data_682 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 682 _Entry.Title ; Solution structure of the isolated ribonuclease C-terminal 112-124 fragment ; _Entry.Type macromolecule _Entry.Version_type update _Entry.Submission_date 1995-07-31 _Entry.Accession_date 1996-04-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination BMRB _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 M. Jimenez . Angeles . 682 2 Manuel Rico . . . 682 3 Jose Herranz . . . 682 4 Jorge Santoro . . . 682 5 Jose Nieto . Luis . 682 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 682 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 85 682 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 5 . . 1995-07-31 . original BMRB 'Last release in original BMRB flat-file format' 682 4 . . 1996-03-25 . reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 682 3 . . 1996-04-13 . revision BMRB 'Link to the Protein Data Bank added' 682 2 . . 1999-06-14 . revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 682 1 . . 2008-10-16 . update BMRB 'Sequence information corrected' 682 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 682 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Jimenez, M. Angeles, Rico, Manuel, Herranz, Jose, Santoro, Jorge, Nieto, Jose Luis, "Solution structure of the isolated ribonuclease C-terminal 112-124 fragment," Biochim. Biophys. Acta 1038, 322-329 (1990). ; _Citation.Title 'Solution structure of the isolated ribonuclease C-terminal 112-124 fragment' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochim. Biophys. Acta' _Citation.Journal_name_full . _Citation.Journal_volume 1038 _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 322 _Citation.Page_last 329 _Citation.Year 1990 _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 M. Jimenez . Angeles . 682 1 2 Manuel Rico . . . 682 1 3 Jose Herranz . . . 682 1 4 Jorge Santoro . . . 682 1 5 Jose Nieto . Luis . 682 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_ribonuclease_A _Assembly.Sf_category assembly _Assembly.Sf_framecode system_ribonuclease_A _Assembly.Entry_ID 682 _Assembly.ID 1 _Assembly.Name 'ribonuclease A' _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 . _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 'ribonuclease A' 1 $ribonuclease_A . . . . . . . . . 682 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'ribonuclease A' system 682 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ribonuclease_A _Entity.Sf_category entity _Entity.Sf_framecode ribonuclease_A _Entity.Entry_ID 682 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'ribonuclease A' _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 GNPYVPVHFDASV _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 13 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 3.1.27.5 _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date 2005-11-24 _Entity.DB_query_revised_last_date 2005-11-24 loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'residues 112-124 carboxy-terminal fragment' variant 682 1 'ribonuclease A' common 682 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 . GLY . 682 1 2 . ASN . 682 1 3 . PRO . 682 1 4 . TYR . 682 1 5 . VAL . 682 1 6 . PRO . 682 1 7 . VAL . 682 1 8 . HIS . 682 1 9 . PHE . 682 1 10 . ASP . 682 1 11 . ALA . 682 1 12 . SER . 