 928 . 2 1 7 7 MET HB3 H 1 2.144 . . 1 . . 580 . B 197 MET HB3 . 34191 1 929 . 2 1 7 7 MET HG2 H 1 2.615 . . 1 . . 371 . B 197 MET HG2 . 34191 1 930 . 2 1 7 7 MET HG3 H 1 2.562 . . 1 . . 372 . B 197 MET HG3 . 34191 1 931 . 2 1 7 7 MET HE1 H 1 2.023 . . 1 . . 366 . B 197 MET HE1 . 34191 1 932 . 2 1 7 7 MET HE2 H 1 2.023 . . 1 . . 366 . B 197 MET HE2 . 34191 1 933 . 2 1 7 7 MET HE3 H 1 2.023 . . 1 . . 366 . B 197 MET HE3 . 34191 1 934 . 2 1 7 7 MET CA C 13 59.025 . . 1 . . 369 . B 197 MET CA . 34191 1 935 . 2 1 7 7 MET CB C 13 32.269 0.002 . 1 . . 370 . B 197 MET CB . 34191 1 936 . 2 1 7 7 MET CG C 13 32.723 0.001 . 1 . . 365 . B 197 MET CG . 34191 1 937 . 2 1 7 7 MET CE C 13 17.246 . . 1 . . 373 . B 197 MET CE . 34191 1 938 . 2 1 7 7 MET N N 15 118.431 . . 1 . . 363 . B 197 MET N . 34191 1 939 . 2 1 8 8 GLN H H 1 7.543 . . 1 . . 179 . B 198 GLN H . 34191 1 940 . 2 1 8 8 GLN HA H 1 4.072 . . 1 . . 177 . B 198 GLN HA . 34191 1 941 . 2 1 8 8 GLN HB2 H 1 2.159 . . 1 . . 180 . B 198 GLN HB2 . 34191 1 942 . 2 1 8 8 GLN HG2 H 1 2.434 . . 1 . . 183 . B 198 GLN HG2 . 34191 1 943 . 2 1 8 8 GLN HE21 H 1 7.305 . . 1 . . 639 . B 198 GLN HE21 . 34191 1 944 . 2 1 8 8 GLN HE22 H 1 6.804 . . 1 . . 641 . B 198 GLN HE22 . 34191 1 945 . 2 1 8 8 GLN CA C 13 58.547 . . 1 . . 181 . B 198 GLN CA . 34191 1 946 . 2 1 8 8 GLN CB C 13 27.628 . . 1 . . 182 . B 198 GLN CB . 34191 1 947 . 2 1 8 8 GLN CG C 13 33.119 . . 1 . . 178 . B 198 GLN CG . 34191 1 948 . 2 1 8 8 GLN N N 15 118.963 . . 1 . . 176 . B 198 GLN N . 34191 1 949 . 2 1 8 8 GLN NE2 N 15 111.339 0.0 . 1 . . 640 . B 198 GLN NE2 . 34191 1 950 . 2 1 9 9 GLN H H 1 7.740 . . 1 . . 78 . B 199 GLN H . 34191 1 951 . 2 1 9 9 GLN HA H 1 4.006 . . 1 . . 71 . B 199 GLN HA . 34191 1 952 . 2 1 9 9 GLN HB2 H 1 2.210 . . 1 . . 76 . B 199 GLN HB2 . 34191 1 953 . 2 1 9 9 GLN HB3 H 1 2.112 . . 1 . . 74 . B 199 GLN HB3 . 34191 1 954 . 2 1 9 9 GLN HG2 H 1 2.531 . . 1 . . 73 . B 199 GLN HG2 . 34191 1 955 . 2 1 9 9 GLN HG3 H 1 2.283 . . 1 . . 80 . B 199 GLN HG3 . 34191 1 956 . 2 1 9 9 GLN HE21 H 1 7.218 . . 1 . . 70 . B 199 GLN HE21 . 34191 1 957 . 2 1 9 9 GLN HE22 H 1 6.707 . . 1 . . 81 . B 199 GLN HE22 . 34191 1 958 . 2 1 9 9 GLN CA C 13 59.243 . . 1 . . 77 . B 199 GLN CA . 34191 1 959 . 2 1 9 9 GLN CB C 13 28.532 0.0 . 1 . . 75 . B 199 GLN CB . 34191 1 960 . 2 1 9 9 GLN CG C 13 34.213 0.004 . 1 . . 79 . B 199 GLN CG . 34191 1 961 . 2 1 9 9 GLN N N 15 119.492 . . 1 . . 69 . B 199 GLN N . 34191 1 962 . 2 1 9 9 GLN NE2 N 15 110.123 0.0 . 1 . . 72 . B 199 GLN NE2 . 34191 1 963 . 2 1 10 10 VAL H H 1 8.328 . . 1 . . 426 . B 200 VAL H . 34191 1 964 . 2 1 10 10 VAL HA H 1 3.360 0.012 . 1 . . 429 . B 200 VAL HA . 34191 1 965 . 2 1 10 10 VAL HB H 1 2.156 . . 1 . . 422 . B 200 VAL HB . 34191 1 966 . 2 1 10 10 VAL HG11 H 1 0.954 . . 1 . . 424 . B 200 VAL HG11 . 34191 1 967 . 2 1 10 10 VAL HG12 H 1 0.954 . . 1 . . 424 . B 200 VAL HG12 . 34191 1 968 . 2 1 10 10 VAL HG13 H 1 0.954 . . 1 . . 424 . B 200 VAL HG13 . 34191 1 969 . 2 1 10 10 VAL HG21 H 1 0.807 . . 1 . . 425 . B 200 VAL HG21 . 34191 1 970 . 2 1 10 10 VAL HG22 H 1 0.807 . . 1 . . 425 . B 200 VAL HG22 . 34191 1 971 . 2 1 10 10 VAL HG23 H 1 0.807 . . 1 . . 425 . B 200 VAL HG23 . 34191 1 972 . 2 1 10 10 VAL CA C 13 67.565 0.046 . 1 . . 427 . B 200 VAL CA . 34191 1 973 . 2 1 10 10 VAL CB C 13 31.796 . . 1 . . 428 . B 200 VAL CB . 34191 1 974 . 2 1 10 10 VAL CG1 C 13 24.671 . . 1 . . 430 . B 200 VAL CG1 . 34191 1 975 . 2 1 10 10 VAL CG2 C 13 21.255 . . 1 . . 423 . B 200 VAL CG2 . 34191 1 976 . 2 1 10 10 VAL N N 15 119.513 . . 1 . . 421 . B 200 VAL N . 34191 1 977 . 2 1 11 11 LYS H H 1 7.603 . . 1 . . 92 . B 201 LYS H . 34191 1 978 . 2 1 11 11 LYS HA H 1 3.841 . . 1 . . 84 . B 201 LYS HA . 34191 1 979 . 2 1 11 11 LYS HB2 H 1 1.912 . . 1 . . 88 . B 201 LYS HB2 . 34191 1 980 . 2 1 11 11 LYS HG2 H 1 1.544 . . 1 . . 91 . B 201 LYS HG2 . 34191 1 981 . 2 1 11 11 LYS HG3 H 1 1.288 . . 1 . . 93 . B 201 LYS HG3 . 34191 1 982 . 2 1 11 11 LYS HD2 H 1 1.617 . . 1 . . 90 . B 201 LYS HD2 . 34191 1 983 . 2 1 11 11 LYS HE2 H 1 2.891 . . 1 . . 545 . B 201 LYS HE2 . 34191 1 984 . 2 1 11 11 LYS CA C 13 60.211 . . 1 . . 89 . B 201 LYS CA . 34191 1 985 . 2 1 11 11 LYS CB C 13 32.340 . . 1 . . 87 . B 201 LYS CB . 34191 1 986 . 2 1 11 11 LYS CG C 13 25.113 0.0 . 1 . . 85 . B 201 LYS CG . 34191 1 987 . 2 1 11 11 LYS CD C 13 29.542 . . 1 . . 82 . B 201 LYS CD . 34191 1 988 . 2 1 11 11 LYS CE C 13 42.146 . . 1 . . 546 . B 201 LYS CE . 34191 1 989 . 2 1 11 11 LYS N N 15 118.682 . . 1 . . 83 . B 201 LYS N . 34191 1 990 . 2 1 12 12 VAL H H 1 7.893 . . 1 . . 417 . B 202 VAL H . 34191 1 991 . 2 1 12 12 VAL HA H 1 3.658 . . 1 . . 581 . B 202 VAL HA . 34191 1 992 . 2 1 12 12 VAL HB H 1 2.100 . . 1 . . 413 . B 202 VAL HB . 34191 1 993 . 2 1 12 12 VAL HG11 H 1 1.049 . . 1 . . 415 . B 202 VAL HG11 . 34191 1 994 . 2 1 12 12 VAL HG12 H 1 1.049 . . 1 . . 415 . B 202 VAL HG12 . 34191 1 995 . 2 1 12 12 VAL HG13 H 1 1.049 . . 1 . . 415 . B 202 VAL HG13 . 34191 1 996 . 2 1 12 12 VAL HG21 H 1 0.893 . . 1 . . 416 . B 202 VAL HG21 . 34191 1 997 . 2 1 12 12 VAL HG22 H 1 0.893 . . 1 . . 416 . B 202 VAL HG22 . 34191 1 998 . 2 1 12 12 VAL HG23 H 1 0.893 . . 1 . . 416 . B 202 VAL HG23 . 34191 1 999 . 2 1 12 12 VAL CA C 13 66.321 . . 1 . . 418 . B 202 VAL CA . 34191 1 1000 . 2 1 12 12 VAL CB C 13 32.042 . . 1 . . 419 . B 202 VAL CB . 34191 1 1001 . 2 1 12 12 VAL CG1 C 13 22.636 . . 1 . . 420 . B 202 VAL CG1 . 34191 1 1002 . 2 1 12 12 VAL CG2 C 13 20.988 . . 1 . . 414 . B 202 VAL CG2 . 34191 1 1003 . 2 1 12 12 VAL N N 15 118.207 . . 1 . . 412 . B 202 VAL N . 34191 1 1004 . 2 1 13 13 LEU H H 1 8.515 . . 1 . . 352 . B 203 LEU H . 34191 1 1005 . 2 1 13 13 LEU HA H 1 3.998 . . 1 . . 346 . B 203 LEU HA . 34191 1 1006 . 2 1 13 13 LEU HB2 H 1 1.255 . . 1 . . 606 . B 203 LEU HB2 . 34191 1 1007 . 2 1 13 13 LEU HB3 H 1 2.059 . . 1 . . 349 . B 203 LEU HB3 . 34191 1 1008 . 2 1 13 13 LEU HG H 1 1.790 . . 1 . . 607 . B 203 LEU HG . 34191 1 1009 . 2 1 13 13 LEU HD11 H 1 0.839 . . 1 . . 748 . B 203 LEU HD11 . 34191 1 1010 . 2 1 13 13 LEU HD12 H 1 0.839 . . 1 . . 748 . B 203 LEU HD12 . 34191 1 1011 . 2 1 13 13 LEU HD13 H 1 0.839 . . 1 . . 748 . B 203 LEU HD13 . 34191 1 1012 . 2 1 13 13 LEU HD21 H 1 0.924 . . 1 . . 348 . B 203 LEU HD21 . 34191 1 1013 . 2 1 13 13 LEU HD22 H 1 0.924 . . 1 . . 348 . B 203 LEU HD22 . 34191 1 1014 . 2 1 13 13 LEU HD23 H 1 0.924 . . 1 . . 348 . B 203 LEU HD23 . 34191 1 1015 . 2 1 13 13 LEU CA C 13 58.489 . . 1 . . 351 . B 203 LEU CA . 34191 1 1016 . 2 1 13 13 LEU CB C 13 43.335 0.006 . 1 . . 350 . B 203 LEU CB . 34191 1 1017 . 2 1 13 13 LEU CG C 13 28.030 . . 1 . . 608 . B 203 LEU CG . 34191 1 1018 . 2 1 13 13 LEU CD1 C 13 23.398 . . 1 . . 747 . B 203 LEU CD1 . 34191 1 1019 . 2 1 13 13 LEU CD2 C 13 27.650 . . 1 . . 347 . B 203 LEU CD2 . 34191 1 1020 . 2 1 13 13 LEU N N 15 123.026 . . 1 . . 345 . B 203 LEU N . 34191 1 1021 . 2 1 14 14 LYS H H 1 8.709 . . 1 . . 147 . B 204 LYS H . 34191 1 1022 . 2 1 14 14 LYS HA H 1 3.807 . . 1 . . 146 . B 204 LYS HA . 