data_17172 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17172 _Entry.Title ; Bovine Pancreatic Ribonuclease A C-dimer ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-09-10 _Entry.Accession_date 2010-09-10 _Entry.Last_release_date 2010-09-13 _Entry.Original_release_date 2010-09-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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 Douglas Laurents . V. . 17172 2 Jorge Lopez . . . 17172 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17172 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 98 17172 '1H chemical shifts' 101 17172 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 . . 2010-09-13 2010-09-10 original author . 17172 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17172 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16415350 _Citation.Full_citation . _Citation.Title 'Formation, structure and dissociation of the RNase S 3D domain-swapped dimer.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 281 _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 9400 _Citation.Page_last 9406 _Citation.Year 2006 _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 'Jorge Pedro' Lopez . . . 17172 1 2 Marta Bruix . . . 17172 1 3 Josep Font . . . 17172 1 4 Marc Rib . . . 17172 1 5 Maria Vilanova . . . 17172 1 6 Manuel Rico . . . 17172 1 7 Giovanni Gotte . . . 17172 1 8 Massimo Libonati . . . 17172 1 9 Carlos 'Gonz lez' . . . 17172 1 10 Douglas Laurentr . . . 17172 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17172 _Assembly.ID 1 _Assembly.Name 'RNase A C-dimer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'RNase A C-dimer, chain 1' 1 $RNase_A_C-dimer A . yes native no no . . . 17172 1 2 'RNase A C-dimer, chain 2' 1 $RNase_A_C-dimer B . yes native no no . . . 17172 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 'RNase A C-dimer' 1 CYS 26 26 SG . 1 'RNase A C-dimer' 1 CYS 84 84 SG . . 26 CYS SG . . 84 CYS SG 17172 1 2 disulfide single . 1 'RNase A C-dimer' 1 CYS 40 40 SG . 1 'RNase A C-dimer' 1 CYS 95 95 SG . . 40 CYS SG . . 95 CYS SG 17172 1 3 disulfide single . 1 'RNase A C-dimer' 1 CYS 58 58 SG . 1 'RNase A C-dimer' 1 CYS 110 110 SG . . 58 CYS SG . . 104 CYS SG 17172 1 4 disulfide single . 1 'RNase A C-dimer' 1 CYS 65 65 SG . 1 'RNase A C-dimer' 1 CYS 72 72 SG . . 65 CYS SG . . 72 CYS SG 17172 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 yes PDB 1f0v . . X-ray 1.70 . . 17172 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'cortar RNA' 17172 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RNase_A_C-dimer _Entity.Sf_category entity _Entity.Sf_framecode RNase_A_C-dimer _Entity.Entry_ID 17172 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RNase_A_C-dimer _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 ; KETAAAKFERQHMDSSTSAA SSSNYCNQMMKSRNLTKDRC KPVNTFVHESLADVQAVCSQ KNVACKNGQTNCYQSYSTMS ITDCRETGSSKYPNCAYKTT QANKHIIVACEGNPYVPVHF DASV ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 124 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13684 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 BMRB 1072 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 2 no BMRB 16010 . ribonuclease_A . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 3 no BMRB 16011 . ribonuclease_A . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 4 no BMRB 16503 . RNase_A . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 5 no BMRB 16742 . "Ribonuclease A" . . . . . 100.00 126 100.00 100.00 1.07e-85 . . . . 17172 1 6 no BMRB 17099 . ribonuclease . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 7 no BMRB 19065 . RnaseA . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 8 no BMRB 2928 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 9 no BMRB 385 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 10 no BMRB 4031 . "bovine pancreatic ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 11 no BMRB 4032 . "bovine pancreatic [C65S,C72S] ribonuclease A" . . . . . 100.00 124 98.39 98.39 1.96e-83 . . . . 17172 1 12 no BMRB 443 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 13 no PDB 1A2W . "Crystal Structure Of A 3d Domain-Swapped Dimer Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 14 no PDB 1A5P . "C[40,95]a Variant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 98.39 98.39 1.13e-83 . . . . 17172 1 15 no PDB 1A5Q . "P93a Variant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.89e-84 . . . . 17172 1 16 no PDB 1AFK . "Crystal Structure Of Ribonuclease A In Complex With 5'- Diphosphoadenosine-3'-Phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 17 no PDB 1AFL . "Ribonuclease A In Complex With 5'-Diphosphoadenosine 2'- Phosphate At 1.7 Angstrom Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 18 no PDB 1AFU . "Structure Of Ribonuclease A At 2.0 Angstroms From Monoclinic Crystals" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 19 no PDB 1AQP . "Ribonuclease A Copper Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 20 no PDB 1BEL . "Hydrolase Phosphoric Diester, Rna" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 21 no PDB 1BZQ . "Complex Of A Dromedary Single-Domain Vhh Antibody Fragment With Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 22 no PDB 1C0B . "Bovine Pancreatic Ribonuclease A Desiccated For 2.5 Days" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 17172 1 23 no PDB 1C0C . "Bovine Pancreatic Ribonuclease A Desiccated For 4.0 Days" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 17172 1 24 no PDB 1C8W . "Thr45gly Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.77e-84 . . . . 17172 1 25 no PDB 1C9V . "H12a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.89e-84 . . . . 17172 1 26 no PDB 1C9X . "H119a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.89e-84 . . . . 17172 1 27 no PDB 1CJQ . "X-Ray Crystallographic Studies Of The Denaturation Of The Denaturation Of Ribonuclease S." . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 17172 1 28 no PDB 1CJR . "X-Ray Crystallographic Studies Of Denaturation In Ribonuclease S" . . . . . 80.65 101 100.00 100.00 8.28e-68 . . . . 17172 1 29 no PDB 1D5D . "The Role Of Phenylalanine 8 In The Stabilization Of The S Protein-S Peptide Interaction: Packing And Cavities" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 17172 1 30 no PDB 1D5E . "The Role Of Phenylalanine 8 In The Stabilization Of The S Protein-S Peptide Interaction: Packing And Cavities" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 17172 1 31 no PDB 1D5H . "Rnase S(F8a). Mutant Ribonuclease S" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 17172 1 32 no PDB 1DFJ . "Ribonuclease Inhibitor Complexed With Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 33 no PDB 1DY5 . "Deamidated Derivative Of Bovine Pancreatic Ribonuclease" . . . . . 