data_4133 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4133 _Entry.Title ; The Structure of the N-terminus of Striated Muscle Alpha-Tropomyosin in a Chimeric Peptide: Solution Nuclear Magnetic Resonance Structure and Circular Dichroism Studies. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1998-04-13 _Entry.Accession_date 1998-04-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Norma Greenfield . J. . 4133 2 Gaetano Montelione . T. . 4133 3 Ramy Farid . S. . 4133 4 Sarah Hitchcock-DeGregori . E. . 4133 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4133 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 249 4133 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 4 . . 1998-10-01 . original author 'Original BMRB release' 4133 3 . . 1999-06-14 . revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 4133 2 . . 2005-01-21 . update BMRB 'Corrected the residue numbering for ASN 20 and ambiguity codes' 4133 1 . . 2006-04-28 . update author 'addition of relationship loop' 4133 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 7080 'Complex of TM1a(1-14)Zip with TM9a(251-284)' 4133 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4133 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 98263181 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Greenfield, N. J., Montelione, G. T., Farid, R. S. and Hitchcock-DeGregori, S. E., "The Structure of the N-terminus of Striated Muscle Alpha-Tropomyosin in a Chimeric Peptide: Solution Nuclear Magnetic Resonance Structure and Circular Dichroism Studies," Biochemistry 37, 7834-7843 (1998). ; _Citation.Title ; The Structure of the N-terminus of Striated Muscle Alpha-Tropomyosin in a Chimeric Peptide: Solution Nuclear Magnetic Resonance Structure and Circular Dichroism Studies. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 37 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 7834 _Citation.Page_last 7843 _Citation.Year 1998 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Norma Greenfield . J. . 4133 1 2 Gaetano Montelione . T. . 4133 1 3 Ramy Farid . S. . 4133 1 4 Sarah Hitchcock-DeGregori . E. . 4133 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_TMZip _Assembly.Sf_category assembly _Assembly.Sf_framecode system_TMZip _Assembly.Entry_ID 4133 _Assembly.ID 1 _Assembly.Name Tropomyosin_GCN4_chimera _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_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4133 1 stop_ 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 TMZip 1 $TMZip . . . native . . . . . 4133 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1TMZ . 'A Chain A, Tmzip: A Chimeric Peptide Model Of The N-Terminus Of Alpha Tropomyosin, Nmr, 15 Structures' . . . . 