34191 1 1023 . 2 1 14 14 LYS HB2 H 1 1.893 . . 1 . . 151 . B 204 LYS HB2 . 34191 1 1024 . 2 1 14 14 LYS HG2 H 1 1.324 . . 1 . . 547 . B 204 LYS HG2 . 34191 1 1025 . 2 1 14 14 LYS HD2 H 1 1.537 . . 1 . . 740 . B 204 LYS HD2 . 34191 1 1026 . 2 1 14 14 LYS HD3 H 1 1.586 . . 1 . . 150 . B 204 LYS HD3 . 34191 1 1027 . 2 1 14 14 LYS HE2 H 1 2.822 . . 1 . . 741 . B 204 LYS HE2 . 34191 1 1028 . 2 1 14 14 LYS HE3 H 1 2.857 . . 1 . . 153 . B 204 LYS HE3 . 34191 1 1029 . 2 1 14 14 LYS CA C 13 60.776 . . 1 . . 152 . B 204 LYS CA . 34191 1 1030 . 2 1 14 14 LYS CB C 13 32.269 . . 1 . . 149 . B 204 LYS CB . 34191 1 1031 . 2 1 14 14 LYS CG C 13 26.726 . . 1 . . 548 . B 204 LYS CG . 34191 1 1032 . 2 1 14 14 LYS CD C 13 29.631 0.002 . 1 . . 144 . B 204 LYS CD . 34191 1 1033 . 2 1 14 14 LYS CE C 13 41.878 0.006 . 1 . . 155 . B 204 LYS CE . 34191 1 1034 . 2 1 14 14 LYS N N 15 119.116 . . 1 . . 145 . B 204 LYS N . 34191 1 1035 . 2 1 15 15 LEU H H 1 7.492 . . 1 . . 207 . B 205 LEU H . 34191 1 1036 . 2 1 15 15 LEU HA H 1 4.100 . . 1 . . 202 . B 205 LEU HA . 34191 1 1037 . 2 1 15 15 LEU HB2 H 1 1.852 . . 1 . . 205 . B 205 LEU HB2 . 34191 1 1038 . 2 1 15 15 LEU HB3 H 1 1.639 . . 1 . . 203 . B 205 LEU HB3 . 34191 1 1039 . 2 1 15 15 LEU HG H 1 1.748 . . 1 . . 642 . B 205 LEU HG . 34191 1 1040 . 2 1 15 15 LEU HD11 H 1 0.858 . . 1 . . 578 . B 205 LEU HD11 . 34191 1 1041 . 2 1 15 15 LEU HD12 H 1 0.858 . . 1 . . 578 . B 205 LEU HD12 . 34191 1 1042 . 2 1 15 15 LEU HD13 H 1 0.858 . . 1 . . 578 . B 205 LEU HD13 . 34191 1 1043 . 2 1 15 15 LEU HD21 H 1 0.846 . . 1 . . 584 . B 205 LEU HD21 . 34191 1 1044 . 2 1 15 15 LEU HD22 H 1 0.846 . . 1 . . 584 . B 205 LEU HD22 . 34191 1 1045 . 2 1 15 15 LEU HD23 H 1 0.846 . . 1 . . 584 . B 205 LEU HD23 . 34191 1 1046 . 2 1 15 15 LEU CA C 13 57.942 . . 1 . . 206 . B 205 LEU CA . 34191 1 1047 . 2 1 15 15 LEU CB C 13 41.351 0.002 . 1 . . 204 . B 205 LEU CB . 34191 1 1048 . 2 1 15 15 LEU CG C 13 26.786 . . 1 . . 643 . B 205 LEU CG . 34191 1 1049 . 2 1 15 15 LEU CD1 C 13 25.084 . . 1 . . 579 . B 205 LEU CD1 . 34191 1 1050 . 2 1 15 15 LEU CD2 C 13 23.488 . . 1 . . 585 . B 205 LEU CD2 . 34191 1 1051 . 2 1 15 15 LEU N N 15 120.184 . . 1 . . 201 . B 205 LEU N . 34191 1 1052 . 2 1 16 16 THR H H 1 8.058 . . 1 . . 235 . B 206 THR H . 34191 1 1053 . 2 1 16 16 THR HA H 1 3.940 . . 1 . . 233 . B 206 THR HA . 34191 1 1054 . 2 1 16 16 THR HB H 1 4.428 . . 1 . . 239 . B 206 THR HB . 34191 1 1055 . 2 1 16 16 THR HG21 H 1 1.268 . . 1 . . 234 . B 206 THR HG21 . 34191 1 1056 . 2 1 16 16 THR HG22 H 1 1.268 . . 1 . . 234 . B 206 THR HG22 . 34191 1 1057 . 2 1 16 16 THR HG23 H 1 1.268 . . 1 . . 234 . B 206 THR HG23 . 34191 1 1058 . 2 1 16 16 THR CA C 13 67.104 . . 1 . . 236 . B 206 THR CA . 34191 1 1059 . 2 1 16 16 THR CB C 13 68.565 . . 1 . . 237 . B 206 THR CB . 34191 1 1060 . 2 1 16 16 THR CG2 C 13 21.818 . . 1 . . 238 . B 206 THR CG2 . 34191 1 1061 . 2 1 16 16 THR N N 15 118.010 . . 1 . . 232 . B 206 THR N . 34191 1 1062 . 2 1 17 17 VAL H H 1 8.425 . . 1 . . 437 . B 207 VAL H . 34191 1 1063 . 2 1 17 17 VAL HA H 1 3.352 0.012 . 1 . . 433 . B 207 VAL HA . 34191 1 1064 . 2 1 17 17 VAL HB H 1 2.186 . . 1 . . 438 . B 207 VAL HB . 34191 1 1065 . 2 1 17 17 VAL HG11 H 1 0.965 . . 1 . . 436 . B 207 VAL HG11 . 34191 1 1066 . 2 1 17 17 VAL HG12 H 1 0.965 . . 1 . . 436 . B 207 VAL HG12 . 34191 1 1067 . 2 1 17 17 VAL HG13 H 1 0.965 . . 1 . . 436 . B 207 VAL HG13 . 34191 1 1068 . 2 1 17 17 VAL HG21 H 1 0.797 . . 1 . . 597 . B 207 VAL HG21 . 34191 1 1069 . 2 1 17 17 VAL HG22 H 1 0.797 . . 1 . . 597 . B 207 VAL HG22 . 34191 1 1070 . 2 1 17 17 VAL HG23 H 1 0.797 . . 1 . . 597 . B 207 VAL HG23 . 34191 1 1071 . 2 1 17 17 VAL CA C 13 67.598 0.046 . 1 . . 434 . B 207 VAL CA . 34191 1 1072 . 2 1 17 17 VAL CB C 13 31.893 . . 1 . . 435 . B 207 VAL CB . 34191 1 1073 . 2 1 17 17 VAL CG1 C 13 24.906 . . 1 . . 432 . B 207 VAL CG1 . 34191 1 1074 . 2 1 17 17 VAL CG2 C 13 21.040 . . 1 . . 596 . B 207 VAL CG2 . 34191 1 1075 . 2 1 17 17 VAL N N 15 121.627 . . 1 . . 431 . B 207 VAL N . 34191 1 1076 . 2 1 18 18 GLU H H 1 7.593 . . 1 . . 360 . B 208 GLU H . 34191 1 1077 . 2 1 18 18 GLU HA H 1 4.026 . . 1 . . 354 . B 208 GLU HA . 34191 1 1078 . 2 1 18 18 GLU HB2 H 1 2.130 . . 1 . . 358 . B 208 GLU HB2 . 34191 1 1079 . 2 1 18 18 GLU HB3 H 1 2.056 . . 1 . . 356 . B 208 GLU HB3 . 34191 1 1080 . 2 1 18 18 GLU HG2 H 1 2.442 . . 1 . . 355 . B 208 GLU HG2 . 34191 1 1081 . 2 1 18 18 GLU CA C 13 59.764 . . 1 . . 359 . B 208 GLU CA . 34191 1 1082 . 2 1 18 18 GLU CB C 13 29.548 0.003 . 1 . . 357 . B 208 GLU CB . 34191 1 1083 . 2 1 18 18 GLU CG C 13 36.568 . . 1 . . 489 . B 208 GLU CG . 34191 1 1084 . 2 1 18 18 GLU N N 15 118.235 . . 1 . . 353 . B 208 GLU N . 34191 1 1085 . 2 1 19 19 ASP H H 1 8.094 . . 1 . . 197 . B 209 ASP H . 34191 1 1086 . 2 1 19 19 ASP HA H 1 4.395 . . 1 . . 195 . B 209 ASP HA . 34191 1 1087 . 2 1 19 19 ASP HB2 H 1 2.824 . . 1 . . 198 . B 209 ASP HB2 . 34191 1 1088 . 2 1 19 19 ASP HB3 H 1 2.647 . . 1 . . 196 . B 209 ASP HB3 . 34191 1 1089 . 2 1 19 19 ASP CA C 13 57.508 . . 1 . . 199 . B 209 ASP CA . 34191 1 1090 . 2 1 19 19 ASP CB C 13 40.386 0.019 . 1 . . 200 . B 209 ASP CB . 34191 1 1091 . 2 1 19 19 ASP N N 15 119.958 . . 1 . . 194 . B 209 ASP N . 34191 1 1092 . 2 1 20 20 LEU H H 1 8.502 . . 1 . . 518 . B 210 LEU H . 34191 1 1093 . 2 1 20 20 LEU HA H 1 4.124 . . 1 . . 514 . B 210 LEU HA . 34191 1 1094 . 2 1 20 20 LEU HB2 H 1 2.083 . . 1 . . 519 . B 210 LEU HB2 . 34191 1 1095 . 2 1 20 20 LEU HB3 H 1 1.216 . . 1 . . 517 . B 210 LEU HB3 . 34191 1 1096 . 2 1 20 20 LEU HG H 1 1.869 . . 1 . . 654 . B 210 LEU HG . 34191 1 1097 . 2 1 20 20 LEU HD11 H 1 0.855 . . 1 . . 575 . B 210 LEU HD11 . 34191 1 1098 . 2 1 20 20 LEU HD12 H 1 0.855 . . 1 . . 575 . B 210 LEU HD12 . 34191 1 1099 . 2 1 20 20 LEU HD13 H 1 0.855 . . 1 . . 575 . B 210 LEU HD13 . 34191 1 1100 . 2 1 20 20 LEU HD21 H 1 0.961 . . 1 . . 516 . B 210 LEU HD21 . 34191 1 1101 . 2 1 20 20 LEU HD22 H 1 0.961 . . 1 . . 516 . B 210 LEU HD22 . 34191 1 1102 . 2 1 20 20 LEU HD23 H 1 0.961 . . 1 . . 516 . B 210 LEU HD23 . 34191 1 1103 . 2 1 20 20 LEU CA C 13 57.887 . . 1 . . 520 . B 210 LEU CA . 34191 1 1104 . 2 1 20 20 LEU CB C 13 44.247 0.004 . 1 . . 521 . B 210 LEU CB . 34191 1 1105 . 2 1 20 20 LEU CG C 13 27.611 . . 1 . . 655 . B 210 LEU CG . 34191 1 1106 . 2 1 20 20 LEU CD1 C 13 24.146 . . 1 . . 576 . B 210 LEU CD1 . 34191 1 1107 . 2 1 20 20 LEU CD2 C 13 28.448 . . 1 . . 515 . B 210 LEU CD2 . 34191 1 1108 . 2 1 20 20 LEU N N 15 122.361 . . 1 . . 513 . B 210 LEU N . 34191 1 1109 . 2 1 21 21 GLU H H 1 8.879 . . 1 . . 111 . B 211 GLU H . 34191 1 1110 . 2 1 21 21 GLU HA H 1 3.677 . . 1 . . 105 . B 211 GLU HA . 34191 1 1111 . 2 1 21 21 GLU HB2 H 1 1.906 . . 1 . . 109 . B 211 GLU HB2 . 34191 1 1112 . 2 1 21 21 GLU HB3 H 1 2.213 . . 1 . . 107 . B 211 GLU HB3 . 34191 1 1113 . 2 1 21 21 GLU HG2 H 1 2.598 . . 1 . . 112 . B 211 GLU HG2 . 34191 1 1114 . 2 1 21 21 GLU HG3 H 1 2.024 . . 1 . . 113 . B 211 GLU HG3 . 34191 1 1115 . 2 1 21 21 GLU CA C 13 60.543 . . 