100.00 124 99.19 99.19 1.62e-84 . . . . 17172 1 34 no PDB 1EIC . "Crystal Structure Of F120a Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.68e-84 . . . . 17172 1 35 no PDB 1EID . "Crystal Structure Of F120g Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 4.20e-84 . . . . 17172 1 36 no PDB 1EIE . "Crystal Structure Of F120w Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 100.00 5.51e-85 . . . . 17172 1 37 no PDB 1EOS . "Crystal Structure Of Ribonuclease A Complexed With Uridylyl(2',5')guanosine (Productive Binding)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 38 no PDB 1EOW . "Crystal Structure Of Ribonuclease A Complexed With Uridylyl(2',5')guanosine (Non-Productive Binding)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 39 no PDB 1F0V . "Crystal Structure Of An Rnase A Dimer Displaying A New Type Of 3d Domain Swapping" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 40 no PDB 1FEV . "Crystal Structure Of The Ala4aib Mutation In Rnase S" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 17172 1 41 no PDB 1FS3 . "Crystal Structure Of Wild-Type Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 42 no PDB 1IZP . "F46l Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 8.16e-85 . . . . 17172 1 43 no PDB 1IZQ . "F46v Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.59e-84 . . . . 17172 1 44 no PDB 1IZR . "F46a Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.68e-84 . . . . 17172 1 45 no PDB 1J7Z . "Osmolyte Stabilization Of Ribonuclease" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 46 no PDB 1J80 . "Osmolyte Stabilization Of Rnase" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 47 no PDB 1J81 . "Osmolyte Stabilization Of Rnase" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 48 no PDB 1J82 . "Osmolyte Stabilization Of Rnase" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 49 no PDB 1JN4 . "The Crystal Structure Of Ribonuclease A In Complex With 2'- Deoxyuridine 3'-Pyrophosphate (P'-5') Adenosine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 50 no PDB 1JS0 . "Crystal Structure Of 3d Domain-Swapped Rnase A Minor Trimer" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 51 no PDB 1JVT . "Crystal Structure Of Ribonuclease A (Ligand-Free Form)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 52 no PDB 1JVU . "Crystal Structure Of Ribonuclease A (Complexed Form)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 53 no PDB 1JVV . "Crystal Structure Of Ribonuclease A (Retro-Soaked Form)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 54 no PDB 1KF2 . "Atomic Resolution Structure Of Rnase A At Ph 5.2" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 55 no PDB 1KF3 . "Atomic Resolution Structure Of Rnase A At Ph 5.9" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 56 no PDB 1KF4 . "Atomic Resolution Structure Of Rnase A At Ph 6.3" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 57 no PDB 1KF5 . "Atomic Resolution Structure Of Rnase A At Ph 7.1" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 58 no PDB 1KF7 . "Atomic Resolution Structure Of Rnase A At Ph 8.0" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 59 no PDB 1KF8 . "Atomic Resolution Structure Of Rnase A At Ph 8.8" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 60 no PDB 1KH8 . "Structure Of A Cis-Proline (P114) To Glycine Variant Of Ribonuclease A" . . . . . 100.00 125 99.19 99.19 2.65e-84 . . . . 17172 1 61 no PDB 1LSQ . "Ribonuclease A With Asn 67 Replaced By A Beta-Aspartyl Residue" . . . . . 100.00 124 99.19 99.19 1.62e-84 . . . . 17172 1 62 no PDB 1O0F . "Rnase A In Complex With 3',5'-Adp" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 63 no PDB 1O0H . "Ribonuclease A In Complex With 5'-Adp" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 64 no PDB 1O0M . "Ribonuclease A In Complex With Uridine-2'-Phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 65 no PDB 1O0N . "Ribonuclease A In Complex With Uridine-3'-phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 66 no PDB 1O0O . "Ribonuclease A In Complex With Adenosine-2',5'-Diphosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 67 no PDB 1QHC . "Crystal Structure Of Ribonuclease A In Complex With 5'- Phospho-2'-Deoxyuridine-3'-Pyrophosphate Adenosine-3'- Phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 68 no PDB 1RAR . "Crystal Structure Of A Fluorescent Derivative Of Rnase A" . . . . . 99.19 123 100.00 100.00 9.82e-85 . . . . 17172 1 69 no PDB 1RAS . "Crystal Structure Of A Fluorescent Derivative Of Rnase A" . . . . . 99.19 123 100.00 100.00 9.82e-85 . . . . 17172 1 70 no PDB 1RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 71 no PDB 1RBB . "The Crystal Structure Of Ribonuclease B At 2.5-Angstroms Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 72 no PDB 1RBC . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 73 no PDB 1RBD . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 74 no PDB 1RBE . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 75 no PDB 1RBF . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 76 no PDB 1RBG . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 77 no PDB 1RBH . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 78 no PDB 1RBI . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 79 no PDB 1RBJ . "Ribonuclease B Complex With D(Tetra-(Deoxy-Adenylate))" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 80 no PDB 1RBN . "The Structure Of Ribonuclease A Derivative Ii At 2.1 Angstroms Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 81 no PDB 1RBW . "Ribonuclease A (E.C.3.1.27.5) With Guanidinium" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 82 no PDB 1RBX . "Ribonuclease A (E.C.3.1.27.5) Control" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 83 no PDB 1RCA . "Structure Of The Crystalline Complex Of Deoxycytidylyl-3', 5'-Guanosine (3',5'-Dcpdg) Co-Crystalised With Ribonuclease At 1.9 A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 84 no PDB 1RCN . "Crystal Structure Of The Ribonuclease A D(Aptpapapg) Complex : Direct Evidence For Extended Substrate Recognition" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 85 no PDB 1RHA . "Water Dependent Domain Motion And Flexibility In Ribonuclease A And The Invariant Features In Its Hydration Shell. An X-Ray Stu" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 86 no PDB 1RHB . "Water Dependent Domain Motion And Flexibility In Ribonuclease A And The Invariant Features In Its Hydration Shell. An X-Ray Stu" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 87 no PDB 1RNC . "Newly Observed Binding Mode In Pancreatic Ribonuclease" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 88 no PDB 1RND . "Newly Observed Binding Mode In Pancreatic Ribonuclease" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 89 no PDB 1RNM . "Ribonuclease A Complex With Cytidylic Acid (5'cmp) Crystallized From 80% Ammonium Sulphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 90 no PDB 1RNN . "Ribonuclease A Complex With Cytidylic Acid (5'cmp) Crystallized From 8m Sodium Formate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 91 no PDB 1RNO . "Ribonuclease A Crystallized From 80% Ammonium Sulphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 92 no PDB 1RNQ . "Ribonuclease A Crystallized From 8m Sodium Formate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 93 no PDB 1RNU . "Refinement Of The Crystal Structure Of Ribonuclease S. Comparison With And Between The Various Ribonuclease A Structures" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 94 no PDB 1RNV . "Refinement Of The Crystal Structure Of Ribonuclease S. Comparison With And Between The Various Ribonuclease A Structures" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 95 no PDB 1RNW . "Recombinant Ribonuclease A Crystallized From 80% Ammonium Sulphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 96 no PDB 1RNX . "Ribonuclease A Crystallized From 3m Sodium Chloride, 30% Ammonium Sulfate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 97 no PDB 1RNY . "Ribonuclease A Crystallized From 3m Cesium Chloride, 30% Ammonium Sulfate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 98 no PDB 1RNZ . "Ribonuclease A Crystallized From 2.5m Sodium Chloride, 3.3m Sodium Formate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 99 no PDB 1ROB . "Structure Of The Crystalline Complex Of Cytidylic Acid (2'- Cmp) With Ribonuclease At 1.6 Angstroms Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 100 no PDB 1RPF . "The Structures Of Rnase Complexed With 3'-Cmp And D(Cpa): Active Site Conformation And Conserved Water Molecules" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 101 no PDB 1RPG . "Structures Of Rnase A Complexed With 3'-Cmp And D(Cpa): Active Site Conformation And Conserved Water Molecules" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 102 no PDB 1RPH . "Structures Of Rnase A Complexed With 3'-Cmp And D(Cpa): Active Site Conformation And Conserved Water Molecules" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 103 no PDB 1RSM . "The 2-Angstroms Resolution Structure Of A Thermostable Ribonuclease A Chemically Cross-Linked Between Lysine Residues 7 And 41" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 104 no PDB 1RTA . "Crystal Structure Disposition Of Thymidylic Acid Tetramer In Complex With Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 105 no PDB 1RTB . "Crystal Structure Disposition Of Thymidylic Acid Tetramer In Complex With Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 106 no PDB 1RUV . "Ribonuclease A-Uridine Vanadate Complex: High Resolution Resolution X-Ray Structure (1.3 A)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 107 no PDB 1SRN . "The Refined Crystal Structure Of A Fully Active Semisynthetic Ribonuclease At 1.8 Angstroms Resolution" . . . . . 95.16 118 100.00 100.00 1.80e-80 . . . . 17172 1 108 no PDB 1SSA . "A Structural Investigation Of Catalytically Modified F12ol And F12oy Semisynthetic Ribonucleases" . . . . . 95.16 118 100.00 100.00 1.80e-80 . . . . 17172 1 109 no PDB 1SSB . "A Structural Investigation Of Catalytically Modified F12ol And F12oy Semisynthetic Ribonucleases" . . . . . 95.16 118 100.00 100.00 1.80e-80 . . . . 17172 1 110 no PDB 1SSC . "The 1.6 Angstroms Structure Of A Semisynthetic Ribonuclease Crystallized From Aqueous Ethanol. Comparison With Crystals From Sa" . . . . . 90.32 112 100.00 100.00 3.17e-75 . . . . 17172 1 111 no PDB 1U1B . "Structure Of Bovine Pancreatic Ribonuclease A In Complex With 3'-phosphothymidine (3'-5')-pyrophosphate Adenosine 3'-phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 112 no PDB 1W4O . "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 113 no PDB 1W4P . "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 114 no PDB 1W4Q . "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 115 no PDB 1WBU . "Fragment Based Lead Discovery Using Crystallography" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 116 no PDB 1XPS . "Bovine Ribonuclease A (Phosphate-Free) (93 % Humidity)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 117 no PDB 1XPT . "Bovine Ribonuclease A (Phosphate-Free)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 118 no PDB 1YMN . "The Study Of Reductive Unfolding Pathways Of Rnase A (Y92l Mutant)" . . . . . 100.00 124 99.19 99.19 1.35e-84 . . . . 17172 1 119 no PDB 1YMR . "The Study Of Reductive Unfolding Pathways Of Rnase A (Y92a Mutant)" . . . . . 100.00 124 99.19 99.19 2.74e-84 . . . . 17172 1 120 no PDB 1YMW . "The Study Of Reductive Unfolding Pathways Of Rnase A (Y92g Mutant)" . . . . . 100.00 124 99.19 99.19 3.93e-84 . . . . 17172 1 121 no PDB 1Z3L . "X-Ray Crystal Structure Of A Mutant Ribonuclease S (F8anb)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 122 no PDB 1Z3M . "Crystal Structure Of Mutant Ribonuclease S (F8nva)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 123 no PDB 1Z3P . "X-Ray Crystal Structure Of A Mutant Ribonuclease S (M13nva)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 124 no PDB 1Z6D . "Ribonuclease A- Imp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 125 no PDB 1Z6S . "Ribonuclease A- Amp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 126 no PDB 2AAS . "High-Resolution Three-Dimensional Structure Of Ribonuclease A In Solution By Nuclear Magnetic Resonance Spectroscopy" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 127 no PDB 2BLP . "Rnase Before Unattenuated X-Ray Burn" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 128 no PDB 2BLZ . 'Rnase After A High Dose X-Ray "burn"' . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 129 no PDB 2E33 . "Structural Basis For Selection Of Glycosylated Substrate By Scffbs1 Ubiquitin Ligase" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 130 no PDB 2E3W . "X-Ray Structure Of Native Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 131 no PDB 2G4W . "Anomalous Substructure Of Ribonuclease A (c2)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 132 no PDB 2G4X . "Anomalous Substructure Od Ribonuclease A (P3221)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 133 no PDB 2G8Q . "The Crystal Structure Of Rnase A From Monoclinic Crystals At 100 K" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 134 no PDB 2G8R . "The Crystal Structure Of The Rnase A- 3-N-Piperidine-4- Carboxyl-3-Deoxy-Ara-Uridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 135 no PDB 2NUI . "X-Ray Structure Of Synthetic [d83a]rnase A" . . . . . 100.00 124 99.19 99.19 2.96e-84 . . . . 17172 1 136 no PDB 2OP2 . "Crystal Structure Of Rnase Double-Mutant V43c R85c With Extra Disulphide Bond" . . . . . 