4133 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID TMZip abbreviation 4133 1 Tropomyosin_GCN4_chimera system 4133 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_TMZip _Entity.Sf_category entity _Entity.Sf_framecode TMZip _Entity.Entry_ID 4133 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name TMZip _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MDAIKKKMQMLKLDNYHLEN EVARLKKLVGER ; _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 . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 32 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1IJ0 . "Coiled Coil Trimer Gcn4-pvls Ser At Buried D Position" . . . . . 53.13 34 100.00 100.00 9.16e-02 . . . . 4133 1 2 no PDB 1IJ1 . "Gcn4-pvlt Coiled-coil Trimer With Threonine At The D(12) Position" . . . . . 53.13 34 100.00 100.00 9.54e-02 . . . . 4133 1 3 no PDB 1TMZ . "Tmzip: A Chimeric Peptide Model Of The N-Terminus Of Alpha Tropomyosin, Nmr, 15 Structures" . . . . . 96.88 32 100.00 100.00 2.59e-11 . . . . 4133 1 4 no PDB 2G9J . 'Complex Of Tm1a(1-14)zip With Tm9a(251-284): A Model For The Polymerization Domain ("overlap Region") Of Tropomyosin, Northeast' . . . . . 100.00 33 100.00 100.00 5.13e-12 . . . . 4133 1 5 no PDB 2L56 . "Nmr Structure Of The Gcn4 Trigger Peptide Refined Using Biased Molecular Dynamics Simulations" . . . . . 50.00 18 100.00 100.00 5.67e-01 . . . . 4133 1 6 no PDB 2OVN . "Nmr Structure Of The Gcn4 Trigger Peptide" . . . . . 53.13 17 100.00 100.00 1.35e-01 . . . . 4133 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID TMZip abbreviation 4133 1 TMZip common 4133 1 Tropomyosin_GCN4_chimera variant 4133 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 1 MET . 4133 1 2 2 ASP . 4133 1 3 3 ALA . 4133 1 4 4 ILE . 4133 1 5 5 LYS . 4133 1 6 6 LYS . 4133 1 7 7 LYS . 4133 1 8 8 MET . 4133 1 9 9 GLN . 4133 1 10 10 MET . 4133 1 11 11 LEU . 4133 1 12 12 LYS . 4133 1 13 13 LEU . 4133 1 14 14 ASP . 4133 1 15 15 ASN . 4133 1 16 16 TYR . 4133 1 17 17 HIS . 4133 1 18 18 LEU . 4133 1 19 19 GLU . 4133 1 20 20 ASN . 4133 1 21 21 GLU . 4133 1 22 22 VAL . 4133 1 23 23 ALA . 4133 1 24 24 ARG . 4133 1 25 25 LEU . 4133 1 26 26 LYS . 4133 1 27 27 LYS . 4133 1 28 28 LEU . 4133 1 29 29 VAL . 4133 1 30 30 GLY . 4133 1 31 31 GLU . 4133 1 32 32 ARG . 4133 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 . MET 1 1 4133 1 . ASP 2 2 4133 1 . ALA 3 3 4133 1 . ILE 4 4 4133 1 . LYS 5 5 4133 1 . LYS 6 6 4133 1 . LYS 7 7 4133 1 . MET 8 8 4133 1 . GLN 9 9 4133 1 . MET 10 10 4133 1 . LEU 11 11 4133 1 . LYS 12 12 4133 1 . LEU 13 13 4133 1 . ASP 14 14 4133 1 . ASN 15 15 4133 1 . TYR 16 16 4133 1 . HIS 17 17 4133 1 . LEU 18 18 4133 1 . GLU 19 19 4133 1 . ASN 20 20 4133 1 . GLU 21 21 4133 1 . VAL 22 22 4133 1 . ALA 23 23 4133 1 . ARG 24 24 4133 1 . LEU 25 25 4133 1 . LYS 26 26 4133 1 . LYS 27 27 4133 1 . LEU 28 28 4133 1 . VAL 29 29 4133 1 . GLY 30 30 4133 1 . GLU 31 31 4133 1 . ARG 32 32 4133 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 4133 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $TMZip . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4133 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 4133 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $TMZip . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4133 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 4133 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 TMZip . . . 1 $TMZip . . 1 . . mM . . . . 4133 1 2 'Sodium phosphate' . . . . . . . 10 . . mM . . . . 4133 1 3 NaCl . . . . . . . 100 . . mM . . . . 4133 1 4 H2O . . . . . . . 95 . . % . . . . 4133 1 5 D2O . . . . . . . 5 . . % . . . . 4133 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_one _Sample_condition_list.Entry_ID 4133 _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 pH 6.4 . n/a 4133 1 temperature 288 . K 4133 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_list _NMR_spectrometer.Entry_ID 4133 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'spectrometer information not available' _NMR_spectrometer.Manufacturer unknown _NMR_spectrometer.Model unknown _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 0 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 4133 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 unknown unknown . 0 'spectrometer information not available' . . 4133 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 4133 _Experiment_list.ID 1 _Experiment_list.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_one _Chem_shift_reference.Entry_ID 4133 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 . direct 1.0 . . . . . . . . . 4133 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_chemical_shift_assignment_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_one _Assigned_chem_shift_list.Entry_ID 4133 _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_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 $sample_one . 4133 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET H H 1 8.72 . . 1 . . . . . . . . 4133 1 2 . 1 1 1 1 MET HA H 1 4.35 . . 1 . . . . . . . . 4133 1 3 . 1 1 1 1 MET HB2 H 1 2.16 . . 2 . . . . . . . . 4133 1 4 . 1 1 1 1 MET HB3 H 1 2.09 . . 2 . . . . . . . . 4133 1 5 . 1 1 1 1 MET HG2 H 1 2.66 . . 1 . . . . . . . . 4133 1 6 . 1 1 1 1 MET HG3 H 1 2.66 . . 1 . . . . . . . . 4133 1 7 . 1 1 2 2 ASP H H 1 8.65 . . 1 . . . . . . . . 4133 1 8 . 1 1 2 2 ASP HA H 1 4.37 . . 1 . . . . . . . . 4133 1 9 . 1 1 2 2 ASP HB2 H 1 2.67 . . 1 . . . . . . . . 4133 1 10 . 1 1 2 2 ASP HB3 H 1 2.67 . . 1 . . . . . . . . 4133 1 11 . 1 1 3 3 ALA H H 1 8.09 . . 1 . . . . . . . . 4133 1 12 . 1 1 3 3 ALA HA H 1 4.18 . . 1 . . . . . . . . 4133 1 13 . 1 1 3 3 ALA HB1 H 1 1.50 . . 1 . . . . . . . . 4133 1 14 . 1 1 3 3 ALA HB2 H 1 1.50 . . 1 . . . . . . . . 4133 1 15 . 1 1 3 3 ALA HB3 H 1 1.50 . . 1 . . . . . . . . 4133 1 16 . 1 1 4 4 ILE H H 1 7.79 . . 