1 . . 110 . B 211 GLU CA . 34191 1 1116 . 2 1 21 21 GLU CB C 13 29.658 0.031 . 1 . . 108 . B 211 GLU CB . 34191 1 1117 . 2 1 21 21 GLU CG C 13 38.061 0.005 . 1 . . 106 . B 211 GLU CG . 34191 1 1118 . 2 1 21 21 GLU N N 15 119.917 . . 1 . . 104 . B 211 GLU N . 34191 1 1119 . 2 1 22 22 LYS H H 1 7.517 . . 1 . . 214 . B 212 LYS H . 34191 1 1120 . 2 1 22 22 LYS HA H 1 4.043 . . 1 . . 210 . B 212 LYS HA . 34191 1 1121 . 2 1 22 22 LYS HB2 H 1 1.944 . . 1 . . 212 . B 212 LYS HB2 . 34191 1 1122 . 2 1 22 22 LYS HB3 H 1 1.878 . . 1 . . 213 . B 212 LYS HB3 . 34191 1 1123 . 2 1 22 22 LYS HG2 H 1 1.370 . . 1 . . 211 . B 212 LYS HG2 . 34191 1 1124 . 2 1 22 22 LYS HG3 H 1 1.610 . . 1 . . 218 . B 212 LYS HG3 . 34191 1 1125 . 2 1 22 22 LYS HE2 H 1 2.879 . . 1 . . 586 . B 212 LYS HE2 . 34191 1 1126 . 2 1 22 22 LYS CA C 13 59.743 . . 1 . . 216 . B 212 LYS CA . 34191 1 1127 . 2 1 22 22 LYS CB C 13 32.353 0.008 . 1 . . 215 . B 212 LYS CB . 34191 1 1128 . 2 1 22 22 LYS CG C 13 25.176 0.005 . 1 . . 217 . B 212 LYS CG . 34191 1 1129 . 2 1 22 22 LYS CE C 13 42.152 . . 1 . . 219 . B 212 LYS CE . 34191 1 1130 . 2 1 22 22 LYS N N 15 117.343 . . 1 . . 209 . B 212 LYS N . 34191 1 1131 . 2 1 23 23 GLU H H 1 7.858 . . 1 . . 763 . B 213 GLU H . 34191 1 1132 . 2 1 23 23 GLU HA H 1 3.795 . . 1 . . 768 . B 213 GLU HA . 34191 1 1133 . 2 1 23 23 GLU HB2 H 1 2.015 . . 1 . . 771 . B 213 GLU HB2 . 34191 1 1134 . 2 1 23 23 GLU HB3 H 1 1.986 . . 1 . . 770 . B 213 GLU HB3 . 34191 1 1135 . 2 1 23 23 GLU HG2 H 1 2.270 . . 1 . . 775 . B 213 GLU HG2 . 34191 1 1136 . 2 1 23 23 GLU HG3 H 1 1.964 . . 1 . . 773 . B 213 GLU HG3 . 34191 1 1137 . 2 1 23 23 GLU CA C 13 59.767 . . 1 . . 769 . B 213 GLU CA . 34191 1 1138 . 2 1 23 23 GLU CB C 13 30.616 0.006 . 1 . . 772 . B 213 GLU CB . 34191 1 1139 . 2 1 23 23 GLU CG C 13 36.445 0.001 . 1 . . 774 . B 213 GLU CG . 34191 1 1140 . 2 1 23 23 GLU N N 15 121.492 . . 1 . . 295 . B 213 GLU N . 34191 1 1141 . 2 1 24 24 ARG H H 1 8.953 . . 1 . . 188 . B 214 ARG H . 34191 1 1142 . 2 1 24 24 ARG HA H 1 3.925 . . 1 . . 185 . B 214 ARG HA . 34191 1 1143 . 2 1 24 24 ARG HB2 H 1 2.346 . . 1 . . 187 . B 214 ARG HB2 . 34191 1 1144 . 2 1 24 24 ARG HB3 H 1 1.877 . . 1 . . 609 . B 214 ARG HB3 . 34191 1 1145 . 2 1 24 24 ARG HG2 H 1 2.002 . . 1 . . 610 . B 214 ARG HG2 . 34191 1 1146 . 2 1 24 24 ARG HG3 H 1 2.024 . . 1 . . 742 . B 214 ARG HG3 . 34191 1 1147 . 2 1 24 24 ARG HD2 H 1 3.330 . . 1 . . 613 . B 214 ARG HD2 . 34191 1 1148 . 2 1 24 24 ARG HD3 H 1 3.264 . . 1 . . 614 . B 214 ARG HD3 . 34191 1 1149 . 2 1 24 24 ARG CA C 13 61.171 . . 1 . . 583 . B 214 ARG CA . 34191 1 1150 . 2 1 24 24 ARG CB C 13 28.796 0.005 . 1 . . 186 . B 214 ARG CB . 34191 1 1151 . 2 1 24 24 ARG CG C 13 26.481 0.007 . 1 . . 611 . B 214 ARG CG . 34191 1 1152 . 2 1 24 24 ARG CD C 13 42.218 0.003 . 1 . . 612 . B 214 ARG CD . 34191 1 1153 . 2 1 24 24 ARG N N 15 118.933 . . 1 . . 184 . B 214 ARG N . 34191 1 1154 . 2 1 25 25 ASP H H 1 8.788 . . 1 . . 270 . B 215 ASP H . 34191 1 1155 . 2 1 25 25 ASP HA H 1 4.428 . . 1 . . 268 . B 215 ASP HA . 34191 1 1156 . 2 1 25 25 ASP HB2 H 1 2.677 . . 1 . . 652 . B 215 ASP HB2 . 34191 1 1157 . 2 1 25 25 ASP HB3 H 1 2.883 . . 1 . . 269 . B 215 ASP HB3 . 34191 1 1158 . 2 1 25 25 ASP CA C 13 57.506 . . 1 . . 272 . B 215 ASP CA . 34191 1 1159 . 2 1 25 25 ASP CB C 13 39.629 0.0 . 1 . . 273 . B 215 ASP CB . 34191 1 1160 . 2 1 25 25 ASP N N 15 118.991 . . 1 . . 267 . B 215 ASP N . 34191 1 1161 . 2 1 26 26 PHE H H 1 8.178 . . 1 . . 103 . B 216 PHE H . 34191 1 1162 . 2 1 26 26 PHE HA H 1 4.471 . . 1 . . 98 . B 216 PHE HA . 34191 1 1163 . 2 1 26 26 PHE HB2 H 1 3.248 . . 1 . . 101 . B 216 PHE HB2 . 34191 1 1164 . 2 1 26 26 PHE HB3 H 1 3.095 . . 1 . . 100 . B 216 PHE HB3 . 34191 1 1165 . 2 1 26 26 PHE HD1 H 1 7.074 . . 1 . . 591 . B 216 PHE HD1 . 34191 1 1166 . 2 1 26 26 PHE HD2 H 1 7.074 . . 1 . . 591 . B 216 PHE HD2 . 34191 1 1167 . 2 1 26 26 PHE HE1 H 1 7.331 . . 1 . . 589 . B 216 PHE HE1 . 34191 1 1168 . 2 1 26 26 PHE HE2 H 1 7.331 . . 1 . . 589 . B 216 PHE HE2 . 34191 1 1169 . 2 1 26 26 PHE HZ H 1 7.311 . . 1 . . 736 . B 216 PHE HZ . 34191 1 1170 . 2 1 26 26 PHE CA C 13 60.128 . . 1 . . 102 . B 216 PHE CA . 34191 1 1171 . 2 1 26 26 PHE CB C 13 39.122 0.005 . 1 . . 99 . B 216 PHE CB . 34191 1 1172 . 2 1 26 26 PHE CD1 C 13 132.267 . . 1 . . 735 . B 216 PHE CD1 . 34191 1 1173 . 2 1 26 26 PHE CD2 C 13 132.267 . . 1 . . 735 . B 216 PHE CD2 . 34191 1 1174 . 2 1 26 26 PHE CE1 C 13 131.287 . . 1 . . 590 . B 216 PHE CE1 . 34191 1 1175 . 2 1 26 26 PHE CE2 C 13 131.287 . . 1 . . 590 . B 216 PHE CE2 . 34191 1 1176 . 2 1 26 26 PHE CZ C 13 129.670 . . 1 . . 726 . B 216 PHE CZ . 34191 1 1177 . 2 1 26 26 PHE N N 15 124.687 . . 1 . . 97 . B 216 PHE N . 34191 1 1178 . 2 1 27 27 TYR H H 1 8.146 . . 1 . . 410 . B 217 TYR H . 34191 1 1179 . 2 1 27 27 TYR HA H 1 4.323 . . 1 . . 407 . B 217 TYR HA . 34191 1 1180 . 2 1 27 27 TYR HB2 H 1 3.270 . . 1 . . 595 . B 217 TYR HB2 . 34191 1 1181 . 2 1 27 27 TYR HB3 H 1 3.190 . . 1 . . 604 . B 217 TYR HB3 . 34191 1 1182 . 2 1 27 27 TYR HD1 H 1 7.057 . . 1 . . 587 . B 217 TYR HD1 . 34191 1 1183 . 2 1 27 27 TYR HD2 H 1 7.057 . . 1 . . 587 . B 217 TYR HD2 . 34191 1 1184 . 2 1 27 27 TYR HE1 H 1 6.946 . . 1 . . 408 . B 217 TYR HE1 . 34191 1 1185 . 2 1 27 27 TYR HE2 H 1 6.946 . . 1 . . 408 . B 217 TYR HE2 . 34191 1 1186 . 2 1 27 27 TYR CA C 13 58.792 . . 1 . . 409 . B 217 TYR CA . 34191 1 1187 . 2 1 27 27 TYR CB C 13 37.982 . . 1 . . 635 . B 217 TYR CB . 34191 1 1188 . 2 1 27 27 TYR CD1 C 13 131.768 . . 1 . . 588 . B 217 TYR CD1 . 34191 1 1189 . 2 1 27 27 TYR CD2 C 13 131.768 . . 1 . . 588 . B 217 TYR CD2 . 34191 1 1190 . 2 1 27 27 TYR CE1 C 13 119.154 . . 1 . . 411 . B 217 TYR CE1 . 34191 1 1191 . 2 1 27 27 TYR CE2 C 13 119.154 . . 1 . . 411 . B 217 TYR CE2 . 34191 1 1192 . 2 1 27 27 TYR N N 15 118.460 . . 1 . . 406 . B 217 TYR N . 34191 1 1193 . 2 1 28 28 PHE H H 1 9.122 . . 1 . . 450 . B 218 PHE H . 34191 1 1194 . 2 1 28 28 PHE HA H 1 3.602 . . 1 . . 12 . B 218 PHE HA . 34191 1 1195 . 2 1 28 28 PHE HB2 H 1 2.982 . . 1 . . 615 . B 218 PHE HB2 . 34191 1 1196 . 2 1 28 28 PHE HB3 H 1 2.938 . . 1 . . 617 . B 218 PHE HB3 . 34191 1 1197 . 2 1 28 28 PHE HD1 H 1 6.693 . . 1 . . 594 . B 218 PHE HD1 . 34191 1 1198 . 2 1 28 28 PHE HD2 H 1 6.693 . . 1 . . 594 . B 218 PHE HD2 . 34191 1 1199 . 2 1 28 28 PHE HE1 H 1 7.208 . . 1 . . 733 . B 218 PHE HE1 . 34191 1 1200 . 2 1 28 28 PHE HE2 H 1 7.208 . . 1 . . 733 . B 218 PHE HE2 . 34191 1 1201 . 2 1 28 28 PHE HZ H 1 7.223 . . 1 . . 734 . B 218 PHE HZ . 34191 1 1202 . 2 1 28 28 PHE CA C 13 61.682 . . 1 . . 6 . B 218 PHE CA . 34191 1 1203 . 2 1 28 28 PHE CB C 13 39.197 0.009 . 1 . . 616 . B 218 PHE CB . 34191 1 1204 . 2 1 28 28 PHE CD1 C 13 131.293 . . 1 . . 749 . B 218 PHE CD1 . 34191 1 1205 . 2 1 28 28 PHE CD2 C 13 131.293 . . 1 . . 749 . B 218 PHE CD2 . 34191 1 1206 . 2 1 28 28 PHE CE1 C 13 130.953 . . 1 . . 730 . B 218 PHE CE1 . 34191 1 1207 . 2 1 28 28 PHE CE2 C 13 130.953 . . 1 . . 730 . B 218 PHE CE2 . 34191 1 1208 . 