100.00 124 98.39 98.39 9.74e-83 . . . . 17172 1 137 no PDB 2OQF . "Structure Of A Synthetic, Non-Natural Analogue Of Rnase A: [n71k(Ade), D83a]rnase A" . . . . . 100.00 124 98.39 98.39 2.46e-83 . . . . 17172 1 138 no PDB 2P42 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 1.8a Resolution: Se3-Mono-2 Crystal Form With Three Se" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 139 no PDB 2P43 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 1.65a Resolution: Se3-Mono-1 Crystal Form With Three S" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 140 no PDB 2P44 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 1.8a Resolution: Se5a-Mono-1 Crystal Form With Five Se" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 141 no PDB 2P45 . "Complex Of A Camelid Single-domain Vhh Antibody Fragment With Rnase A At 1.1a Resolution: Se5b-ortho-1 Crystal Form With Five S" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 142 no PDB 2P46 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 2.5a Resolution: Se5b-Ortho-2 Crystal Form With Five S" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 143 no PDB 2P47 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 2.5a Resolution: Se5b-Tri Crystal Form With Five Se-Me" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 144 no PDB 2P48 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 2.3a Resolution: Se5b-Tetra Crystal Form With Five Se-" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 145 no PDB 2P49 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 1.4a Resolution: Native Mono_1 Crystal Form" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 146 no PDB 2P4A . "X-Ray Structure Of A Camelid Affinity Matured Single-Domain Vhh Antibody Fragment In Complex With Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 147 no PDB 2QCA . "A New Crystal Form Of Bovine Pancreatic Rnase A In Complex With 2'- Deoxyguanosine-5'-Monophosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 148 no PDB 2RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 149 no PDB 2RLN . "Thermodynamic And Structural Consequences Of Changing A Sulphur Atom To A Methylene Group In The M13nle Mutation In Ribonucleas" . . . . . 87.90 109 100.00 100.00 2.61e-73 . . . . 17172 1 150 no PDB 2RNS . "Refinement Of The Crystal Structure Of Ribonuclease S. Comparison With And Between The Various Ribonuclease A Structures" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 151 no PDB 2W5G . "Rnase A-5'-Atp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 152 no PDB 2W5I . "Rnase A-Ap3a Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 153 no PDB 2W5K . "Rnase A-Nadph Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 154 no PDB 2W5L . "Rnase A-Nadp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 155 no PDB 2W5M . "Rnase A-Pyrophosphate Ion Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 156 no PDB 2XOG . "Functional And Structural Analyses Of N-Acylsulfonamide- Linked Dinucleoside Inhibitors Of Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 157 no PDB 2XOI . "Functional And Structural Analyses Of N-Acylsulfonamide- Linked Dinucleoside Inhibitors Of Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 158 no PDB 3A1R . "Neutron Crystal Structure Analysis Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 159 no PDB 3D6O . "The Rnase A- 5'-Deoxy-5'-N-(Ethyl Isonipecotatyl)uridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 160 no PDB 3D6P . "Rnase A- 5'-Deoxy-5'-N-Morpholinouridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 161 no PDB 3D6Q . "The Rnase A- 5'-Deoxy-5'-N-Piperidinouridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 162 no PDB 3D7B . "The Ribonuclease A- 5'-Deoxy-5'-N-Pyrrolidinouridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 163 no PDB 3D8Y . "Rnase A- 5'-deoxy-5'-n-piperidinothymidine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 164 no PDB 3D8Z . "Rnase A- 5'-deoxy-5'-n-pyrrolidinothymidine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 165 no PDB 3DH5 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A (Wild- Type)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 166 no PDB 3DH6 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V47a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 17172 1 167 no PDB 3DI7 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V54a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 17172 1 168 no PDB 3DI8 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V57a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 17172 1 169 no PDB 3DI9 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (I81a)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 17172 1 170 no PDB 3DIB . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (I106a)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 17172 1 171 no PDB 3DIC . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V108a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 17172 1 172 no PDB 3DXG . "Ribonuclease A- Uridine 5' Phosphate Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 173 no PDB 3DXH . "Ribonuclease A Uridine 5' Diphosphate Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 174 no PDB 3EUX . "Crystal Structure Of Crosslinked Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 175 no PDB 3EUY . "Crystal Structure Of Ribonuclease A In 50% Dioxane" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 176 no PDB 3EUZ . "Crystal Structure Of Ribonuclease A In 50% Dimethylformamide" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 177 no PDB 3EV0 . "Crystal Structure Of Ribonuclease A In 70% Dimethyl Sulfoxide" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 178 no PDB 3EV1 . "Crystal Structure Of Ribonuclease A In 70% Hexanediol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 179 no PDB 3EV2 . "Crystal Structure Of Ribonuclease A In 70% Isopropanol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 180 no PDB 3EV3 . "Crystal Structure Of Ribonuclease A In 70% T-Butanol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 181 no PDB 3EV4 . "Crystal Structure Of Ribonuclease A In 50% Trifluoroethanol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 182 no PDB 3EV5 . "Crystal Structure Of Ribonuclease A In 1m Trimethylamine N-Oxide" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 183 no PDB 3EV6 . "Crystal Structure Of Ribonuclease A In 50% R,S,R-Bisfuranol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 184 no PDB 3FL0 . "X-Ray Structure Of The Non Covalent Swapped Form Of The Q28lK31CS32C MUTANT OF BOVINE PANCREATIC RIBONUCLEASE IN Complex With 2" . . . . . 100.00 124 97.58 97.58 5.71e-83 . . . . 