1 . . . . . . . . 4133 1 17 . 1 1 4 4 ILE HA H 1 3.90 . . 1 . . . . . . . . 4133 1 18 . 1 1 4 4 ILE HB H 1 2.03 . . 1 . . . . . . . . 4133 1 19 . 1 1 4 4 ILE HG12 H 1 1.28 . . 2 . . . . . . . . 4133 1 20 . 1 1 4 4 ILE HG13 H 1 1.70 . . 2 . . . . . . . . 4133 1 21 . 1 1 4 4 ILE HG21 H 1 1.03 . . 1 . . . . . . . . 4133 1 22 . 1 1 4 4 ILE HG22 H 1 1.03 . . 1 . . . . . . . . 4133 1 23 . 1 1 4 4 ILE HG23 H 1 1.03 . . 1 . . . . . . . . 4133 1 24 . 1 1 4 4 ILE HD11 H 1 0.90 . . 1 . . . . . . . . 4133 1 25 . 1 1 4 4 ILE HD12 H 1 0.90 . . 1 . . . . . . . . 4133 1 26 . 1 1 4 4 ILE HD13 H 1 0.90 . . 1 . . . . . . . . 4133 1 27 . 1 1 5 5 LYS H H 1 8.41 . . 1 . . . . . . . . 4133 1 28 . 1 1 5 5 LYS HA H 1 3.97 . . 1 . . . . . . . . 4133 1 29 . 1 1 5 5 LYS HB2 H 1 1.95 . . 1 . . . . . . . . 4133 1 30 . 1 1 5 5 LYS HB3 H 1 1.95 . . 1 . . . . . . . . 4133 1 31 . 1 1 5 5 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 4133 1 32 . 1 1 5 5 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 4133 1 33 . 1 1 5 5 LYS HD2 H 1 1.71 . . 1 . . . . . . . . 4133 1 34 . 1 1 5 5 LYS HD3 H 1 1.71 . . 1 . . . . . . . . 4133 1 35 . 1 1 5 5 LYS HE2 H 1 2.96 . . 1 . . . . . . . . 4133 1 36 . 1 1 5 5 LYS HE3 H 1 2.96 . . 1 . . . . . . . . 4133 1 37 . 1 1 6 6 LYS H H 1 7.90 . . 1 . . . . . . . . 4133 1 38 . 1 1 6 6 LYS HA H 1 4.16 . . 1 . . . . . . . . 4133 1 39 . 1 1 6 6 LYS HB2 H 1 1.94 . . 2 . . . . . . . . 4133 1 40 . 1 1 6 6 LYS HB3 H 1 1.61 . . 2 . . . . . . . . 4133 1 41 . 1 1 6 6 LYS HG2 H 1 0.97 . . 2 . . . . . . . . 4133 1 42 . 1 1 6 6 LYS HG3 H 1 0.90 . . 2 . . . . . . . . 4133 1 43 . 1 1 6 6 LYS HD2 H 1 1.72 . . 2 . . . . . . . . 4133 1 44 . 1 1 6 6 LYS HD3 H 1 1.35 . . 2 . . . . . . . . 4133 1 45 . 1 1 6 6 LYS HE2 H 1 3.03 . . 1 . . . . . . . . 4133 1 46 . 1 1 6 6 LYS HE3 H 1 3.03 . . 1 . . . . . . . . 4133 1 47 . 1 1 7 7 LYS H H 1 7.84 . . 1 . . . . . . . . 4133 1 48 . 1 1 7 7 LYS HA H 1 4.61 . . 1 . . . . . . . . 4133 1 49 . 1 1 7 7 LYS HB2 H 1 1.95 . . 2 . . . . . . . . 4133 1 50 . 1 1 7 7 LYS HB3 H 1 2.04 . . 2 . . . . . . . . 4133 1 51 . 1 1 7 7 LYS HG2 H 1 1.52 . . 1 . . . . . . . . 4133 1 52 . 1 1 7 7 LYS HG3 H 1 1.52 . . 1 . . . . . . . . 4133 1 53 . 1 1 7 7 LYS HD2 H 1 1.73 . . 1 . . . . . . . . 4133 1 54 . 1 1 7 7 LYS HD3 H 1 1.73 . . 1 . . . . . . . . 4133 1 55 . 1 1 7 7 LYS HE2 H 1 2.98 . . 1 . . . . . . . . 4133 1 56 . 1 1 7 7 LYS HE3 H 1 2.98 . . 1 . . . . . . . . 4133 1 57 . 1 1 8 8 MET H H 1 8.73 . . 1 . . . . . . . . 4133 1 58 . 1 1 8 8 MET HA H 1 4.06 . . 1 . . . . . . . . 4133 1 59 . 1 1 8 8 MET HB2 H 1 2.27 . . 1 . . . . . . . . 4133 1 60 . 1 1 8 8 MET HB3 H 1 2.27 . . 1 . . . . . . . . 4133 1 61 . 1 1 8 8 MET HG2 H 1 2.47 . . 2 . . . . . . . . 4133 1 62 . 1 1 8 8 MET HG3 H 1 2.62 . . 2 . . . . . . . . 4133 1 63 . 1 1 9 9 GLN H H 1 8.12 . . 1 . . . . . . . . 4133 1 64 . 1 1 9 9 GLN HA H 1 4.06 . . 