2 1 28 28 PHE CZ C 13 129.621 . . 1 . . 731 . B 218 PHE CZ . 34191 1 1209 . 2 1 28 28 PHE N N 15 120.365 . . 1 . . 1 . B 218 PHE N . 34191 1 1210 . 2 1 29 29 GLY H H 1 8.428 . . 1 . . 336 . B 219 GLY H . 34191 1 1211 . 2 1 29 29 GLY HA2 H 1 3.575 . . 1 . . 560 . B 219 GLY HA2 . 34191 1 1212 . 2 1 29 29 GLY HA3 H 1 3.868 . . 1 . . 562 . B 219 GLY HA3 . 34191 1 1213 . 2 1 29 29 GLY CA C 13 46.959 0.004 . 1 . . 561 . B 219 GLY CA . 34191 1 1214 . 2 1 29 29 GLY N N 15 105.293 . . 1 . . 335 . B 219 GLY N . 34191 1 1215 . 2 1 30 30 LYS H H 1 7.173 . . 1 . . 524 . B 220 LYS H . 34191 1 1216 . 2 1 30 30 LYS HA H 1 3.837 . . 1 . . 523 . B 220 LYS HA . 34191 1 1217 . 2 1 30 30 LYS HB2 H 1 1.205 . . 1 . . 755 . B 220 LYS HB2 . 34191 1 1218 . 2 1 30 30 LYS HB3 H 1 2.072 . . 1 . . 756 . B 220 LYS HB3 . 34191 1 1219 . 2 1 30 30 LYS HG2 H 1 1.010 . . 1 . . 760 . B 220 LYS HG2 . 34191 1 1220 . 2 1 30 30 LYS HD2 H 1 1.385 . . 1 . . 757 . B 220 LYS HD2 . 34191 1 1221 . 2 1 30 30 LYS HD3 H 1 1.351 . . 1 . . 759 . B 220 LYS HD3 . 34191 1 1222 . 2 1 30 30 LYS HE2 H 1 2.614 . . 1 . . 751 . B 220 LYS HE2 . 34191 1 1223 . 2 1 30 30 LYS HE3 H 1 2.273 . . 1 . . 753 . B 220 LYS HE3 . 34191 1 1224 . 2 1 30 30 LYS CA C 13 60.368 . . 1 . . 525 . B 220 LYS CA . 34191 1 1225 . 2 1 30 30 LYS CB C 13 34.258 0.005 . 1 . . 754 . B 220 LYS CB . 34191 1 1226 . 2 1 30 30 LYS CG C 13 26.069 . . 1 . . 761 . B 220 LYS CG . 34191 1 1227 . 2 1 30 30 LYS CD C 13 31.252 0.003 . 1 . . 758 . B 220 LYS CD . 34191 1 1228 . 2 1 30 30 LYS CE C 13 42.442 0.002 . 1 . . 752 . B 220 LYS CE . 34191 1 1229 . 2 1 30 30 LYS N N 15 120.577 . . 1 . . 522 . B 220 LYS N . 34191 1 1230 . 2 1 31 31 LEU H H 1 7.486 . . 1 . . 404 . B 221 LEU H . 34191 1 1231 . 2 1 31 31 LEU HA H 1 3.558 . . 1 . . 398 . B 221 LEU HA . 34191 1 1232 . 2 1 31 31 LEU HB2 H 1 1.104 . . 1 . . 618 . B 221 LEU HB2 . 34191 1 1233 . 2 1 31 31 LEU HB3 H 1 1.606 . . 1 . . 620 . B 221 LEU HB3 . 34191 1 1234 . 2 1 31 31 LEU HG H 1 1.562 . . 1 . . 402 . B 221 LEU HG . 34191 1 1235 . 2 1 31 31 LEU HD11 H 1 0.527 . . 1 . . 400 . B 221 LEU HD11 . 34191 1 1236 . 2 1 31 31 LEU HD12 H 1 0.527 . . 1 . . 400 . B 221 LEU HD12 . 34191 1 1237 . 2 1 31 31 LEU HD13 H 1 0.527 . . 1 . . 400 . B 221 LEU HD13 . 34191 1 1238 . 2 1 31 31 LEU HD21 H 1 0.818 . . 1 . . 401 . B 221 LEU HD21 . 34191 1 1239 . 2 1 31 31 LEU HD22 H 1 0.818 . . 1 . . 401 . B 221 LEU HD22 . 34191 1 1240 . 2 1 31 31 LEU HD23 H 1 0.818 . . 1 . . 401 . B 221 LEU HD23 . 34191 1 1241 . 2 1 31 31 LEU CA C 13 58.134 . . 1 . . 403 . B 221 LEU CA . 34191 1 1242 . 2 1 31 31 LEU CB C 13 40.342 0.001 . 1 . . 619 . B 221 LEU CB . 34191 1 1243 . 2 1 31 31 LEU CG C 13 26.693 . . 1 . . 405 . B 221 LEU CG . 34191 1 1244 . 2 1 31 31 LEU CD1 C 13 23.600 . . 1 . . 397 . B 221 LEU CD1 . 34191 1 1245 . 2 1 31 31 LEU CD2 C 13 26.837 . . 1 . . 399 . B 221 LEU CD2 . 34191 1 1246 . 2 1 31 31 LEU N N 15 118.814 . . 1 . . 396 . B 221 LEU N . 34191 1 1247 . 2 1 32 32 ARG H H 1 8.113 . . 1 . . 117 . B 222 ARG H . 34191 1 1248 . 2 1 32 32 ARG HA H 1 3.795 . . 1 . . 116 . B 222 ARG HA . 34191 1 1249 . 2 1 32 32 ARG HB2 H 1 1.472 . . 1 . . 119 . B 222 ARG HB2 . 34191 1 1250 . 2 1 32 32 ARG HB3 H 1 1.652 . . 1 . . 623 . B 222 ARG HB3 . 34191 1 1251 . 2 1 32 32 ARG HG2 H 1 1.297 . . 1 . . 621 . B 222 ARG HG2 . 34191 1 1252 . 2 1 32 32 ARG HG3 H 1 1.250 . . 1 . . 622 . B 222 ARG HG3 . 34191 1 1253 . 2 1 32 32 ARG HD2 H 1 3.074 . . 1 . . 121 . B 222 ARG HD2 . 34191 1 1254 . 2 1 32 32 ARG HD3 H 1 2.943 . . 1 . . 118 . B 222 ARG HD3 . 34191 1 1255 . 2 1 32 32 ARG CA C 13 58.391 . . 1 . . 120 . B 222 ARG CA . 34191 1 1256 . 2 1 32 32 ARG CB C 13 29.284 0.057 . 1 . . 122 . B 222 ARG CB . 34191 1 1257 . 2 1 32 32 ARG CG C 13 26.280 0.001 . 1 . . 602 . B 222 ARG CG . 34191 1 1258 . 2 1 32 32 ARG CD C 13 42.946 0.0 . 1 . . 115 . B 222 ARG CD . 34191 1 1259 . 2 1 32 32 ARG N N 15 119.279 . . 1 . . 114 . B 222 ARG N . 34191 1 1260 . 2 1 33 33 ASN H H 1 7.732 . . 1 . . 227 . B 223 ASN H . 34191 1 1261 . 2 1 33 33 ASN HA H 1 4.448 . . 1 . . 221 . B 223 ASN HA . 34191 1 1262 . 2 1 33 33 ASN HB2 H 1 2.794 . . 1 . . 225 . B 223 ASN HB2 . 34191 1 1263 . 2 1 33 33 ASN HB3 H 1 2.566 . . 1 . . 222 . B 223 ASN HB3 . 34191 1 1264 . 2 1 33 33 ASN HD21 H 1 7.272 . . 1 . . 228 . B 223 ASN HD21 . 34191 1 1265 . 2 1 33 33 ASN HD22 H 1 6.884 . . 1 . . 224 . B 223 ASN HD22 . 34191 1 1266 . 2 1 33 33 ASN CA C 13 56.189 . . 1 . . 226 . B 223 ASN CA . 34191 1 1267 . 2 1 33 33 ASN CB C 13 38.526 0.013 . 1 . . 223 . B 223 ASN CB . 34191 1 1268 . 2 1 33 33 ASN N N 15 118.028 . . 1 . . 220 . B 223 ASN N . 34191 1 1269 . 2 1 33 33 ASN ND2 N 15 112.271 0.0 . 1 . . 229 . B 223 ASN ND2 . 34191 1 1270 . 2 1 34 34 ILE H H 1 8.324 . . 1 . . 509 . B 224 ILE H . 34191 1 1271 . 2 1 34 34 ILE HA H 1 3.441 . . 1 . . 506 . B 224 ILE HA . 34191 1 1272 . 2 1 34 34 ILE HB H 1 1.796 . . 1 . . 551 . B 224 ILE HB . 34191 1 1273 . 2 1 34 34 ILE HG21 H 1 0.692 . . 1 . . 508 . B 224 ILE HG21 . 34191 1 1274 . 2 1 34 34 ILE HG22 H 1 0.692 . . 1 . . 508 . B 224 ILE HG22 . 34191 1 1275 . 2 1 34 34 ILE HG23 H 1 0.692 . . 1 . . 508 . B 224 ILE HG23 . 34191 1 1276 . 2 1 34 34 ILE HD11 H 1 0.537 . . 1 . . 507 . B 224 ILE HD11 . 34191 1 1277 . 2 1 34 34 ILE HD12 H 1 0.537 . . 1 . . 507 . B 224 ILE HD12 . 34191 1 1278 . 2 1 34 34 ILE HD13 H 1 0.537 . . 1 . . 507 . B 224 ILE HD13 . 34191 1 1279 . 2 1 34 34 ILE CA C 13 66.158 . . 1 . . 510 . B 224 ILE CA . 34191 1 1280 . 2 1 34 34 ILE CB C 13 37.971 . . 1 . . 550 . B 224 ILE CB . 34191 1 1281 . 2 1 34 34 ILE CG2 C 13 17.771 . . 1 . . 512 . B 224 ILE CG2 . 34191 1 1282 . 2 1 34 34 ILE CD1 C 13 13.925 . . 1 . . 505 . B 224 ILE CD1 . 34191 1 1283 . 2 1 34 34 ILE N N 15 122.301 . . 1 . . 504 . B 224 ILE N . 34191 1 1284 . 2 1 35 35 GLU H H 1 8.563 . . 1 . . 2 . B 225 GLU H . 34191 1 1285 . 2 1 35 35 GLU HA H 1 3.510 . . 1 . . 15 . B 225 GLU HA . 34191 1 1286 . 2 1 35 35 GLU HB2 H 1 2.174 . . 1 . . 552 . B 225 GLU HB2 . 34191 1 1287 . 2 1 35 35 GLU HG2 H 1 2.017 . . 1 . . 466 . B 225 GLU HG2 . 34191 1 1288 . 2 1 35 35 GLU HG3 H 1 2.176 . . 1 . . 638 . B 225 GLU HG3 . 34191 1 1289 . 2 1 35 35 GLU CA C 13 60.286 . . 1 . . 14 . B 225 GLU CA . 34191 1 1290 . 2 1 35 35 GLU CB C 13 30.182 . . 1 . . 553 . B 225 GLU CB . 34191 1 1291 . 2 1 35 35 GLU CG C 13 35.749 0.003 . 1 . . 465 . B 225 GLU CG . 34191 1 1292 . 2 1 35 35 GLU N N 15 122.898 . . 1 . . 3 . B 225 GLU N . 34191 1 1293 . 2 1 36 36 LEU H H 1 7.646 . . 1 . . 636 . B 226 LEU H . 34191 1 1294 . 2 1 36 36 LEU HA H 1 3.988 . . 1 . . 17 . B 226 LEU HA . 34191 1 1295 . 2 1 36 36 LEU HB2 H 1 1.807 . . 1 . . 21 . B 226 LEU HB2 . 34191 1 1296 . 2 1 36 36 LEU HB3 H 1 1.548 . . 1 . . 20 . B 226 LEU HB3 . 34191 1 1297 . 2 1 36 36 LEU HG H 1 1.719 . . 1 . . 19 . B 226 LEU HG . 34191 1 1298 . 2 1 36 36 LEU HD11 H 1 0.796 . . 1 . . 18 . B 226 LEU HD11 . 34191 1 1299 . 2 1 36 36 LEU HD12 H 1 0.796 . . 1 . . 18 . B 226 LEU HD12 . 34191 1 1300 . 2 1 36 36 LEU HD13 H 1 0.796 . . 1 . . 18 . B 226 LEU HD13 . 34191 1 1301 . 