17172 1 185 no PDB 3I67 . "Ribonuclease A By Lb Nanotemplate Method After High X-Ray Dose On Esrf Id14-2 Beamline" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 186 no PDB 3I6F . "Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose On Esrf Id14-2 Beamline" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 187 no PDB 3I6H . "Ribonuclease A By Lb Nanotemplate Method Before High X-Ray Dose On Esrf Id14-2 Beamline" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 188 no PDB 3I6J . "Ribonuclease A By Classical Hanging Drop Method After High X-Ray Dose On Esrf Id14-2 Beamline" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 189 no PDB 3I7W . "High Pressure Structure Of Wild-Type Rnase A (0.67 Gpa)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 190 no PDB 3I7X . "High Pressure Structure Of I106a Rnase A Variant (0.35 Gpa)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 17172 1 191 no PDB 3I7Y . "High Pressure Structure Of I106a Variant Of Rnase A (0.48 Gpa)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 17172 1 192 no PDB 3JW1 . "Crystal Structure Of Bovine Pancreatic Ribonuclease Complexed With Uridine-5'-monophosphate At 1.60 A Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 193 no PDB 3LXO . "The Crystal Structure Of Ribonuclease A In Complex With Thymidine-3'- Monophosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 194 no PDB 3MWQ . "Crystal Structure Of Ribonuclease A Tandem Enzymes And Their Interaction With The Cytosolic Ribonuclease Inhibitor" . . . . . 100.00 256 100.00 100.00 1.18e-83 . . . . 17172 1 195 no PDB 3MWR . "Crystal Structure Of Ribonuclease A Tandem Enzymes And Their Interaction With The Cytosolic Ribonuclease Inhibitor" . . . . . 100.00 254 100.00 100.00 1.01e-83 . . . . 17172 1 196 no PDB 3MX8 . "Crystal Structure Of Ribonuclease A Tandem Enzymes And Their Interaction With The Cytosolic Ribonuclease Inhibitor" . . . . . 100.00 252 100.00 100.00 1.48e-83 . . . . 17172 1 197 no PDB 3MZQ . "Rnase Crystals Grown By The Hanging Drop Method" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 17172 1 198 no PDB 3MZR . "Rnase Crystals Grown In Loops/micromounts" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 17172 1 199 no PDB 3OQY . "Semi-Synthetic Ribonuclease S: Para-Cyano-Phenylalanine At Position 8" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 200 no PDB 3OQZ . "Semi-Synthetic Ribonuclease S: Meta-Cyano-Phenylalanine At Position 8" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 201 no PDB 3OR0 . "Semi-Synthetic Ribonuclease S: Cyanylated Homocysteine At Position 13" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 202 no PDB 3QL1 . "Crystal Structure Of Ribonuclease A Variant A4c/d83e/v118c" . . . . . 100.00 124 97.58 98.39 8.00e-83 . . . . 17172 1 203 no PDB 3QL2 . "Crystal Structure Of Ribonuclease A Variant A4c/d83e/v118c" . . . . . 100.00 124 97.58 98.39 8.00e-83 . . . . 17172 1 204 no PDB 3QSK . "5 Histidine Variant Of The Anti-Rnase A Vhh In Complex With Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 205 no PDB 3RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 206 no PDB 3RH1 . "X-ray Structure Of A Cis-proline (p114) To Alanine Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.89e-84 . . . . 17172 1 207 no PDB 3RID . "X-ray Structure Of The C-terminal Swapped Dimer Of P114a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.89e-84 . . . . 17172 1 208 no PDB 3RN3 . "Segmented Anisotropic Refinement Of Bovine Ribonuclease A By The Application Of The Rigid-Body Tls Model" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 209 no PDB 3RSD . "Structure Of The D121n Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 100.00 1.03e-84 . . . . 17172 1 210 no PDB 3RSK . "Structure Of The K7aR10AK66A VARIANT OF RIBONUCLEASE A" . . . . . 100.00 124 97.58 97.58 1.01e-82 . . . . 17172 1 211 no PDB 3RSP . "Structure Of The P93g Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 2.83e-84 . . . . 17172 1 212 no PDB 3SRN . "Structural Changes That Accompany The Reduced Catalytic Efficiency Of Two Semisynthetic Ribonuclease Analogs" . . . . . 91.13 113 100.00 100.00 5.90e-76 . . . . 17172 1 213 no PDB 4AO1 . "High Resolution Crystal Structure Of Bovine Pancreatic Ribonuclease Crystallized Using Ionic Liquid" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 214 no PDB 4G8V . "Crystal Structure Of Ribonuclease A In Complex With 5a" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 215 no PDB 4G8Y . "Crystal Structure Of Ribonuclease A In Complex With 5b" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 216 no PDB 4G90 . "Crystal Structure Of Ribonuclease A In Complex With 5e" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 217 no PDB 4J5Z . "Crystal Structure Of Ribonuclease A In Aqueous Solution: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 218 no PDB 4J60 . "Crystal Structure Of Ribonuclease A Soaked In 25% Cyclopentanol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 219 no PDB 4J61 . "Crystal Structure Of Ribonuclease A Soaked In 40% Cyclopentanone: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 220 no PDB 4J62 . "Crystal Structure Of Ribonuclease A Soaked In 40% Cyclohexanol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 221 no PDB 4J63 . "Crystal Structure Of Ribonuclease A Soaked In 40% Cyclohexanone: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 222 no PDB 4J64 . "Crystal Structure Of Ribonuclease A Soaked In 40% Dioxane: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 223 no PDB 4J65 . "Crystal Structure Of Ribonuclease A Soaked In 40% Dimethylformamide: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 224 no PDB 4J66 . "Crystal Structure Of Ribonuclease A Soaked In 25% Dimethyl Sulfoxide: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 225 no PDB 4J67 . "Crystal Structure Of Ribonuclease A Soaked In 50% 1,6-hexanediol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 226 no PDB 4J68 . "Crystal Structure Of Ribonuclease A Soaked In 40% Isopropanol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 227 no PDB 4J69 . "Crystal Structure Of Ribonuclease A Soaked In 50% S,r,s-bisfuranol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 228 no PDB 4J6A . "Crystal Structure Of Ribonuclease A Soaked In 40% 2,2,2- Trifluoroethanol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 229 no PDB 4K7L . "Crystal Structure Of Rnase S Variant (k7c/q11c)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 230 no PDB 4L55 . "X-ray Structure Of The Adduct Between Bovine Pancreatic Ribonuclease And Aziru" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 231 no PDB 4MXF . "X-ray Structure Of The Adduct Between Bovine Pancreatic Ribonuclease And Auoxo6, A Dinuclear Gold(iii) Complex With -dioxo Brid" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 232 no PDB 4O36 . "Semisynthetic Rnase S1-15-h7/11-q10" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 