682 1 13 . VAL . 682 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 682 1 . ASN 2 2 682 1 . PRO 3 3 682 1 . TYR 4 4 682 1 . VAL 5 5 682 1 . PRO 6 6 682 1 . VAL 7 7 682 1 . HIS 8 8 682 1 . PHE 9 9 682 1 . ASP 10 10 682 1 . ALA 11 11 682 1 . SER 12 12 682 1 . VAL 13 13 682 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 682 _Entity_natural_src_list.ID 1 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 682 _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 $ribonuclease_A . 'not available' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 682 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 682 _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 . save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_condition_set_one _Sample_condition_list.Entry_ID 682 _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 5.4 . pH 682 1 temperature 295 . K 682 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 682 _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 682 _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' . . 682 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 682 _Experiment_list.ID 1 _Experiment_list.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_par_set_one _Chem_shift_reference.Entry_ID 682 _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 . TSP . . . . . ppm 0 . . . . . . . . . . . . 682 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_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one' _Assigned_chem_shift_list.Entry_ID 682 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_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 . 682 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 GLY HA2 H 1 3.85 . . 1 . . . . . . . . 682 1 2 . 1 1 1 1 GLY HA3 H 1 3.85 . . 1 . . . . . . . . 682 1 3 . 1 1 2 2 ASN H H 1 8.66 . . 1 . . . . . . . . 682 1 4 . 1 1 2 2 ASN HA H 1 5.04 . . 1 . . . . . . . . 682 1 5 . 1 1 2 2 ASN HB2 H 1 2.88 . . 2 . . . . . . . . 682 1 6 . 1 1 2 2 ASN HB3 H 1 2.68 . . 2 . . . . . . . . 682 1 7 . 1 1 2 2 ASN HD21 H 1 7.68 . . 2 . . . . . . . . 682 1 8 . 1 1 2 2 ASN HD22 H 1 7.03 . . 2 . . . . . . . . 682 1 9 . 1 1 3 3 PRO HA H 1 4.43 . . 1 . . . . . . . . 682 1 10 . 1 1 3 3 PRO HB2 H 1 2.22 . . 2 . . . . . . . . 682 1 11 . 1 1 3 3 PRO HB3 H 1 1.78 . . 2 . . . . . . . . 682 1 12 . 1 1 3 3 PRO HG2 H 1 1.97 . . 1 . . . . . . . . 682 1 13 . 1 1 3 3 PRO HG3 H 1 1.97 . . 1 . . . . . . . . 682 1 14 . 1 1 3 3 PRO HD2 H 1 3.61 . . 1 . . . . . . . . 682 1 15 . 1 1 3 3 PRO HD3 H 1 3.61 . . 1 . . . . . . . . 682 1 16 . 1 1 4 4 TYR H H 1 8.32 . . 1 . . . . . . . . 682 1 17 . 1 1 4 4 TYR HA H 1 4.54 . . 1 . . . . . . . . 682 1 18 . 1 1 4 4 TYR HB2 H 1 3.06 . . 2 . . . . . . . . 682 1 19 . 1 1 4 4 TYR HB3 H 1 2.94 . . 2 . . . . . . . . 682 1 20 . 1 1 4 4 TYR HD1 H 1 7.13 . . 1 . . . . . . . . 682 1 21 . 1 1 4 4 TYR HD2 H 1 7.13 . . 1 . . . . . . . . 682 1 22 . 1 1 4 4 TYR HE1 H 1 6.83 . . 1 . . . . . . . . 682 1 23 . 1 1 4 4 TYR HE2 H 1 6.83 . . 1 . . . . . . . . 682 1 24 . 1 1 5 5 VAL H H 1 7.81 . . 1 . . . . . . . . 682 1 25 . 1 1 5 5 VAL HA H 1 4.31 . . 1 . . . . . . . . 682 1 26 . 1 1 5 5 VAL HB H 1 1.92 . . 1 . . . . . . . . 682 1 27 . 1 1 5 5 VAL HG11 H 1 .89 . . 2 . . . . . . . . 682 1 28 . 1 1 5 5 VAL HG12 H 1 .89 . . 2 . . . . . . . . 682 1 29 . 1 1 5 5 VAL HG13 H 1 .89 . . 