2 1 36 36 LEU HD21 H 1 0.841 . . 1 . . 554 . B 226 LEU HD21 . 34191 1 1302 . 2 1 36 36 LEU HD22 H 1 0.841 . . 1 . . 554 . B 226 LEU HD22 . 34191 1 1303 . 2 1 36 36 LEU HD23 H 1 0.841 . . 1 . . 554 . B 226 LEU HD23 . 34191 1 1304 . 2 1 36 36 LEU CA C 13 58.325 . . 1 . . 22 . B 226 LEU CA . 34191 1 1305 . 2 1 36 36 LEU CB C 13 41.553 0.005 . 1 . . 23 . B 226 LEU CB . 34191 1 1306 . 2 1 36 36 LEU CG C 13 26.854 . . 1 . . 24 . B 226 LEU CG . 34191 1 1307 . 2 1 36 36 LEU CD1 C 13 23.245 . . 1 . . 16 . B 226 LEU CD1 . 34191 1 1308 . 2 1 36 36 LEU CD2 C 13 25.042 . . 1 . . 555 . B 226 LEU CD2 . 34191 1 1309 . 2 1 36 36 LEU N N 15 118.377 . . 1 . . 637 . B 226 LEU N . 34191 1 1310 . 2 1 37 37 ILE H H 1 7.368 . . 1 . . 328 . B 227 ILE H . 34191 1 1311 . 2 1 37 37 ILE HA H 1 3.597 . . 1 . . 325 . B 227 ILE HA . 34191 1 1312 . 2 1 37 37 ILE HB H 1 1.856 . . 1 . . 333 . B 227 ILE HB . 34191 1 1313 . 2 1 37 37 ILE HG12 H 1 0.977 . . 1 . . 331 . B 227 ILE HG12 . 34191 1 1314 . 2 1 37 37 ILE HG21 H 1 0.738 . . 1 . . 327 . B 227 ILE HG21 . 34191 1 1315 . 2 1 37 37 ILE HG22 H 1 0.738 . . 1 . . 327 . B 227 ILE HG22 . 34191 1 1316 . 2 1 37 37 ILE HG23 H 1 0.738 . . 1 . . 327 . B 227 ILE HG23 . 34191 1 1317 . 2 1 37 37 ILE HD11 H 1 0.637 . . 1 . . 326 . B 227 ILE HD11 . 34191 1 1318 . 2 1 37 37 ILE HD12 H 1 0.637 . . 1 . . 326 . B 227 ILE HD12 . 34191 1 1319 . 2 1 37 37 ILE HD13 H 1 0.637 . . 1 . . 326 . B 227 ILE HD13 . 34191 1 1320 . 2 1 37 37 ILE CA C 13 64.995 . . 1 . . 329 . B 227 ILE CA . 34191 1 1321 . 2 1 37 37 ILE CB C 13 37.734 . . 1 . . 330 . B 227 ILE CB . 34191 1 1322 . 2 1 37 37 ILE CG1 C 13 29.065 . . 1 . . 324 . B 227 ILE CG1 . 34191 1 1323 . 2 1 37 37 ILE CG2 C 13 17.824 . . 1 . . 332 . B 227 ILE CG2 . 34191 1 1324 . 2 1 37 37 ILE CD1 C 13 14.239 . . 1 . . 323 . B 227 ILE CD1 . 34191 1 1325 . 2 1 37 37 ILE N N 15 119.837 . . 1 . . 322 . B 227 ILE N . 34191 1 1326 . 2 1 38 38 CYS H H 1 8.096 . . 1 . . 68 . B 228 CYS H . 34191 1 1327 . 2 1 38 38 CYS HA H 1 3.870 . . 1 . . 63 . B 228 CYS HA . 34191 1 1328 . 2 1 38 38 CYS HB2 H 1 2.498 . . 1 . . 66 . B 228 CYS HB2 . 34191 1 1329 . 2 1 38 38 CYS HB3 H 1 2.981 . . 1 . . 64 . B 228 CYS HB3 . 34191 1 1330 . 2 1 38 38 CYS CA C 13 64.764 . . 1 . . 67 . B 228 CYS CA . 34191 1 1331 . 2 1 38 38 CYS CB C 13 26.330 0.005 . 1 . . 65 . B 228 CYS CB . 34191 1 1332 . 2 1 38 38 CYS N N 15 118.540 . . 1 . . 62 . B 228 CYS N . 34191 1 1333 . 2 1 39 39 GLN H H 1 8.276 . . 1 . . 162 . B 229 GLN H . 34191 1 1334 . 2 1 39 39 GLN HA H 1 4.082 . . 1 . . 158 . B 229 GLN HA . 34191 1 1335 . 2 1 39 39 GLN HB2 H 1 2.146 . . 1 . . 163 . B 229 GLN HB2 . 34191 1 1336 . 2 1 39 39 GLN HB3 H 1 2.073 . . 1 . . 161 . B 229 GLN HB3 . 34191 1 1337 . 2 1 39 39 GLN HG2 H 1 2.511 . . 1 . . 165 . B 229 GLN HG2 . 34191 1 1338 . 2 1 39 39 GLN HG3 H 1 2.344 . . 1 . . 598 . B 229 GLN HG3 . 34191 1 1339 . 2 1 39 39 GLN HE21 H 1 7.361 . . 1 . . 157 . B 229 GLN HE21 . 34191 1 1340 . 2 1 39 39 GLN HE22 H 1 6.612 . . 1 . . 166 . B 229 GLN HE22 . 34191 1 1341 . 2 1 39 39 GLN CA C 13 58.375 . . 1 . . 164 . B 229 GLN CA . 34191 1 1342 . 2 1 39 39 GLN CB C 13 28.488 0.001 . 1 . . 577 . B 229 GLN CB . 34191 1 1343 . 2 1 39 39 GLN CG C 13 33.923 0.012 . 1 . . 160 . B 229 GLN CG . 34191 1 1344 . 2 1 39 39 GLN N N 15 119.460 . . 1 . . 156 . B 229 GLN N . 34191 1 1345 . 2 1 39 39 GLN NE2 N 15 110.544 0.0 . 1 . . 159 . B 229 GLN NE2 . 34191 1 1346 . 2 1 40 40 GLU H H 1 7.943 . . 1 . . 487 . B 230 GLU H . 34191 1 1347 . 2 1 40 40 GLU HA H 1 4.049 . . 1 . . 485 . B 230 GLU HA . 34191 1 1348 . 2 1 40 40 GLU HB2 H 1 2.009 . . 1 . . 541 . B 230 GLU HB2 . 34191 1 1349 . 2 1 40 40 GLU HB3 H 1 2.094 . . 1 . . 540 . B 230 GLU HB3 . 34191 1 1350 . 2 1 40 40 GLU HG2 H 1 2.455 . . 1 . . 486 . B 230 GLU HG2 . 34191 1 1351 . 2 1 40 40 GLU CA C 13 58.226 . . 1 . . 488 . B 230 GLU CA . 34191 1 1352 . 2 1 40 40 GLU CB C 13 29.963 0.002 . 1 . . 563 . B 230 GLU CB . 34191 1 1353 . 2 1 40 40 GLU CG C 13 36.416 . . 1 . . 361 . B 230 GLU CG . 34191 1 1354 . 2 1 40 40 GLU N N 15 118.985 . . 1 . . 484 . B 230 GLU N . 34191 1 1355 . 2 1 41 41 ASN H H 1 7.343 . . 1 . . 313 . B 231 ASN H . 34191 1 1356 . 2 1 41 41 ASN HA H 1 4.814 . . 1 . . 531 . B 231 ASN HA . 34191 1 1357 . 2 1 41 41 ASN HB2 H 1 2.808 . . 1 . . 312 . B 231 ASN HB2 . 34191 1 1358 . 2 1 41 41 ASN HB3 H 1 2.326 . . 1 . . 309 . B 231 ASN HB3 . 34191 1 1359 . 2 1 41 41 ASN HD21 H 1 7.726 . . 1 . . 314 . B 231 ASN HD21 . 34191 1 1360 . 2 1 41 41 ASN HD22 H 1 7.124 . . 1 . . 311 . B 231 ASN HD22 . 34191 1 1361 . 2 1 41 41 ASN CA C 13 53.441 . . 1 . . 530 . B 231 ASN CA . 34191 1 1362 . 2 1 41 41 ASN CB C 13 40.569 0.003 . 1 . . 310 . B 231 ASN CB . 34191 1 1363 . 2 1 41 41 ASN N N 15 115.531 . . 1 . . 308 . B 231 ASN N . 34191 1 1364 . 2 1 41 41 ASN ND2 N 15 116.160 0.0 . 1 . . 315 . B 231 ASN ND2 . 34191 1 1365 . 2 1 42 42 GLU H H 1 7.691 . . 1 . . 231 . B 232 GLU H . 34191 1 1366 . 2 1 42 42 GLU HA H 1 4.090 . . 1 . . 764 . B 232 GLU HA . 34191 1 1367 . 2 1 42 42 GLU HB2 H 1 2.081 . . 1 . . 765 . B 232 GLU HB2 . 34191 1 1368 . 2 1 42 42 GLU HB3 H 1 2.031 . . 1 . . 767 . B 232 GLU HB3 . 34191 1 1369 . 2 1 42 42 GLU HG2 H 1 2.261 . . 1 . . 781 . B 232 GLU HG2 . 34191 1 1370 . 2 1 42 42 GLU CA C 13 58.281 . . 1 . . 762 . B 232 GLU CA . 34191 1 1371 . 2 1 42 42 GLU CB C 13 29.467 . . 1 . . 766 . B 232 GLU CB . 34191 1 1372 . 2 1 42 42 GLU CG C 13 35.860 . . 1 . . 782 . B 232 GLU CG . 34191 1 1373 . 2 1 42 42 GLU N N 15 121.796 . . 1 . . 230 . B 232 GLU N . 34191 1 1374 . 2 1 43 43 GLY H H 1 8.623 . . 1 . . 463 . B 233 GLY H . 34191 1 1375 . 2 1 43 43 GLY HA2 H 1 3.838 . . 1 . . 464 . B 233 GLY HA2 . 34191 1 1376 . 2 1 43 43 GLY CA C 13 45.806 . . 1 . . 462 . B 233 GLY CA . 34191 1 1377 . 2 1 43 43 GLY N N 15 108.907 . . 1 . . 461 . B 233 GLY N . 34191 1 1378 . 2 1 44 44 GLU H H 1 7.870 . . 1 . . 340 . B 234 GLU H . 34191 1 1379 . 2 1 44 44 GLU HA H 1 4.171 . . 1 . . 338 . B 234 GLU HA . 34191 1 1380 . 2 1 44 44 GLU HB2 H 1 1.902 . . 1 . . 341 . B 234 GLU HB2 . 34191 1 1381 . 2 1 44 44 GLU HB3 H 1 2.075 . . 1 . . 634 . B 234 GLU HB3 . 34191 1 1382 . 2 1 44 44 GLU HG2 H 1 2.310 . . 1 . . 344 . B 234 GLU HG2 . 34191 1 1383 . 2 1 44 44 GLU CA C 13 56.446 . . 1 . . 342 . B 234 GLU CA . 34191 1 1384 . 2 1 44 44 GLU CB C 13 29.616 0.002 . 1 . . 343 . B 234 GLU CB . 34191 1 1385 . 2 1 44 44 GLU CG C 13 35.792 . . 1 . . 339 . B 234 GLU CG . 34191 1 1386 . 2 1 44 44 GLU N N 15 118.330 . . 1 . . 337 . B 234 GLU N . 34191 1 1387 . 2 1 45 45 ASN H H 1 8.227 . . 1 . . 388 . B 235 ASN H . 34191 1 1388 . 2 1 45 45 ASN HA H 1 4.462 . . 1 . . 390 . B 235 ASN HA . 34191 1 1389 . 2 1 45 45 ASN HB2 H 1 2.658 . . 1 . . 386 . B 235 ASN HB2 . 34191 1 1390 . 2 1 45 45 ASN HB3 H 1 2.813 . . 1 . . 383 . B 235 ASN HB3 . 34191 1 1391 . 2 1 45 45 ASN HD21 H 1 7.466 . . 1 . . 389 . B 235 ASN HD21 . 34191 1 1392 . 2 1 45 45 ASN HD22 H 1 6.757 . . 1 . . 385 . B 235 ASN HD22 . 34191 1 1393 . 2 1 45 45 ASN CA C 13 53.400 . . 1 . . 387 . B 235 ASN CA . 34191 1 1394 . 