233 no PDB 4O37 . "Seminsynthetic Rnase S1-15-3pl-7/11" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 234 no PDB 4OKF . "Rnase S In Complex With An Artificial Peptide" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 17172 1 235 no PDB 4OOH . "Structure Of Ribonuclease A At 40c" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 236 no PDB 4OT4 . "X-ray Structure Of The Adduct Formed Between Cisplatin And Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 237 no PDB 4PEQ . "Structure Of Bovine Ribonuclease Inhibitor Complexed With Bovine Ribonuclease I" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 238 no PDB 4POU . "Vhh-metal In Complex With Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 239 no PDB 4QH3 . "X-ray Structure Of The Adduct Formed Between Bovine Pancreatic Ribonuclease And Trans-dimethylamine Methylamine Dichlorido Plat" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 240 no PDB 4RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 241 no PDB 4RSD . "Structure Of The D121a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 2.96e-84 . . . . 17172 1 242 no PDB 4RSK . "Structure Of The K7aR10AK66A VARIANT OF RIBONUCLEASE A Complexed With 3'-Ump" . . . . . 100.00 124 97.58 97.58 1.01e-82 . . . . 17172 1 243 no PDB 4RTE . "The X-ray Structure Of Bovine Pancreatic Ribonuclease Incubated In The Presence Of An Excess Of Cisplatin (1:10 Ratio)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 244 no PDB 4SRN . "Structural Changes That Accompany The Reduced Catalytic Efficiency Of Two Semisynthetic Ribonuclease Analogs" . . . . . 91.13 113 100.00 100.00 5.90e-76 . . . . 17172 1 245 no PDB 4YGW . "Rnase S In Complex With Stabilized S Peptide" . . . . . 83.06 103 100.00 100.00 1.10e-69 . . . . 17172 1 246 no PDB 5RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 247 no PDB 5RSA . "Comparison Of Two Independently Refined Models Of Ribonuclease-A" . . . . . 99.19 124 100.00 100.00 1.01e-84 . . . . 17172 1 248 no PDB 6RAT . "Effects Of Temperature On Protein Structure And Dynamics: X-Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine " . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 249 no PDB 6RSA . "Nuclear Magnetic Resonance And Neutron Diffraction Studies Of The Complex Of RibonucleaseA With Uridine Vanadate, A Transition-" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 250 no PDB 7RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 251 no PDB 7RSA . "Structure Of Phosphate-Free Ribonuclease A Refined At 1.26 Angstroms" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 252 no PDB 8RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 253 no PDB 8RSA . "Crystal Structure Of Two Covalent Nucleoside Derivatives Of Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 254 no PDB 9RAT . "Effects Of Temperature On Protein Structure And Dynamics: X-Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine " . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 255 no PDB 9RSA . "Crystal Structure Of Two Covalent Nucleoside Derivatives Of Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 256 no EMBL CAA30263 . "ribonuclease [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 17172 1 257 no EMBL CAA33801 . "unnamed protein product [Bos taurus]" . . . . . 100.00 125 100.00 100.00 1.67e-85 . . . . 17172 1 258 no EMBL CAB37066 . "artificial [synthetic construct]" . . . . . 100.00 128 100.00 100.00 1.77e-85 . . . . 17172 1 259 no GB AAA72269 . "ribonuclease S [synthetic construct]" . . . . . 83.87 105 100.00 100.00 2.86e-70 . . . . 17172 1 260 no GB AAA72757 . "RNase A [synthetic construct]" . . . . . 100.00 156 100.00 100.00 3.05e-86 . . . . 17172 1 261 no GB AAB35594 . "ribonuclease A, partial [Bos taurus]" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 17172 1 262 no GB AAB36134 . "pancreatic-type ribonuclease, partial [Bos taurus]" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 263 no GB AAI49530 . "RNASE1 protein [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 17172 1 264 no PIR JC5560 . "pancreatic ribonuclease (EC 3.1.27.5) A - Aspergillus niger var. macrosporus" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 265 no PIR NRBOB . "pancreatic ribonuclease (EC 3.1.27.5) - American bison (tentative sequence)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 266 no PRF 630436A . RNase . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 267 no REF NP_001014408 . "ribonuclease pancreatic precursor [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 17172 1 268 no REF XP_005211519 . "PREDICTED: ribonuclease pancreatic isoform X1 [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 17172 1 269 no REF XP_005901936 . "PREDICTED: ribonuclease pancreatic [Bos mutus]" . . . . . 100.00 150 99.19 100.00 6.00e-86 . . . . 17172 1 270 no REF XP_010837737 . "PREDICTED: ribonuclease pancreatic [Bison bison bison]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 17172 1 271 no SP P61823 . "RecName: Full=Ribonuclease pancreatic; AltName: Full=RNase 1; AltName: Full=RNase A; Flags: Precursor" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 17172 1 272 no SP P61824 . "RecName: Full=Ribonuclease pancreatic; AltName: Full=RNase 1; AltName: Full=RNase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 17172 1 273 no TPE CDG32088 . "TPA: ribonuclease A C2 [Bos taurus]" . . . . . 100.00 215 100.00 100.00 2.18e-86 . . . . 17172 1 274 no TPG DAA25470 . "TPA: ribonuclease pancreatic precursor [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 17172 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 . LYS . 17172 1 2 . GLU . 17172 1 3 . THR . 17172 1 4 . ALA . 17172 1 5 . ALA . 17172 1 6 . ALA . 17172 1 7 . LYS . 17172 1 8 . PHE . 17172 1 9 . GLU . 17172 1 10 . ARG . 17172 1 11 . GLN . 17172 1 12 . HIS . 17172 1 13 . MET . 17172 1 14 . ASP . 17172 1 15 . SER . 17172 1 16 . SER . 17172 1 17 . THR . 17172 1 18 . SER . 17172 1 19 . ALA . 17172 1 20 . ALA . 17172 1 21 . SER . 17172 1 22 . SER . 17172 1 23 . SER . 17172 1 24 . ASN . 17172 1 25 . TYR . 17172 1 26 . CYS . 17172 1 27 . ASN . 17172 1 28 . GLN . 17172 1 29 . MET . 17172 1 30 . MET . 17172 1 31 . LYS . 17172 1 32 . SER . 17172 1 33 . ARG . 17172 1 34 . ASN . 17172 1 35 . LEU . 17172 1 36 . THR . 17172 1 37 . LYS . 17172 1 38 . ASP . 17172 1 39 . ARG . 17172 1 40 . CYS . 17172 1 41 . LYS . 17172 1 42 . PRO . 17172 1 43 . VAL . 17172 1 44 . ASN . 17172 1 45 . THR . 17172 1 46 . PHE . 17172 1 47 . VAL . 17172 1 48 . HIS . 17172 1 49 . GLU . 17172 1 50 . SER . 17172 1 51 . LEU . 17172 1 52 . ALA . 17172 1 53 . ASP . 17172 1 54 . VAL . 17172 1 55 . GLN . 17172 1 56 . ALA . 17172 1 57 . VAL . 17172 1 58 . CYS . 17172 1 59 . SER . 17172 1 60 . GLN . 17172 1 61 . LYS . 17172 1 62 . ASN . 17172 1 63 . VAL . 17172 1 64 . ALA . 17172 1 65 . CYS . 