1 . . . . . . . . 4133 1 65 . 1 1 9 9 GLN HB2 H 1 2.09 . . 2 . . . . . . . . 4133 1 66 . 1 1 9 9 GLN HB3 H 1 2.26 . . 2 . . . . . . . . 4133 1 67 . 1 1 9 9 GLN HG2 H 1 2.48 . . 2 . . . . . . . . 4133 1 68 . 1 1 9 9 GLN HG3 H 1 2.55 . . 2 . . . . . . . . 4133 1 69 . 1 1 9 9 GLN HE21 H 1 6.98 . . 2 . . . . . . . . 4133 1 70 . 1 1 9 9 GLN HE22 H 1 7.47 . . 2 . . . . . . . . 4133 1 71 . 1 1 10 10 MET H H 1 7.96 . . 1 . . . . . . . . 4133 1 72 . 1 1 10 10 MET HA H 1 4.27 . . 1 . . . . . . . . 4133 1 73 . 1 1 10 10 MET HB2 H 1 2.29 . . 2 . . . . . . . . 4133 1 74 . 1 1 10 10 MET HB3 H 1 2.23 . . 2 . . . . . . . . 4133 1 75 . 1 1 10 10 MET HG2 H 1 2.69 . . 2 . . . . . . . . 4133 1 76 . 1 1 10 10 MET HG3 H 1 2.83 . . 2 . . . . . . . . 4133 1 77 . 1 1 11 11 LEU H H 1 8.21 . . 1 . . . . . . . . 4133 1 78 . 1 1 11 11 LEU HA H 1 4.21 . . 1 . . . . . . . . 4133 1 79 . 1 1 11 11 LEU HB2 H 1 1.50 . . 2 . . . . . . . . 4133 1 80 . 1 1 11 11 LEU HB3 H 1 2.03 . . 2 . . . . . . . . 4133 1 81 . 1 1 11 11 LEU HG H 1 1.82 . . 1 . . . . . . . . 4133 1 82 . 1 1 11 11 LEU HD11 H 1 0.95 . . 2 . . . . . . . . 4133 1 83 . 1 1 11 11 LEU HD12 H 1 0.95 . . 2 . . . . . . . . 4133 1 84 . 1 1 11 11 LEU HD13 H 1 0.95 . . 2 . . . . . . . . 4133 1 85 . 1 1 11 11 LEU HD21 H 1 1.00 . . 2 . . . . . . . . 4133 1 86 . 1 1 11 11 LEU HD22 H 1 1.00 . . 2 . . . . . . . . 4133 1 87 . 1 1 11 11 LEU HD23 H 1 1.00 . . 2 . . . . . . . . 4133 1 88 . 1 1 12 12 LYS H H 1 8.44 . . 1 . . . . . . . . 4133 1 89 . 1 1 12 12 LYS HA H 1 3.98 . . 1 . . . . . . . . 4133 1 90 . 1 1 12 12 LYS HB2 H 1 1.93 . . 1 . . . . . . . . 4133 1 91 . 1 1 12 12 LYS HB3 H 1 1.93 . . 1 . . . . . . . . 4133 1 92 . 1 1 12 12 LYS HG2 H 1 1.48 . . 1 . . . . . . . . 4133 1 93 . 1 1 12 12 LYS HG3 H 1 1.48 . . 1 . . . . . . . . 4133 1 94 . 1 1 12 12 LYS HD2 H 1 1.72 . . 1 . . . . . . . . 4133 1 95 . 1 1 12 12 LYS HD3 H 1 1.72 . . 1 . . . . . . . . 4133 1 96 . 1 1 12 12 LYS HE2 H 1 3.03 . . 1 . . . . . . . . 4133 1 97 . 1 1 12 12 LYS HE3 H 1 3.03 . . 1 . . . . . . . . 4133 1 98 . 1 1 13 13 LEU H H 1 7.90 . . 1 . . . . . . . . 4133 1 99 . 1 1 13 13 LEU HA H 1 4.23 . . 1 . . . . . . . . 4133 1 100 . 1 1 13 13 LEU HB2 H 1 1.81 . . 2 . . . . . . . . 4133 1 101 . 1 1 13 13 LEU HB3 H 1 1.87 . . 2 . . . . . . . . 4133 1 102 . 1 1 13 13 LEU HG H 1 1.73 . . 1 . . . . . . . . 4133 1 103 . 1 1 13 13 LEU HD11 H 1 0.95 . . 1 . . . . . . . . 4133 1 104 . 1 1 13 13 LEU HD12 H 1 0.95 . . 1 . . . . . . . . 4133 1 105 . 1 1 13 13 LEU HD13 H 1 0.95 . . 1 . . . . . . . . 4133 1 106 . 1 1 13 13 LEU HD21 H 1 0.95 . . 1 . . . . . . . . 4133 1 107 . 1 1 13 13 LEU HD22 H 1 0.95 . . 1 . . . . . . . . 4133 1 108 . 1 1 13 13 LEU HD23 H 1 0.95 . . 1 . . . . . . . . 4133 1 109 . 1 1 14 14 ASP H H 1 8.41 . . 1 . . . . . . . . 4133 1 110 . 1 1 14 14 ASP HA H 1 4.49 . . 1 . . . . . . . . 4133 1 111 . 1 1 14 14 ASP HB2 H 1 2.67 . . 