2 1 45 45 ASN CB C 13 38.121 0.0 . 1 . . 384 . B 235 ASN CB . 34191 1 1395 . 2 1 45 45 ASN N N 15 117.727 . . 1 . . 381 . B 235 ASN N . 34191 1 1396 . 2 1 45 45 ASN ND2 N 15 112.284 0.0 . 1 . . 382 . B 235 ASN ND2 . 34191 1 1397 . 2 1 46 46 ASP H H 1 8.340 . . 1 . . 573 . B 236 ASP H . 34191 1 1398 . 2 1 46 46 ASP HA H 1 4.837 . . 1 . . 532 . B 236 ASP HA . 34191 1 1399 . 2 1 46 46 ASP HB2 H 1 2.733 . . 1 . . 96 . B 236 ASP HB2 . 34191 1 1400 . 2 1 46 46 ASP HB3 H 1 2.562 . . 1 . . 94 . B 236 ASP HB3 . 34191 1 1401 . 2 1 46 46 ASP CA C 13 52.213 . . 1 . . 533 . B 236 ASP CA . 34191 1 1402 . 2 1 46 46 ASP CB C 13 42.475 0.001 . 1 . . 95 . B 236 ASP CB . 34191 1 1403 . 2 1 46 46 ASP N N 15 122.105 . . 1 . . 574 . B 236 ASP N . 34191 1 1404 . 2 1 47 47 PRO HA H 1 4.255 . . 1 . . 26 . B 237 PRO HA . 34191 1 1405 . 2 1 47 47 PRO HB2 H 1 2.295 . . 1 . . 30 . B 237 PRO HB2 . 34191 1 1406 . 2 1 47 47 PRO HB3 H 1 1.907 . . 1 . . 28 . B 237 PRO HB3 . 34191 1 1407 . 2 1 47 47 PRO HG2 H 1 2.016 . . 1 . . 33 . B 237 PRO HG2 . 34191 1 1408 . 2 1 47 47 PRO HD2 H 1 3.923 . . 1 . . 32 . B 237 PRO HD2 . 34191 1 1409 . 2 1 47 47 PRO HD3 H 1 3.854 . . 1 . . 744 . B 237 PRO HD3 . 34191 1 1410 . 2 1 47 47 PRO CA C 13 64.995 . . 1 . . 31 . B 237 PRO CA . 34191 1 1411 . 2 1 47 47 PRO CB C 13 32.300 0.006 . 1 . . 29 . B 237 PRO CB . 34191 1 1412 . 2 1 47 47 PRO CG C 13 27.452 . . 1 . . 27 . B 237 PRO CG . 34191 1 1413 . 2 1 47 47 PRO CD C 13 51.059 0.009 . 1 . . 25 . B 237 PRO CD . 34191 1 1414 . 2 1 48 48 VAL H H 1 8.036 . . 1 . . 52 . B 238 VAL H . 34191 1 1415 . 2 1 48 48 VAL HA H 1 3.550 . . 1 . . 55 . B 238 VAL HA . 34191 1 1416 . 2 1 48 48 VAL HB H 1 2.114 . . 1 . . 48 . B 238 VAL HB . 34191 1 1417 . 2 1 48 48 VAL HG11 H 1 0.874 . . 1 . . 53 . B 238 VAL HG11 . 34191 1 1418 . 2 1 48 48 VAL HG12 H 1 0.874 . . 1 . . 53 . B 238 VAL HG12 . 34191 1 1419 . 2 1 48 48 VAL HG13 H 1 0.874 . . 1 . . 53 . B 238 VAL HG13 . 34191 1 1420 . 2 1 48 48 VAL HG21 H 1 0.712 . . 1 . . 51 . B 238 VAL HG21 . 34191 1 1421 . 2 1 48 48 VAL HG22 H 1 0.712 . . 1 . . 51 . B 238 VAL HG22 . 34191 1 1422 . 2 1 48 48 VAL HG23 H 1 0.712 . . 1 . . 51 . B 238 VAL HG23 . 34191 1 1423 . 2 1 48 48 VAL CA C 13 66.331 . . 1 . . 50 . B 238 VAL CA . 34191 1 1424 . 2 1 48 48 VAL CB C 13 31.012 . . 1 . . 54 . B 238 VAL CB . 34191 1 1425 . 2 1 48 48 VAL CG1 C 13 22.736 . . 1 . . 56 . B 238 VAL CG1 . 34191 1 1426 . 2 1 48 48 VAL CG2 C 13 22.088 . . 1 . . 49 . B 238 VAL CG2 . 34191 1 1427 . 2 1 48 48 VAL N N 15 119.840 . . 1 . . 47 . B 238 VAL N . 34191 1 1428 . 2 1 49 49 LEU H H 1 7.714 . . 1 . . 42 . B 239 LEU H . 34191 1 1429 . 2 1 49 49 LEU HA H 1 3.838 . . 1 . . 36 . B 239 LEU HA . 34191 1 1430 . 2 1 49 49 LEU HB2 H 1 1.793 . . 1 . . 43 . B 239 LEU HB2 . 34191 1 1431 . 2 1 49 49 LEU HB3 H 1 1.464 . . 1 . . 41 . B 239 LEU HB3 . 34191 1 1432 . 2 1 49 49 LEU HG H 1 1.652 . . 1 . . 40 . B 239 LEU HG . 34191 1 1433 . 2 1 49 49 LEU HD11 H 1 0.677 . . 1 . . 38 . B 239 LEU HD11 . 34191 1 1434 . 2 1 49 49 LEU HD12 H 1 0.677 . . 1 . . 38 . B 239 LEU HD12 . 34191 1 1435 . 2 1 49 49 LEU HD13 H 1 0.677 . . 1 . . 38 . B 239 LEU HD13 . 34191 1 1436 . 2 1 49 49 LEU HD21 H 1 0.833 . . 1 . . 39 . B 239 LEU HD21 . 34191 1 1437 . 2 1 49 49 LEU HD22 H 1 0.833 . . 1 . . 39 . B 239 LEU HD22 . 34191 1 1438 . 2 1 49 49 LEU HD23 H 1 0.833 . . 1 . . 39 . B 239 LEU HD23 . 34191 1 1439 . 2 1 49 49 LEU CA C 13 57.665 . . 1 . . 44 . B 239 LEU CA . 34191 1 1440 . 2 1 49 49 LEU CB C 13 40.638 0.0 . 1 . . 45 . B 239 LEU CB . 34191 1 1441 . 2 1 49 49 LEU CG C 13 27.112 . . 1 . . 46 . B 239 LEU CG . 34191 1 1442 . 2 1 49 49 LEU CD1 C 13 23.389 . . 1 . . 35 . B 239 LEU CD1 . 34191 1 1443 . 2 1 49 49 LEU CD2 C 13 25.735 . . 1 . . 37 . B 239 LEU CD2 . 34191 1 1444 . 2 1 49 49 LEU N N 15 119.045 . . 1 . . 34 . B 239 LEU N . 34191 1 1445 . 2 1 50 50 GLN H H 1 8.115 . . 1 . . 245 . B 240 GLN H . 34191 1 1446 . 2 1 50 50 GLN HA H 1 3.774 . . 1 . . 242 . B 240 GLN HA . 34191 1 1447 . 2 1 50 50 GLN HB2 H 1 1.949 . . 1 . . 246 . B 240 GLN HB2 . 34191 1 1448 . 2 1 50 50 GLN HB3 H 1 2.083 . . 1 . . 244 . B 240 GLN HB3 . 34191 1 1449 . 2 1 50 50 GLN HG3 H 1 2.312 . . 1 . . 539 . B 240 GLN HG3 . 34191 1 1450 . 2 1 50 50 GLN HE21 H 1 7.501 . . 1 . . 241 . B 240 GLN HE21 . 34191 1 1451 . 2 1 50 50 GLN HE22 H 1 6.729 . . 1 . . 250 . B 240 GLN HE22 . 34191 1 1452 . 2 1 50 50 GLN CA C 13 58.650 . . 1 . . 247 . B 240 GLN CA . 34191 1 1453 . 2 1 50 50 GLN CB C 13 28.035 0.004 . 1 . . 248 . B 240 GLN CB . 34191 1 1454 . 2 1 50 50 GLN CG C 13 33.805 . . 1 . . 249 . B 240 GLN CG . 34191 1 1455 . 2 1 50 50 GLN N N 15 116.615 . . 1 . . 240 . B 240 GLN N . 34191 1 1456 . 2 1 50 50 GLN NE2 N 15 113.771 0.0 . 1 . . 243 . B 240 GLN NE2 . 34191 1 1457 . 2 1 51 51 ARG H H 1 7.315 . . 1 . . 282 . B 241 ARG H . 34191 1 1458 . 2 1 51 51 ARG HA H 1 4.055 . . 1 . . 276 . B 241 ARG HA . 34191 1 1459 . 2 1 51 51 ARG HB2 H 1 1.981 . . 1 . . 542 . B 241 ARG HB2 . 34191 1 1460 . 2 1 51 51 ARG HB3 H 1 1.910 . . 1 . . 543 . B 241 ARG HB3 . 34191 1 1461 . 2 1 51 51 ARG HG2 H 1 1.657 . . 1 . . 283 . B 241 ARG HG2 . 34191 1 1462 . 2 1 51 51 ARG HD2 H 1 3.235 . . 1 . . 281 . B 241 ARG HD2 . 34191 1 1463 . 2 1 51 51 ARG HD3 H 1 3.042 . . 1 . . 279 . B 241 ARG HD3 . 34191 1 1464 . 2 1 51 51 ARG CA C 13 59.042 . . 1 . . 280 . B 241 ARG CA . 34191 1 1465 . 2 1 51 51 ARG CB C 13 30.499 0.003 . 1 . . 278 . B 241 ARG CB . 34191 1 1466 . 2 1 51 51 ARG CG C 13 27.369 . . 1 . . 277 . B 241 ARG CG . 34191 1 1467 . 2 1 51 51 ARG CD C 13 44.146 0.0 . 1 . . 274 . B 241 ARG CD . 34191 1 1468 . 2 1 51 51 ARG N N 15 117.809 . . 1 . . 275 . B 241 ARG N . 34191 1 1469 . 2 1 52 52 ILE H H 1 7.476 . . 1 . . 443 . B 242 ILE H . 34191 1 1470 . 2 1 52 52 ILE HA H 1 3.388 . . 1 . . 447 . B 242 ILE HA . 34191 1 1471 . 2 1 52 52 ILE HB H 1 2.051 . . 1 . . 440 . B 242 ILE HB . 34191 1 1472 . 2 1 52 52 ILE HG21 H 1 0.566 . . 1 . . 442 . B 242 ILE HG21 . 34191 1 1473 . 2 1 52 52 ILE HG22 H 1 0.566 . . 1 . . 442 . B 242 ILE HG22 . 34191 1 1474 . 2 1 52 52 ILE HG23 H 1 0.566 . . 1 . . 442 . B 242 ILE HG23 . 34191 1 1475 . 2 1 52 52 ILE HD11 H 1 0.597 . . 1 . . 624 . B 242 ILE HD11 . 34191 1 1476 . 2 1 52 52 ILE HD12 H 1 0.597 . . 1 . . 624 . B 242 ILE HD12 . 34191 1 1477 . 2 1 52 52 ILE HD13 H 1 0.597 . . 1 . . 624 . B 242 ILE HD13 . 34191 1 1478 . 2 1 52 52 ILE CA C 13 66.153 . . 1 . . 444 . B 242 ILE CA . 34191 1 1479 . 2 1 52 52 ILE CB C 13 37.451 . . 1 . . 445 . B 242 ILE CB . 34191 1 1480 . 2 1 52 52 ILE CG2 C 13 16.732 . . 1 . . 441 . B 242 ILE CG2 . 34191 1 1481 . 2 1 52 52 ILE CD1 C 13 13.826 . . 1 . . 625 . B 242 ILE CD1 . 34191 1 1482 . 2 1 52 52 ILE N N 15 120.131 . . 1 . . 439 . B 242 ILE N . 34191 1 1483 . 2 1 53 53 VAL H H 1 8.439 . . 1 . . 570 . B 243 VAL H . 34191 1 1484 . 2 1 53 53 VAL HA H 1 3.281 . . 1 . . 132 . B 243 VAL HA . 34191 1 1485 . 2 1 53 53 VAL HB H 1 2.063 . . 1 . . 138 . B 243 VAL HB . 34191 1 1486 . 2 1 53 53 VAL HG11 H 1 0.831 . . 1 . . 133 . B 243 VAL HG11 . 34191 1 1487 . 2 1 53 53 VAL HG12 H 1 0.831 . . 