17172 1 66 . LYS . 17172 1 67 . ASN . 17172 1 68 . GLY . 17172 1 69 . GLN . 17172 1 70 . THR . 17172 1 71 . ASN . 17172 1 72 . CYS . 17172 1 73 . TYR . 17172 1 74 . GLN . 17172 1 75 . SER . 17172 1 76 . TYR . 17172 1 77 . SER . 17172 1 78 . THR . 17172 1 79 . MET . 17172 1 80 . SER . 17172 1 81 . ILE . 17172 1 82 . THR . 17172 1 83 . ASP . 17172 1 84 . CYS . 17172 1 85 . ARG . 17172 1 86 . GLU . 17172 1 87 . THR . 17172 1 88 . GLY . 17172 1 89 . SER . 17172 1 90 . SER . 17172 1 91 . LYS . 17172 1 92 . TYR . 17172 1 93 . PRO . 17172 1 94 . ASN . 17172 1 95 . CYS . 17172 1 96 . ALA . 17172 1 97 . TYR . 17172 1 98 . LYS . 17172 1 99 . THR . 17172 1 100 . THR . 17172 1 101 . GLN . 17172 1 102 . ALA . 17172 1 103 . ASN . 17172 1 104 . LYS . 17172 1 105 . HIS . 17172 1 106 . ILE . 17172 1 107 . ILE . 17172 1 108 . VAL . 17172 1 109 . ALA . 17172 1 110 . CYS . 17172 1 111 . GLU . 17172 1 112 . GLY . 17172 1 113 . ASN . 17172 1 114 . PRO . 17172 1 115 . TYR . 17172 1 116 . VAL . 17172 1 117 . PRO . 17172 1 118 . VAL . 17172 1 119 . HIS . 17172 1 120 . PHE . 17172 1 121 . ASP . 17172 1 122 . ALA . 17172 1 123 . SER . 17172 1 124 . VAL . 17172 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 . LYS 1 1 17172 1 . GLU 2 2 17172 1 . THR 3 3 17172 1 . ALA 4 4 17172 1 . ALA 5 5 17172 1 . ALA 6 6 17172 1 . LYS 7 7 17172 1 . PHE 8 8 17172 1 . GLU 9 9 17172 1 . ARG 10 10 17172 1 . GLN 11 11 17172 1 . HIS 12 12 17172 1 . MET 13 13 17172 1 . ASP 14 14 17172 1 . SER 15 15 17172 1 . SER 16 16 17172 1 . THR 17 17 17172 1 . SER 18 18 17172 1 . ALA 19 19 17172 1 . ALA 20 20 17172 1 . SER 21 21 17172 1 . SER 22 22 17172 1 . SER 23 23 17172 1 . ASN 24 24 17172 1 . TYR 25 25 17172 1 . CYS 26 26 17172 1 . ASN 27 27 17172 1 . GLN 28 28 17172 1 . MET 29 29 17172 1 . MET 30 30 17172 1 . LYS 31 31 17172 1 . SER 32 32 17172 1 . ARG 33 33 17172 1 . ASN 34 34 17172 1 . LEU 35 35 17172 1 . THR 36 36 17172 1 . LYS 37 37 17172 1 . ASP 38 38 17172 1 . ARG 39 39 17172 1 . CYS 40 40 17172 1 . LYS 41 41 17172 1 . PRO 42 42 17172 1 . VAL 43 43 17172 1 . ASN 44 44 17172 1 . THR 45 45 17172 1 . PHE 46 46 17172 1 . VAL 47 47 17172 1 . HIS 48 48 17172 1 . GLU 49 49 17172 1 . SER 50 50 17172 1 . LEU 51 51 17172 1 . ALA 52 52 17172 1 . ASP 53 53 17172 1 . VAL 54 54 17172 1 . GLN 55 55 17172 1 . ALA 56 56 17172 1 . VAL 57 57 17172 1 . CYS 58 58 17172 1 . SER 59 59 17172 1 . GLN 60 60 17172 1 . LYS 61 61 17172 1 . ASN 62 62 17172 1 . VAL 63 63 17172 1 . ALA 64 64 17172 1 . CYS 65 65 17172 1 . LYS 66 66 17172 1 . ASN 67 67 17172 1 . GLY 68 68 17172 1 . GLN 69 69 17172 1 . THR 70 70 17172 1 . ASN 71 71 17172 1 . CYS 72 72 17172 1 . TYR 73 73 17172 1 . GLN 74 74 17172 1 . SER 75 75 17172 1 . TYR 76 76 17172 1 . SER 77 77 17172 1 . THR 78 78 17172 1 . MET 79 79 17172 1 . SER 80 80 17172 1 . ILE 81 81 17172 1 . THR 82 82 17172 1 . ASP 83 83 17172 1 . CYS 84 84 17172 1 . ARG 85 85 17172 1 . GLU 86 86 17172 1 . THR 87 87 17172 1 . GLY 88 88 17172 1 . SER 89 89 17172 1 . SER 90 90 17172 1 . LYS 91 91 17172 1 . TYR 92 92 17172 1 . PRO 93 93 17172 1 . ASN 94 94 17172 1 . CYS 95 95 17172 1 . ALA 96 96 17172 1 . TYR 97 97 17172 1 . LYS 98 98 17172 1 . THR 99 99 17172 1 . THR 100 100 17172 1 . GLN 101 101 17172 1 . ALA 102 102 17172 1 . ASN 103 103 17172 1 . LYS 104 104 17172 1 . HIS 105 105 17172 1 . ILE 106 106 17172 1 . ILE 107 107 17172 1 . VAL 108 108 17172 1 . ALA 109 109 17172 1 . CYS 110 110 17172 1 . GLU 111 111 17172 1 . GLY 112 112 17172 1 . ASN 113 113 17172 1 . PRO 114 114 17172 1 . TYR 115 115 17172 1 . VAL 116 116 17172 1 . PRO 117 117 17172 1 . VAL 118 118 17172 1 . HIS 119 119 17172 1 . PHE 120 120 17172 1 . ASP 121 121 17172 1 . ALA 122 122 17172 1 . SER 123 123 17172 1 . VAL 124 124 17172 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 17172 _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 $RNase_A_C-dimer . 9913 organism . 'Bos taurus' Cattle . . Eukaryota Metazoa Bos taurus . . . . . . . . . . . . . . . . . . . . . 17172 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 17172 _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 $RNase_A_C-dimer . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . unknown . . . . . . 17172 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17172 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.2 M sodium phosphate' _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 'RNase A C-dimer' '[U-99% 15N]' . . 1 $RNase_A_C-dimer . . . 0.08 1.0 mM . . . . 17172 1 2 Na2HPO4 'natural abundance' . . . . . . 0.10 . . M . . . . 17172 1 3 NaH2PO4 'natural abundance' . . . . . . 0.10 . . M . . . . 17172 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17172 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17172 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 17172 _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' 0.5 0.05 M 17172 1 pH 6.7 0.05 pH 17172 1 pressure 1 . atm 17172 1 temperature 298.0 0.1 K 17172 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17172 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17172 1 Goddard . . 17172 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17172 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17172 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17172 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17172 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17172 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _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 17172 _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 Bruker Avance . 800 . . . 17172 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 17172 _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 $spectrometer_1 . . . . . . . . . . . . . . . . 17172 1 2 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17172 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17172 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17172 _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 0.00 internal direct 1.000000000 . . . . . . . . . 17172 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 17172 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17172 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.005 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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' . . . 17172 1 2 '2D 1H-1H TOCSY' . . . 17172 1 3 '2D 1H-1H NOESY' . . . 17172 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 3 3 THR H H 1 8.355 0.005 . 1 . . . . 3 THR H . 17172 1 2 . 1 1 3 3 THR N N 15 117.9 0.2 . 1 . . . . 3 THR N . 17172 1 3 . 1 1 4 4 ALA H H 1 8.874 0.005 . 1 . . . . 4 ALA H . 17172 1 4 . 1 1 4 4 ALA N N 15 124.0 0.005 . 1 . . . . 4 ALA N . 17172 1 5 . 1 1 5 5 ALA H H 1 8.636 0.005 . 1 . . . . 5 ALA H . 17172 1 6 . 1 1 5 5 ALA N N 15 120.8 0.2 . 1 . . . . 5 ALA N . 17172 1 7 . 