2 . . . . . . . . 4133 1 112 . 1 1 14 14 ASP HB3 H 1 2.91 . . 2 . . . . . . . . 4133 1 113 . 1 1 15 15 ASN H H 1 8.57 . . 1 . . . . . . . . 4133 1 114 . 1 1 15 15 ASN HA H 1 4.38 . . 1 . . . . . . . . 4133 1 115 . 1 1 15 15 ASN HB2 H 1 2.85 . . 2 . . . . . . . . 4133 1 116 . 1 1 15 15 ASN HB3 H 1 3.30 . . 2 . . . . . . . . 4133 1 117 . 1 1 15 15 ASN HD21 H 1 7.99 . . 2 . . . . . . . . 4133 1 118 . 1 1 15 15 ASN HD22 H 1 7.02 . . 2 . . . . . . . . 4133 1 119 . 1 1 16 16 TYR H H 1 8.17 . . 1 . . . . . . . . 4133 1 120 . 1 1 16 16 TYR HA H 1 4.43 . . 1 . . . . . . . . 4133 1 121 . 1 1 16 16 TYR HB2 H 1 3.26 . . 2 . . . . . . . . 4133 1 122 . 1 1 16 16 TYR HB3 H 1 3.30 . . 2 . . . . . . . . 4133 1 123 . 1 1 16 16 TYR HD1 H 1 7.11 . . 1 . . . . . . . . 4133 1 124 . 1 1 16 16 TYR HD2 H 1 7.11 . . 1 . . . . . . . . 4133 1 125 . 1 1 16 16 TYR HE1 H 1 6.87 . . 1 . . . . . . . . 4133 1 126 . 1 1 16 16 TYR HE2 H 1 6.87 . . 1 . . . . . . . . 4133 1 127 . 1 1 17 17 HIS H H 1 8.30 . . 1 . . . . . . . . 4133 1 128 . 1 1 17 17 HIS HA H 1 4.44 . . 1 . . . . . . . . 4133 1 129 . 1 1 17 17 HIS HB2 H 1 3.45 . . 1 . . . . . . . . 4133 1 130 . 1 1 17 17 HIS HB3 H 1 3.45 . . 1 . . . . . . . . 4133 1 131 . 1 1 17 17 HIS HD2 H 1 7.34 . . 1 . . . . . . . . 4133 1 132 . 1 1 17 17 HIS HE1 H 1 8.43 . . 1 . . . . . . . . 4133 1 133 . 1 1 18 18 LEU H H 1 8.81 . . 1 . . . . . . . . 4133 1 134 . 1 1 18 18 LEU HA H 1 3.99 . . 1 . . . . . . . . 4133 1 135 . 1 1 18 18 LEU HB2 H 1 1.35 . . 2 . . . . . . . . 4133 1 136 . 1 1 18 18 LEU HB3 H 1 2.15 . . 2 . . . . . . . . 4133 1 137 . 1 1 18 18 LEU HG H 1 1.94 . . 1 . . . . . . . . 4133 1 138 . 1 1 18 18 LEU HD11 H 1 0.88 . . 2 . . . . . . . . 4133 1 139 . 1 1 18 18 LEU HD12 H 1 0.88 . . 2 . . . . . . . . 4133 1 140 . 1 1 18 18 LEU HD13 H 1 0.88 . . 2 . . . . . . . . 4133 1 141 . 1 1 18 18 LEU HD21 H 1 1.00 . . 2 . . . . . . . . 4133 1 142 . 1 1 18 18 LEU HD22 H 1 1.00 . . 2 . . . . . . . . 4133 1 143 . 1 1 18 18 LEU HD23 H 1 1.00 . . 2 . . . . . . . . 4133 1 144 . 1 1 19 19 GLU H H 1 8.95 . . 1 . . . . . . . . 4133 1 145 . 1 1 19 19 GLU HA H 1 3.93 . . 1 . . . . . . . . 4133 1 146 . 1 1 19 19 GLU HB2 H 1 2.02 . . 2 . . . . . . . . 4133 1 147 . 1 1 19 19 GLU HB3 H 1 2.25 . . 2 . . . . . . . . 4133 1 148 . 1 1 19 19 GLU HG2 H 1 2.53 . . 1 . . . . . . . . 4133 1 149 . 1 1 19 19 GLU HG3 H 1 2.53 . . 1 . . . . . . . . 4133 1 150 . 1 1 20 20 ASN H H 1 7.87 . . 1 . . . . . . . . 4133 1 151 . 1 1 20 20 ASN HA H 1 4.46 . . 1 . . . . . . . . 4133 1 152 . 1 1 20 20 ASN HB2 H 1 2.76 . . 2 . . . . . . . . 4133 1 153 . 1 1 20 20 ASN HB3 H 1 2.91 . . 2 . . . . . . . . 4133 1 154 . 1 1 20 20 ASN HD21 H 1 5.76 . . 2 . . . . . . . . 4133 1 155 . 1 1 20 20 ASN HD22 H 1 7.46 . . 2 . . . . . . . . 4133 1 156 . 1 1 21 21 GLU H H 1 8.15 . . 1 . . . . . . . . 4133 1 157 . 1 1 21 21 GLU HA H 1 4.51 . . 1 . . . . . . . . 