1 . . 133 . B 243 VAL HG12 . 34191 1 1488 . 2 1 53 53 VAL HG13 H 1 0.831 . . 1 . . 133 . B 243 VAL HG13 . 34191 1 1489 . 2 1 53 53 VAL HG21 H 1 0.924 . . 1 . . 134 . B 243 VAL HG21 . 34191 1 1490 . 2 1 53 53 VAL HG22 H 1 0.924 . . 1 . . 134 . B 243 VAL HG22 . 34191 1 1491 . 2 1 53 53 VAL HG23 H 1 0.924 . . 1 . . 134 . B 243 VAL HG23 . 34191 1 1492 . 2 1 53 53 VAL CA C 13 67.234 . . 1 . . 136 . B 243 VAL CA . 34191 1 1493 . 2 1 53 53 VAL CB C 13 31.356 . . 1 . . 135 . B 243 VAL CB . 34191 1 1494 . 2 1 53 53 VAL CG1 C 13 21.850 . . 1 . . 131 . B 243 VAL CG1 . 34191 1 1495 . 2 1 53 53 VAL CG2 C 13 23.461 . . 1 . . 137 . B 243 VAL CG2 . 34191 1 1496 . 2 1 53 53 VAL N N 15 121.959 . . 1 . . 571 . B 243 VAL N . 34191 1 1497 . 2 1 54 54 ASP H H 1 7.963 . . 1 . . 257 . B 244 ASP H . 34191 1 1498 . 2 1 54 54 ASP HA H 1 4.323 . . 1 . . 252 . B 244 ASP HA . 34191 1 1499 . 2 1 54 54 ASP HB2 H 1 2.555 . . 1 . . 255 . B 244 ASP HB2 . 34191 1 1500 . 2 1 54 54 ASP HB3 H 1 2.726 . . 1 . . 253 . B 244 ASP HB3 . 34191 1 1501 . 2 1 54 54 ASP CA C 13 57.223 . . 1 . . 256 . B 244 ASP CA . 34191 1 1502 . 2 1 54 54 ASP CB C 13 40.058 0.004 . 1 . . 254 . B 244 ASP CB . 34191 1 1503 . 2 1 54 54 ASP N N 15 118.137 . . 1 . . 251 . B 244 ASP N . 34191 1 1504 . 2 1 55 55 ILE H H 1 7.253 . . 1 . . 499 . B 245 ILE H . 34191 1 1505 . 2 1 55 55 ILE HA H 1 3.697 . . 1 . . 494 . B 245 ILE HA . 34191 1 1506 . 2 1 55 55 ILE HB H 1 1.974 . . 1 . . 493 . B 245 ILE HB . 34191 1 1507 . 2 1 55 55 ILE HG12 H 1 1.183 . . 1 . . 501 . B 245 ILE HG12 . 34191 1 1508 . 2 1 55 55 ILE HG13 H 1 1.514 . . 1 . . 503 . B 245 ILE HG13 . 34191 1 1509 . 2 1 55 55 ILE HG21 H 1 0.824 . . 1 . . 496 . B 245 ILE HG21 . 34191 1 1510 . 2 1 55 55 ILE HG22 H 1 0.824 . . 1 . . 496 . B 245 ILE HG22 . 34191 1 1511 . 2 1 55 55 ILE HG23 H 1 0.824 . . 1 . . 496 . B 245 ILE HG23 . 34191 1 1512 . 2 1 55 55 ILE HD11 H 1 0.647 . . 1 . . 495 . B 245 ILE HD11 . 34191 1 1513 . 2 1 55 55 ILE HD12 H 1 0.647 . . 1 . . 495 . B 245 ILE HD12 . 34191 1 1514 . 2 1 55 55 ILE HD13 H 1 0.647 . . 1 . . 495 . B 245 ILE HD13 . 34191 1 1515 . 2 1 55 55 ILE CA C 13 63.800 . . 1 . . 498 . B 245 ILE CA . 34191 1 1516 . 2 1 55 55 ILE CB C 13 37.388 . . 1 . . 497 . B 245 ILE CB . 34191 1 1517 . 2 1 55 55 ILE CG1 C 13 28.679 0.0 . 1 . . 502 . B 245 ILE CG1 . 34191 1 1518 . 2 1 55 55 ILE CG2 C 13 17.757 . . 1 . . 500 . B 245 ILE CG2 . 34191 1 1519 . 2 1 55 55 ILE CD1 C 13 13.695 . . 1 . . 492 . B 245 ILE CD1 . 34191 1 1520 . 2 1 55 55 ILE N N 15 119.484 . . 1 . . 491 . B 245 ILE N . 34191 1 1521 . 2 1 56 56 LEU H H 1 8.322 . . 1 . . 130 . B 246 LEU H . 34191 1 1522 . 2 1 56 56 LEU HA H 1 3.590 . . 1 . . 125 . B 246 LEU HA . 34191 1 1523 . 2 1 56 56 LEU HB2 H 1 1.693 . . 1 . . 626 . B 246 LEU HB2 . 34191 1 1524 . 2 1 56 56 LEU HB3 H 1 0.905 . . 1 . . 628 . B 246 LEU HB3 . 34191 1 1525 . 2 1 56 56 LEU HD11 H 1 0.599 . . 1 . . 127 . B 246 LEU HD11 . 34191 1 1526 . 2 1 56 56 LEU HD12 H 1 0.599 . . 1 . . 127 . B 246 LEU HD12 . 34191 1 1527 . 2 1 56 56 LEU HD13 H 1 0.599 . . 1 . . 127 . B 246 LEU HD13 . 34191 1 1528 . 2 1 56 56 LEU HD21 H 1 0.555 . . 1 . . 128 . B 246 LEU HD21 . 34191 1 1529 . 2 1 56 56 LEU HD22 H 1 0.555 . . 1 . . 128 . B 246 LEU HD22 . 34191 1 1530 . 2 1 56 56 LEU HD23 H 1 0.555 . . 1 . . 128 . B 246 LEU HD23 . 34191 1 1531 . 2 1 56 56 LEU CA C 13 58.550 . . 1 . . 129 . B 246 LEU CA . 34191 1 1532 . 2 1 56 56 LEU CB C 13 41.412 0.039 . 1 . . 627 . B 246 LEU CB . 34191 1 1533 . 2 1 56 56 LEU CD1 C 13 25.955 . . 1 . . 124 . B 246 LEU CD1 . 34191 1 1534 . 2 1 56 56 LEU CD2 C 13 24.024 . . 1 . . 126 . B 246 LEU CD2 . 34191 1 1535 . 2 1 56 56 LEU N N 15 120.567 . . 1 . . 123 . B 246 LEU N . 34191 1 1536 . 2 1 57 57 TYR H H 1 7.768 . . 1 . . 566 . B 247 TYR H . 34191 1 1537 . 2 1 57 57 TYR HA H 1 4.659 . . 1 . . 467 . B 247 TYR HA . 34191 1 1538 . 2 1 57 57 TYR HB2 H 1 2.789 . . 1 . . 470 . B 247 TYR HB2 . 34191 1 1539 . 2 1 57 57 TYR HB3 H 1 3.298 . . 1 . . 468 . B 247 TYR HB3 . 34191 1 1540 . 2 1 57 57 TYR HD1 H 1 7.099 . . 1 . . 592 . B 247 TYR HD1 . 34191 1 1541 . 2 1 57 57 TYR HD2 H 1 7.099 . . 1 . . 592 . B 247 TYR HD2 . 34191 1 1542 . 2 1 57 57 TYR HE1 H 1 6.694 . . 1 . . 469 . B 247 TYR HE1 . 34191 1 1543 . 2 1 57 57 TYR HE2 H 1 6.694 . . 1 . . 469 . B 247 TYR HE2 . 34191 1 1544 . 2 1 57 57 TYR CA C 13 57.000 . . 1 . . 629 . B 247 TYR CA . 34191 1 1545 . 2 1 57 57 TYR CB C 13 37.566 0.005 . 1 . . 471 . B 247 TYR CB . 34191 1 1546 . 2 1 57 57 TYR CD1 C 13 132.404 . . 1 . . 593 . B 247 TYR CD1 . 34191 1 1547 . 2 1 57 57 TYR CD2 C 13 132.404 . . 1 . . 593 . B 247 TYR CD2 . 34191 1 1548 . 2 1 57 57 TYR CE1 C 13 117.813 . . 1 . . 472 . B 247 TYR CE1 . 34191 1 1549 . 2 1 57 57 TYR CE2 C 13 117.813 . . 1 . . 472 . B 247 TYR CE2 . 34191 1 1550 . 2 1 57 57 TYR N N 15 114.656 . . 1 . . 567 . B 247 TYR N . 34191 1 1551 . 2 1 58 58 ALA H H 1 7.293 . . 1 . . 459 . B 248 ALA H . 34191 1 1552 . 2 1 58 58 ALA HA H 1 4.356 . . 1 . . 456 . B 248 ALA HA . 34191 1 1553 . 2 1 58 58 ALA HB1 H 1 1.517 . . 1 . . 460 . B 248 ALA HB1 . 34191 1 1554 . 2 1 58 58 ALA HB2 H 1 1.517 . . 1 . . 460 . B 248 ALA HB2 . 34191 1 1555 . 2 1 58 58 ALA HB3 H 1 1.517 . . 1 . . 460 . B 248 ALA HB3 . 34191 1 1556 . 2 1 58 58 ALA CA C 13 53.427 . . 1 . . 458 . B 248 ALA CA . 34191 1 1557 . 2 1 58 58 ALA CB C 13 18.985 . . 1 . . 457 . B 248 ALA CB . 34191 1 1558 . 2 1 58 58 ALA N N 15 124.031 . . 1 . . 455 . B 248 ALA N . 34191 1 1559 . 2 1 59 59 THR H H 1 8.563 . . 1 . . 318 . B 249 THR H . 34191 1 1560 . 2 1 59 59 THR HA H 1 4.622 . . 1 . . 536 . B 249 THR HA . 34191 1 1561 . 2 1 59 59 THR HB H 1 4.331 . . 1 . . 321 . B 249 THR HB . 34191 1 1562 . 2 1 59 59 THR HG21 H 1 1.246 . . 1 . . 317 . B 249 THR HG21 . 34191 1 1563 . 2 1 59 59 THR HG22 H 1 1.246 . . 1 . . 317 . B 249 THR HG22 . 34191 1 1564 . 2 1 59 59 THR HG23 H 1 1.246 . . 1 . . 317 . B 249 THR HG23 . 34191 1 1565 . 2 1 59 59 THR CA C 13 61.110 . . 1 . . 537 . B 249 THR CA . 34191 1 1566 . 2 1 59 59 THR CB C 13 70.454 . . 1 . . 319 . B 249 THR CB . 34191 1 1567 . 2 1 59 59 THR CG2 C 13 21.663 . . 1 . . 320 . B 249 THR CG2 . 34191 1 1568 . 2 1 59 59 THR N N 15 114.046 . . 1 . . 316 . B 249 THR N . 34191 1 1569 . 2 1 60 60 ASP H H 1 8.330 . . 1 . . 599 . B 250 ASP H . 34191 1 1570 . 2 1 60 60 ASP HA H 1 4.520 . . 1 . . 535 . B 250 ASP HA . 34191 1 1571 . 2 1 60 60 ASP HB2 H 1 2.422 . . 1 . . 600 . B 250 ASP HB2 . 34191 1 1572 . 2 1 60 60 ASP HB3 H 1 2.281 . . 1 . . 601 . B 250 ASP HB3 . 34191 1 1573 . 2 1 60 60 ASP CA C 13 54.109 . . 1 . . 534 . B 250 ASP CA . 34191 1 1574 . 2 1 60 60 ASP CB C 13 41.091 0.003 . 1 . . 630 . B 250 ASP CB . 34191 1 1575 . 2 1 60 60 ASP N N 15 121.456 . . 1 . . 572 . B 250 ASP N . 34191 1 1576 . 2 1 61 61 GLU H H 1 8.403 . . 1 . . 568 . B 251 GLU H . 34191 1 1577 . 2 1 61 61 GLU HA H 1 4.134 . . 1 . . 57 . B 251 GLU HA . 34191 1 1578 . 2 1 61 61 GLU HB2 H 1 1.824 . . 1 . . 59 . B 251 GLU HB2 . 34191 1 1579 . 2 1 61 61 GLU HB3 H 1 1.974 . . 1 . . 582 . B 251 GLU HB3 . 34191 1 1580 . 