2 . . . . . . . . 682 1 30 . 1 1 5 5 VAL HG21 H 1 .87 . . 2 . . . . . . . . 682 1 31 . 1 1 5 5 VAL HG22 H 1 .87 . . 2 . . . . . . . . 682 1 32 . 1 1 5 5 VAL HG23 H 1 .87 . . 2 . . . . . . . . 682 1 33 . 1 1 6 6 PRO HA H 1 4.29 . . 1 . . . . . . . . 682 1 34 . 1 1 6 6 PRO HB2 H 1 2.26 . . 2 . . . . . . . . 682 1 35 . 1 1 6 6 PRO HB3 H 1 1.8 . . 2 . . . . . . . . 682 1 36 . 1 1 6 6 PRO HG2 H 1 1.92 . . 1 . . . . . . . . 682 1 37 . 1 1 6 6 PRO HG3 H 1 1.92 . . 1 . . . . . . . . 682 1 38 . 1 1 6 6 PRO HD2 H 1 3.83 . . 2 . . . . . . . . 682 1 39 . 1 1 6 6 PRO HD3 H 1 3.72 . . 2 . . . . . . . . 682 1 40 . 1 1 7 7 VAL H H 1 8.09 . . 1 . . . . . . . . 682 1 41 . 1 1 7 7 VAL HA H 1 3.97 . . 1 . . . . . . . . 682 1 42 . 1 1 7 7 VAL HB H 1 1.93 . . 1 . . . . . . . . 682 1 43 . 1 1 7 7 VAL HG11 H 1 .91 . . 2 . . . . . . . . 682 1 44 . 1 1 7 7 VAL HG12 H 1 .91 . . 2 . . . . . . . . 682 1 45 . 1 1 7 7 VAL HG13 H 1 .91 . . 2 . . . . . . . . 682 1 46 . 1 1 7 7 VAL HG21 H 1 .8 . . 2 . . . . . . . . 682 1 47 . 1 1 7 7 VAL HG22 H 1 .8 . . 2 . . . . . . . . 682 1 48 . 1 1 7 7 VAL HG23 H 1 .8 . . 2 . . . . . . . . 682 1 49 . 1 1 8 8 HIS H H 1 8.47 . . 1 . . . . . . . . 682 1 50 . 1 1 8 8 HIS HA H 1 4.69 . . 1 . . . . . . . . 682 1 51 . 1 1 8 8 HIS HB2 H 1 3.17 . . 2 . . . . . . . . 682 1 52 . 1 1 8 8 HIS HB3 H 1 3.13 . . 2 . . . . . . . . 682 1 53 . 1 1 8 8 HIS HD2 H 1 7.23 . . 1 . . . . . . . . 682 1 54 . 1 1 8 8 HIS HE1 H 1 8.57 . . 1 . . . . . . . . 682 1 55 . 1 1 9 9 PHE H H 1 8.39 . . 1 . . . . . . . . 682 1 56 . 1 1 9 9 PHE HA H 1 4.6 . . 1 . . . . . . . . 682 1 57 . 1 1 9 9 PHE HB2 H 1 3.08 . . 2 . . . . . . . . 682 1 58 . 1 1 9 9 PHE HB3 H 1 2.98 . . 2 . . . . . . . . 682 1 59 . 1 1 9 9 PHE HD1 H 1 7.23 . . 1 . . . . . . . . 682 1 60 . 1 1 9 9 PHE HD2 H 1 7.23 . . 1 . . . . . . . . 682 1 61 . 1 1 9 9 PHE HE1 H 1 7.34 . . 1 . . . . . . . . 682 1 62 . 1 1 9 9 PHE HE2 H 1 7.34 . . 1 . . . . . . . . 682 1 63 . 1 1 9 9 PHE HZ H 1 7.33 . . 1 . . . . . . . . 682 1 64 . 1 1 10 10 ASP H H 1 8.38 . . 1 . . . . . . . . 682 1 65 . 1 1 10 10 ASP HA H 1 4.57 . . 1 . . . . . . . . 682 1 66 . 1 1 10 10 ASP HB2 H 1 2.7 . . 2 . . . . . . . . 682 1 67 . 1 1 10 10 ASP HB3 H 1 2.56 . . 2 . . . . . . . . 682 1 68 . 1 1 11 11 ALA H H 1 8.24 . . 1 . . . . . . . . 682 1 69 . 1 1 11 11 ALA HA H 1 4.33 . . 1 . . . . . . . . 682 1 70 . 1 1 11 11 ALA HB1 H 1 1.43 . . 1 . . . . . . . . 682 1 71 . 1 1 11 11 ALA HB2 H 1 1.43 . . 1 . . . . . . . . 682 1 72 . 1 1 11 11 ALA HB3 H 1 1.43 . . 1 . . . . . . . . 682 1 73 . 1 1 12 12 SER H H 1 8.42 . . 1 . . . . . . . . 682 1 74 . 1 1 12 12 SER HA H 1 4.45 . . 1 . . . . . . . . 682 1 75 . 1 1 12 12 SER HB2 H 1 3.89 . . 1 . . . . . . . . 682 1 76 . 1 1 12 12 SER HB3 H 1 3.89 . . 1 . . . . . . . . 682 1 77 . 1 1 13 13 VAL H H 1 7.68 . . 1 . . . . . . . . 682 1 78 . 1 1 13 13 VAL HA H 1 4.08 . . 1 . . . . . . . . 682 1 79 . 1 1 13 13 VAL HB H 1 2.11 . . 1 . . . . . . . . 682 1 80 . 1 1 13 13 VAL HG11 H 1 .91 . . 2 . . . . . . . . 682 1 81 . 1 1 13 13 VAL HG12 H 1 .91 . . 2 . . . . . . . . 682 1 82 . 1 1 13 13 VAL HG13 H 1 .91 . . 2 . . . . . . . . 682 1 83 . 1 1 13 13 VAL HG21 H 1 .89 . . 2 . . . . . . . . 682 1 84 . 1 1 13 13 VAL HG22 H 1 .89 . . 2 . . . . . . . . 682 1 85 . 1 1 13 13 VAL HG23 H 1 .89 . . 2 . . . . . . . . 682 1 stop_ save_