4133 1 158 . 1 1 21 21 GLU HB2 H 1 2.02 . . 2 . . . . . . . . 4133 1 159 . 1 1 21 21 GLU HB3 H 1 2.22 . . 2 . . . . . . . . 4133 1 160 . 1 1 22 22 VAL H H 1 8.77 . . 1 . . . . . . . . 4133 1 161 . 1 1 22 22 VAL HA H 1 3.41 . . 1 . . . . . . . . 4133 1 162 . 1 1 22 22 VAL HB H 1 2.15 . . 1 . . . . . . . . 4133 1 163 . 1 1 22 22 VAL HG11 H 1 0.91 . . 2 . . . . . . . . 4133 1 164 . 1 1 22 22 VAL HG12 H 1 0.91 . . 2 . . . . . . . . 4133 1 165 . 1 1 22 22 VAL HG13 H 1 0.91 . . 2 . . . . . . . . 4133 1 166 . 1 1 22 22 VAL HG21 H 1 1.06 . . 2 . . . . . . . . 4133 1 167 . 1 1 22 22 VAL HG22 H 1 1.06 . . 2 . . . . . . . . 4133 1 168 . 1 1 22 22 VAL HG23 H 1 1.06 . . 2 . . . . . . . . 4133 1 169 . 1 1 23 23 ALA H H 1 7.83 . . 1 . . . . . . . . 4133 1 170 . 1 1 23 23 ALA HA H 1 4.04 . . 1 . . . . . . . . 4133 1 171 . 1 1 23 23 ALA HB1 H 1 1.51 . . 1 . . . . . . . . 4133 1 172 . 1 1 23 23 ALA HB2 H 1 1.51 . . 1 . . . . . . . . 4133 1 173 . 1 1 23 23 ALA HB3 H 1 1.51 . . 1 . . . . . . . . 4133 1 174 . 1 1 24 24 ARG H H 1 8.03 . . 1 . . . . . . . . 4133 1 175 . 1 1 24 24 ARG HA H 1 3.99 . . 1 . . . . . . . . 4133 1 176 . 1 1 24 24 ARG HB2 H 1 1.90 . . 2 . . . . . . . . 4133 1 177 . 1 1 24 24 ARG HB3 H 1 2.19 . . 2 . . . . . . . . 4133 1 178 . 1 1 24 24 ARG HG2 H 1 1.35 . . 2 . . . . . . . . 4133 1 179 . 1 1 24 24 ARG HG3 H 1 1.67 . . 2 . . . . . . . . 4133 1 180 . 1 1 24 24 ARG HD2 H 1 3.03 . . 2 . . . . . . . . 4133 1 181 . 1 1 24 24 ARG HD3 H 1 3.48 . . 2 . . . . . . . . 4133 1 182 . 1 1 25 25 LEU H H 1 8.55 . . 1 . . . . . . . . 4133 1 183 . 1 1 25 25 LEU HA H 1 4.00 . . 1 . . . . . . . . 4133 1 184 . 1 1 25 25 LEU HB2 H 1 1.38 . . 2 . . . . . . . . 4133 1 185 . 1 1 25 25 LEU HB3 H 1 2.01 . . 2 . . . . . . . . 4133 1 186 . 1 1 25 25 LEU HG H 1 1.70 . . 1 . . . . . . . . 4133 1 187 . 1 1 25 25 LEU HD11 H 1 0.84 . . 2 . . . . . . . . 4133 1 188 . 1 1 25 25 LEU HD12 H 1 0.84 . . 2 . . . . . . . . 4133 1 189 . 1 1 25 25 LEU HD13 H 1 0.84 . . 2 . . . . . . . . 4133 1 190 . 1 1 25 25 LEU HD21 H 1 0.96 . . 2 . . . . . . . . 4133 1 191 . 1 1 25 25 LEU HD22 H 1 0.96 . . 2 . . . . . . . . 4133 1 192 . 1 1 25 25 LEU HD23 H 1 0.96 . . 2 . . . . . . . . 4133 1 193 . 1 1 26 26 LYS H H 1 9.10 . . 1 . . . . . . . . 4133 1 194 . 1 1 26 26 LYS HA H 1 3.85 . . 1 . . . . . . . . 4133 1 195 . 1 1 26 26 LYS HB2 H 1 1.85 . . 1 . . . . . . . . 4133 1 196 . 1 1 26 26 LYS HB3 H 1 1.85 . . 1 . . . . . . . . 4133 1 197 . 1 1 26 26 LYS HG2 H 1 1.34 . . 1 . . . . . . . . 4133 1 198 . 1 1 26 26 LYS HG3 H 1 1.34 . . 1 . . . . . . . . 4133 1 199 . 1 1 26 26 LYS HD2 H 1 1.51 . . 2 . . . . . . . . 4133 1 200 . 1 1 26 26 LYS HD3 H 1 1.67 . . 2 . . . . . . . . 4133 1 201 . 1 1 26 26 LYS HE2 H 1 2.85 . . 1 . . . . . . . . 4133 1 202 . 1 1 26 26 LYS HE3 H 1 2.85 . . 1 . . . . . . . . 4133 1 203 . 1 1 27 27 LYS H H 1 7.44 . . 1 . . . . . . . . 4133 1 204 . 