2 1 61 61 GLU HG2 H 1 2.186 . . 1 . . 556 . B 251 GLU HG2 . 34191 1 1581 . 2 1 61 61 GLU HG3 H 1 2.149 . . 1 . . 745 . B 251 GLU HG3 . 34191 1 1582 . 2 1 61 61 GLU CA C 13 57.054 . . 1 . . 60 . B 251 GLU CA . 34191 1 1583 . 2 1 61 61 GLU CB C 13 30.001 0.047 . 1 . . 58 . B 251 GLU CB . 34191 1 1584 . 2 1 61 61 GLU CG C 13 36.244 0.003 . 1 . . 61 . B 251 GLU CG . 34191 1 1585 . 2 1 61 61 GLU N N 15 121.688 . . 1 . . 569 . B 251 GLU N . 34191 1 1586 . 2 1 62 62 GLY H H 1 8.351 . . 1 . . 142 . B 252 GLY H . 34191 1 1587 . 2 1 62 62 GLY HA3 H 1 3.777 . . 1 . . 141 . B 252 GLY HA3 . 34191 1 1588 . 2 1 62 62 GLY CA C 13 45.273 . . 1 . . 143 . B 252 GLY CA . 34191 1 1589 . 2 1 62 62 GLY N N 15 109.192 . . 1 . . 139 . B 252 GLY N . 34191 1 1590 . 2 1 63 63 PHE H H 1 7.846 . . 1 . . 564 . B 253 PHE H . 34191 1 1591 . 2 1 63 63 PHE HA H 1 4.528 . . 1 . . 653 . B 253 PHE HA . 34191 1 1592 . 2 1 63 63 PHE HB2 H 1 2.956 . . 1 . . 271 . B 253 PHE HB2 . 34191 1 1593 . 2 1 63 63 PHE HB3 H 1 2.926 . . 1 . . 743 . B 253 PHE HB3 . 34191 1 1594 . 2 1 63 63 PHE HD1 H 1 7.101 . . 1 . . 727 . B 253 PHE HD1 . 34191 1 1595 . 2 1 63 63 PHE HD2 H 1 7.101 . . 1 . . 727 . B 253 PHE HD2 . 34191 1 1596 . 2 1 63 63 PHE HE1 H 1 7.226 . . 1 . . 729 . B 253 PHE HE1 . 34191 1 1597 . 2 1 63 63 PHE HE2 H 1 7.226 . . 1 . . 729 . B 253 PHE HE2 . 34191 1 1598 . 2 1 63 63 PHE HZ H 1 7.177 . . 1 . . 732 . B 253 PHE HZ . 34191 1 1599 . 2 1 63 63 PHE CA C 13 57.591 . . 1 . . 632 . B 253 PHE CA . 34191 1 1600 . 2 1 63 63 PHE CB C 13 39.698 0.007 . 1 . . 631 . B 253 PHE CB . 34191 1 1601 . 2 1 63 63 PHE CD1 C 13 131.568 . . 1 . . 728 . B 253 PHE CD1 . 34191 1 1602 . 2 1 63 63 PHE CD2 C 13 131.568 . . 1 . . 728 . B 253 PHE CD2 . 34191 1 1603 . 2 1 63 63 PHE CE1 C 13 131.571 . . 1 . . 783 . B 253 PHE CE1 . 34191 1 1604 . 2 1 63 63 PHE CE2 C 13 131.571 . . 1 . . 783 . B 253 PHE CE2 . 34191 1 1605 . 2 1 63 63 PHE CZ C 13 129.661 . . 1 . . 784 . B 253 PHE CZ . 34191 1 1606 . 2 1 63 63 PHE N N 15 119.996 . . 1 . . 565 . B 253 PHE N . 34191 1 1607 . 2 1 64 64 VAL H H 1 7.897 . . 1 . . 650 . B 254 VAL H . 34191 1 1608 . 2 1 64 64 VAL HA H 1 3.959 . . 1 . . 482 . B 254 VAL HA . 34191 1 1609 . 2 1 64 64 VAL HB H 1 1.816 . . 1 . . 483 . B 254 VAL HB . 34191 1 1610 . 2 1 64 64 VAL HG11 H 1 0.728 . . 1 . . 557 . B 254 VAL HG11 . 34191 1 1611 . 2 1 64 64 VAL HG12 H 1 0.728 . . 1 . . 557 . B 254 VAL HG12 . 34191 1 1612 . 2 1 64 64 VAL HG13 H 1 0.728 . . 1 . . 557 . B 254 VAL HG13 . 34191 1 1613 . 2 1 64 64 VAL HG21 H 1 0.781 . . 1 . . 480 . B 254 VAL HG21 . 34191 1 1614 . 2 1 64 64 VAL HG22 H 1 0.781 . . 1 . . 480 . B 254 VAL HG22 . 34191 1 1615 . 2 1 64 64 VAL HG23 H 1 0.781 . . 1 . . 480 . B 254 VAL HG23 . 34191 1 1616 . 2 1 64 64 VAL CA C 13 61.732 . . 1 . . 549 . B 254 VAL CA . 34191 1 1617 . 2 1 64 64 VAL CB C 13 33.125 . . 1 . . 481 . B 254 VAL CB . 34191 1 1618 . 2 1 64 64 VAL CG1 C 13 21.032 . . 1 . . 558 . B 254 VAL CG1 . 34191 1 1619 . 2 1 64 64 VAL CG2 C 13 20.713 . . 1 . . 479 . B 254 VAL CG2 . 34191 1 1620 . 2 1 64 64 VAL N N 15 123.554 . . 1 . . 651 . B 254 VAL N . 34191 1 1621 . 2 1 65 65 ILE H H 1 8.250 . . 1 . . 301 . B 255 ILE H . 34191 1 1622 . 2 1 65 65 ILE HA H 1 4.270 . . 1 . . 299 . B 255 ILE HA . 34191 1 1623 . 2 1 65 65 ILE HB H 1 1.760 . . 1 . . 298 . B 255 ILE HB . 34191 1 1624 . 2 1 65 65 ILE HG12 H 1 1.472 . . 1 . . 304 . B 255 ILE HG12 . 34191 1 1625 . 2 1 65 65 ILE HG13 H 1 1.118 . . 1 . . 307 . B 255 ILE HG13 . 34191 1 1626 . 2 1 65 65 ILE HG21 H 1 0.886 . . 1 . . 300 . B 255 ILE HG21 . 34191 1 1627 . 2 1 65 65 ILE HG22 H 1 0.886 . . 1 . . 300 . B 255 ILE HG22 . 34191 1 1628 . 2 1 65 65 ILE HG23 H 1 0.886 . . 1 . . 300 . B 255 ILE HG23 . 34191 1 1629 . 2 1 65 65 ILE HD11 H 1 0.821 . . 1 . . 737 . B 255 ILE HD11 . 34191 1 1630 . 2 1 65 65 ILE HD12 H 1 0.821 . . 1 . . 737 . B 255 ILE HD12 . 34191 1 1631 . 2 1 65 65 ILE HD13 H 1 0.821 . . 1 . . 737 . B 255 ILE HD13 . 34191 1 1632 . 2 1 65 65 ILE CA C 13 58.549 . . 1 . . 302 . B 255 ILE CA . 34191 1 1633 . 2 1 65 65 ILE CB C 13 38.461 . . 1 . . 303 . B 255 ILE CB . 34191 1 1634 . 2 1 65 65 ILE CG1 C 13 27.259 0.0 . 1 . . 306 . B 255 ILE CG1 . 34191 1 1635 . 2 1 65 65 ILE CG2 C 13 17.046 . . 1 . . 305 . B 255 ILE CG2 . 34191 1 1636 . 2 1 65 65 ILE CD1 C 13 12.793 . . 1 . . 297 . B 255 ILE CD1 . 34191 1 1637 . 2 1 65 65 ILE N N 15 127.583 . . 1 . . 296 . B 255 ILE N . 34191 1 1638 . 2 1 66 66 PRO HA H 1 4.289 . . 1 . . 286 . B 256 PRO HA . 34191 1 1639 . 2 1 66 66 PRO HB2 H 1 1.821 . . 1 . . 291 . B 256 PRO HB2 . 34191 1 1640 . 2 1 66 66 PRO HB3 H 1 2.190 . . 1 . . 288 . B 256 PRO HB3 . 34191 1 1641 . 2 1 66 66 PRO HG2 H 1 1.951 . . 1 . . 287 . B 256 PRO HG2 . 34191 1 1642 . 2 1 66 66 PRO HG3 H 1 1.890 . . 1 . . 538 . B 256 PRO HG3 . 34191 1 1643 . 2 1 66 66 PRO HD2 H 1 3.841 . . 1 . . 293 . B 256 PRO HD2 . 34191 1 1644 . 2 1 66 66 PRO HD3 H 1 3.629 . . 1 . . 290 . B 256 PRO HD3 . 34191 1 1645 . 2 1 66 66 PRO CA C 13 63.074 . . 1 . . 292 . B 256 PRO CA . 34191 1 1646 . 2 1 66 66 PRO CB C 13 32.198 0.002 . 1 . . 289 . B 256 PRO CB . 34191 1 1647 . 2 1 66 66 PRO CG C 13 27.276 0.0 . 1 . . 294 . B 256 PRO CG . 34191 1 1648 . 2 1 66 66 PRO CD C 13 51.110 0.001 . 1 . . 285 . B 256 PRO CD . 34191 1 1649 . 2 1 67 67 ASP H H 1 8.297 . . 1 . . 380 . B 257 ASP H . 34191 1 1650 . 2 1 67 67 ASP HA H 1 4.480 . . 1 . . 375 . B 257 ASP HA . 34191 1 1651 . 2 1 67 67 ASP HB2 H 1 2.536 . . 1 . . 378 . B 257 ASP HB2 . 34191 1 1652 . 2 1 67 67 ASP HB3 H 1 2.609 . . 1 . . 376 . B 257 ASP HB3 . 34191 1 1653 . 2 1 67 67 ASP CA C 13 54.324 . . 1 . . 379 . B 257 ASP CA . 34191 1 1654 . 2 1 67 67 ASP CB C 13 41.272 0.001 . 1 . . 377 . B 257 ASP CB . 34191 1 1655 . 2 1 67 67 ASP N N 15 121.053 . . 1 . . 374 . B 257 ASP N . 34191 1 1656 . 2 1 68 68 GLU H H 1 8.386 . . 1 . . 5 . B 258 GLU H . 34191 1 1657 . 2 1 68 68 GLU HA H 1 4.216 . . 1 . . 9 . B 258 GLU HA . 34191 1 1658 . 2 1 68 68 GLU HB2 H 1 2.030 . . 1 . . 10 . B 258 GLU HB2 . 34191 1 1659 . 2 1 68 68 GLU HB3 H 1 1.861 . . 1 . . 11 . B 258 GLU HB3 . 34191 1 1660 . 2 1 68 68 GLU HG2 H 1 2.173 . . 1 . . 559 . B 258 GLU HG2 . 34191 1 1661 . 2 1 68 68 GLU CA C 13 56.732 . . 1 . . 8 . B 258 GLU CA . 34191 1 1662 . 2 1 68 68 GLU CB C 13 30.206 0.01 . 1 . . 7 . B 258 GLU CB . 34191 1 1663 . 2 1 68 68 GLU CG C 13 36.151 . . 1 . . 13 . B 258 GLU CG . 34191 1 1664 . 2 1 68 68 GLU N N 15 121.776 . . 1 . . 4 . B 258 GLU N . 34191 1 1665 . 2 1 69 69 GLY H H 1 8.427 . . 1 . . 528 . B 259 GLY H . 34191 1 1666 . 2 1 69 69 GLY HA2 H 1 3.869 . . 1 . . 527 . B 259 GLY HA2 . 34191 1 1667 . 2 1 69 69 GLY CA C 13 45.391 . . 1 . . 529 . B 259 GLY CA . 34191 1 1668 . 2 1 69 69 GLY N N 15 110.213 . . 1 . . 526 . B 259 GLY N . 34191 1 1669 . 2 1 70 70 GLY H H 1 7.882 . . 1 . . 454 . B 260 GLY H . 34191 1 1670 . 2 1 70 70 GLY HA2 H 1 3.685 . . 1 . . 453 . B 260 GLY HA2 . 34191 1 1671 . 2 1 70 70 GLY CA C 13 45.984 . . 1 . . 452 . B 260 GLY CA . 34191 1 1672 . 2 1 70 70 GLY N N 15 115.139 . . 1 . . 451 . B 260 GLY N . 34191 1 stop_ save_