1 1 27 27 LYS HA H 1 4.17 . . 1 . . . . . . . . 4133 1 205 . 1 1 27 27 LYS HB2 H 1 1.92 . . 2 . . . . . . . . 4133 1 206 . 1 1 27 27 LYS HB3 H 1 2.00 . . 2 . . . . . . . . 4133 1 207 . 1 1 27 27 LYS HG2 H 1 1.49 . . 2 . . . . . . . . 4133 1 208 . 1 1 27 27 LYS HG3 H 1 1.62 . . 2 . . . . . . . . 4133 1 209 . 1 1 27 27 LYS HD2 H 1 1.73 . . 1 . . . . . . . . 4133 1 210 . 1 1 27 27 LYS HD3 H 1 1.73 . . 1 . . . . . . . . 4133 1 211 . 1 1 27 27 LYS HE2 H 1 3.00 . . 1 . . . . . . . . 4133 1 212 . 1 1 27 27 LYS HE3 H 1 3.00 . . 1 . . . . . . . . 4133 1 213 . 1 1 28 28 LEU H H 1 7.51 . . 1 . . . . . . . . 4133 1 214 . 1 1 28 28 LEU HA H 1 4.22 . . 1 . . . . . . . . 4133 1 215 . 1 1 28 28 LEU HB2 H 1 1.66 . . 2 . . . . . . . . 4133 1 216 . 1 1 28 28 LEU HB3 H 1 2.10 . . 2 . . . . . . . . 4133 1 217 . 1 1 28 28 LEU HG H 1 1.84 . . 1 . . . . . . . . 4133 1 218 . 1 1 28 28 LEU HD11 H 1 0.93 . . 2 . . . . . . . . 4133 1 219 . 1 1 28 28 LEU HD12 H 1 0.93 . . 2 . . . . . . . . 4133 1 220 . 1 1 28 28 LEU HD13 H 1 0.93 . . 2 . . . . . . . . 4133 1 221 . 1 1 28 28 LEU HD21 H 1 0.99 . . 2 . . . . . . . . 4133 1 222 . 1 1 28 28 LEU HD22 H 1 0.99 . . 2 . . . . . . . . 4133 1 223 . 1 1 28 28 LEU HD23 H 1 0.99 . . 2 . . . . . . . . 4133 1 224 . 1 1 29 29 VAL H H 1 7.83 . . 1 . . . . . . . . 4133 1 225 . 1 1 29 29 VAL HA H 1 4.11 . . 1 . . . . . . . . 4133 1 226 . 1 1 29 29 VAL HB H 1 2.27 . . 1 . . . . . . . . 4133 1 227 . 1 1 29 29 VAL HG11 H 1 0.96 . . 2 . . . . . . . . 4133 1 228 . 1 1 29 29 VAL HG12 H 1 0.96 . . 2 . . . . . . . . 4133 1 229 . 1 1 29 29 VAL HG13 H 1 0.96 . . 2 . . . . . . . . 4133 1 230 . 1 1 29 29 VAL HG21 H 1 1.02 . . 2 . . . . . . . . 4133 1 231 . 1 1 29 29 VAL HG22 H 1 1.02 . . 2 . . . . . . . . 4133 1 232 . 1 1 29 29 VAL HG23 H 1 1.02 . . 2 . . . . . . . . 4133 1 233 . 1 1 30 30 GLY H H 1 7.92 . . 1 . . . . . . . . 4133 1 234 . 1 1 30 30 GLY HA2 H 1 3.92 . . 2 . . . . . . . . 4133 1 235 . 1 1 30 30 GLY HA3 H 1 4.12 . . 2 . . . . . . . . 4133 1 236 . 1 1 31 31 GLU H H 1 8.02 . . 1 . . . . . . . . 4133 1 237 . 1 1 31 31 GLU HA H 1 4.40 . . 1 . . . . . . . . 4133 1 238 . 1 1 31 31 GLU HB2 H 1 1.78 . . 2 . . . . . . . . 4133 1 239 . 1 1 31 31 GLU HB3 H 1 2.06 . . 2 . . . . . . . . 4133 1 240 . 1 1 31 31 GLU HG2 H 1 2.27 . . 1 . . . . . . . . 4133 1 241 . 1 1 31 31 GLU HG3 H 1 2.27 . . 1 . . . . . . . . 4133 1 242 . 1 1 32 32 ARG H H 1 8.04 . . 1 . . . . . . . . 4133 1 243 . 1 1 32 32 ARG HA H 1 4.15 . . 1 . . . . . . . . 4133 1 244 . 1 1 32 32 ARG HB2 H 1 1.71 . . 2 . . . . . . . . 4133 1 245 . 1 1 32 32 ARG HB3 H 1 1.87 . . 2 . . . . . . . . 4133 1 246 . 1 1 32 32 ARG HG2 H 1 1.35 . . 2 . . . . . . . . 4133 1 247 . 1 1 32 32 ARG HG3 H 1 1.63 . . 2 . . . . . . . . 4133 1 248 . 1 1 32 32 ARG HD2 H 1 3.00 . . 2 . . . . . . . . 4133 1 249 . 1 1 32 32 ARG HD3 H 1 3.22 . . 2 . . . . . . . . 4133 1 stop_ save_