1 1 6 6 ALA H H 1 7.879 0.005 . 1 . . . . 6 ALA H . 17172 1 8 . 1 1 6 6 ALA N N 15 122.6 0.2 . 1 . . . . 6 ALA N . 17172 1 9 . 1 1 7 7 LYS H H 1 8.654 0.005 . 1 . . . . 7 LYS H . 17172 1 10 . 1 1 7 7 LYS N N 15 122.5 0.2 . 1 . . . . 7 LYS N . 17172 1 11 . 1 1 9 9 GLU H H 1 7.738 0.005 . 1 . . . . 9 GLU H . 17172 1 12 . 1 1 9 9 GLU N N 15 119.0 0.2 . 1 . . . . 9 GLU N . 17172 1 13 . 1 1 10 10 ARG H H 1 8.23 0.005 . 1 . . . . 10 ARG H . 17172 1 14 . 1 1 10 10 ARG N N 15 120.2 0.2 . 1 . . . . 10 ARG N . 17172 1 15 . 1 1 11 11 GLN H H 1 8.435 0.005 . 1 . . . . 11 GLN H . 17172 1 16 . 1 1 11 11 GLN N N 15 111.6 0.2 . 1 . . . . 11 GLN N . 17172 1 17 . 1 1 12 12 HIS H H 1 7.702 0.005 . 1 . . . . 12 HIS H . 17172 1 18 . 1 1 13 13 MET H H 1 7.899 0.005 . 1 . . . . 13 MET H . 17172 1 19 . 1 1 13 13 MET N N 15 116.2 0.2 . 1 . . . . 13 MET N . 17172 1 20 . 1 1 14 14 ASP H H 1 8.805 0.005 . 1 . . . . 14 ASP H . 17172 1 21 . 1 1 14 14 ASP N N 15 121.1 0.2 . 1 . . . . 14 ASP N . 17172 1 22 . 1 1 15 15 SER H H 1 8.786 0.005 . 1 . . . . 15 SER H . 17172 1 23 . 1 1 15 15 SER N N 15 118.8 0.2 . 1 . . . . 15 SER N . 17172 1 24 . 1 1 16 16 SER H H 1 8.015 0.005 . 1 . . . . 16 SER H . 17172 1 25 . 1 1 16 16 SER N N 15 115.3 0.2 . 1 . . . . 16 SER N . 17172 1 26 . 1 1 17 17 THR H H 1 7.332 0.005 . 1 . . . . 17 THR H . 17172 1 27 . 1 1 17 17 THR N N 15 114.2 0.2 . 1 . . . . 17 THR N . 17172 1 28 . 1 1 19 19 ALA H H 1 7.438 0.005 . 1 . . . . 19 ALA H . 17172 1 29 . 1 1 19 19 ALA N N 15 122.5 0.2 . 1 . . . . 19 ALA N . 17172 1 30 . 1 1 22 22 SER H H 1 7.572 0.005 . 1 . . . . 22 SER H . 17172 1 31 . 1 1 22 22 SER N N 15 114.1 0.2 . 1 . . . . 22 SER N . 17172 1 32 . 1 1 25 25 TYR H H 1 7.563 0.005 . 1 . . . . 25 TYR H . 17172 1 33 . 1 1 25 25 TYR N N 15 120.7 0.2 . 1 . . . . 25 TYR N . 17172 1 34 . 1 1 26 26 CYS H H 1 7.815 0.005 . 1 . . . . 26 CYS H . 17172 1 35 . 1 1 26 26 CYS N N 15 114.4 0.2 . 1 . . . . 26 CYS N . 17172 1 36 . 1 1 27 27 ASN H H 1 7.88 0.005 . 1 . . . . 27 ASN H . 17172 1 37 . 1 1 27 27 ASN N N 15 119.7 0.2 . 1 . . . . 27 ASN N . 17172 1 38 . 1 1 28 28 GLN H H 1 7.436 0.005 . 1 . . . . 28 GLN H . 17172 1 39 . 1 1 28 28 GLN N N 15 116.7 0.2 . 1 . . . . 28 GLN N . 17172 1 40 . 1 1 29 29 MET H H 1 8.496 0.005 . 1 . . . . 29 MET H . 17172 1 41 . 1 1 29 29 MET N N 15 119.7 0.2 . 1 . . . . 29 MET N . 17172 1 42 . 1 1 30 30 MET H H 1 8.592 0.005 . 1 . . . . 30 MET H . 17172 1 43 . 1 1 30 30 MET N N 15 115.8 0.2 . 1 . . . . 30 MET N . 17172 1 44 . 1 1 31 31 LYS H H 1 6.407 0.005 . 1 . . . . 31 LYS H . 17172 1 45 . 1 1 31 31 LYS N N 15 115.3 0.2 . 1 . . . . 31 LYS N . 17172 1 46 . 1 1 32 32 SER H H 1 8.513 0.005 . 1 . . . . 32 SER H . 17172 1 47 . 1 1 32 32 SER N N 15 117.0 0.2 . 1 . . . . 32 SER N . 17172 1 48 . 1 1 33 33 ARG H H 1 7.768 0.005 . 1 . . . . 33 ARG H . 17172 1 49 . 1 1 33 33 ARG N N 15 116.5 0.2 . 1 . . . . 33 ARG N . 17172 1 50 . 1 1 34 34 ASN H H 1 7.835 0.005 . 1 . . . . 34 ASN H . 17172 1 51 . 1 1 34 34 ASN N N 15 112.8 0.2 . 1 . . . . 34 ASN N . 17172 1 52 . 1 1 36 36 THR H H 1 7.532 0.005 . 1 . . . . 36 THR H . 17172 1 53 . 1 1 36 36 THR N N 15 107.0 0.2 . 1 . . . . 36 THR N . 17172 1 54 . 1 1 37 37 LYS H H 1 6.897 0.005 . 1 . . . . 37 LYS H . 17172 1 55 . 1 1 37 37 LYS N N 15 121.6 0.2 . 1 . . . . 37 LYS N . 17172 1 56 . 1 1 39 39 ARG H H 1 7.635 0.005 . 1 . . . . 39 ARG H . 17172 1 57 . 1 1 39 39 ARG N N 15 115.6 0.2 . 1 . . . . 39 ARG N . 17172 1 58 . 1 1 40 40 CYS H H 1 8.958 0.005 . 1 . . . . 40 CYS H . 17172 1 59 . 1 1 40 40 CYS N N 15 117.2 0.2 . 1 . . . . 40 CYS N . 17172 1 60 . 1 1 41 41 LYS H H 1 7.262 0.005 . 1 . . . . 41 LYS H . 17172 1 61 . 1 1 41 41 LYS N N 15 128.9 0.2 . 1 . . . . 41 LYS N . 17172 1 62 . 1 1 42 42 PRO HA H 1 4.62 0.005 . 1 . . . . 42 PRO HA . 17172 1 63 . 1 1 43 43 VAL H H 1 6.911 0.005 . 1 . . . . 43 VAL H . 17172 1 64 . 1 1 43 43 VAL N N 15 110.9 0.02 . 1 . . . . 43 VAL N . 17172 1 65 . 1 1 44 44 ASN H H 1 8.575 0.005 . 1 . . . . 44 ASN H . 17172 1 66 . 1 1 44 44 ASN N N 15 119.8 0.2 . 1 . . . . 44 ASN N . 17172 1 67 . 1 1 45 45 THR H H 1 7.193 0.005 . 1 . . . . 45 THR H . 17172 1 68 . 1 1 45 45 THR N N 15 120.9 0.2 . 1 . . . . 45 THR N . 17172 1 69 . 1 1 46 46 PHE H H 1 9.173 0.005 . 1 . . . . 46 PHE H . 17172 1 70 . 1 1 46 46 PHE N N 15 124.3 0.2 . 1 . . . . 46 PHE N . 17172 1 71 . 1 1 49 49 GLU H H 1 6.587 0.005 . 1 . . . . 49 GLU H . 17172 1 72 . 1 1 49 49 GLU N N 15 115.3 0.2 . 1 . . . . 49 GLU N . 17172 1 73 . 1 1 50 50 SER H H 1 9.614 0.005 . 1 . . . . 50 SER H . 17172 1 74 . 1 1 50 50 SER N N 15 116.4 0.2 . 1 . . . . 50 SER N . 17172 1 75 . 1 1 51 51 LEU H H 1 8.689 0.005 . 1 . . . . 51 LEU H . 17172 1 76 . 1 1 51 51 LEU N N 15 123.3 0.2 . 1 . . . . 51 LEU N . 17172 1 77 . 1 1 52 52 ALA H H 1 8.395 0.005 . 1 . . . . 52 ALA H . 17172 1 78 . 1 1 52 52 ALA N N 15 119.1 0.2 . 1 . . . . 52 ALA N . 17172 1 79 . 1 1 53 53 ASP H H 1 7.703 0.005 . 1 . . . . 53 ASP H . 17172 1 80 . 1 1 53 53 ASP N N 15 118.8 0.2 . 1 . . . . 53 ASP N . 17172 1 81 . 1 1 54 54 VAL H H 1 7.716 0.005 . 1 . . . . 54 VAL H . 17172 1 82 . 1 1 54 54 VAL N N 15 120.6 0.2 . 1 . . . . 54 VAL N . 17172 1 83 . 1 1 55 55 GLN H H 1 9.060 0.005 . 1 . . . . 55 GLN H . 17172 1 84 . 1 1 55 55 GLN N N 15 118.4 0.2 . 1 . . . . 55 GLN N . 17172 1 85 . 1 1 56 56 ALA H H 1 7.596 0.005 . 1 . . . . 56 ALA H . 17172 1 86 . 1 1 56 56 ALA N N 15 119.0 0.2 . 1 . . . . 56 ALA N . 17172 1 87 . 1 1 57 57 VAL H H 1 7.479 0.005 . 1 . . . . 57 VAL H . 17172 1 88 . 1 1 57 57 VAL N N 15 119.9 0.2 . 1 . . . . 57 VAL N . 17172 1 89 . 1 1 58 58 CYS H H 1 6.692 0.005 . 1 . . . . 58 CYS H . 17172 1 90 . 1 1 58 58 CYS N N 15 112.2 0.2 . 1 . . . . 58 CYS N . 17172 1 91 . 1 1 59 59 SER H H 1 7.372 0.005 . 1 . . . . 59 SER H . 17172 1 92 . 1 1 59 59 SER N N 15 111.0 0.2 . 1 . . . . 59 SER N . 17172 1 93 . 1 1 60 60 GLN H H 1 7.617 0.005 . 1 . . . . 60 GLN H . 17172 1 94 . 1 1 60 60 GLN N N 15 123.5 0.2 . 1 . . . . 60 GLN N . 17172 1 95 . 1 1 61 61 LYS H H 1 7.148 0.005 . 1 . . . . 61 LYS H . 17172 1 96 . 1 1 61 61 LYS N N 15 121.8 0.2 . 1 . . . . 61 LYS N . 17172 1 97 . 1 1 62 62 ASN H H 1 8.853 0.005 . 1 . . . . 62 ASN H . 17172 1 98 . 1 1 62 62 ASN N N 15 128.3 0.005 . 1 . . . . 62 ASN N . 17172 1 99 . 1 1 63 63 VAL H H 1 8.135 0.005 . 1 . . . . 63 VAL H . 17172 1 100 . 1 1 63 63 VAL N N 15 121.6 0.2 . 1 . . . . 63 VAL N . 17172 1 101 . 1 1 64 64 ALA H H 1 7.735 0.005 . 1 . . . . 64 ALA H . 17172 1 102 . 1 1 64 64 ALA N N 15 120.0 0.2 . 1 . . . . 64 ALA N . 17172 1 103 . 1 1 65 65 CYS H H 1 8.564 0.005 . 1 . . . . 65 CYS H . 17172 1 104 . 1 1 65 65 CYS N N 15 119.1 0.2 . 1 . . . . 65 CYS N . 17172 1 105 . 1 1 66 66 LYS H H 1 11.03 0.005 . 1 . . . . 66 LYS H . 17172 1 106 . 1 1 67 67 ASN H H 1 8.075 0.005 . 1 . . . . 67 ASN H . 17172 1 107 . 1 1 67 67 ASN N N 15 114.1 0.2 . 1 . . . . 67 ASN N . 17172 1 108 . 1 1 68 68 GLY H H 1 7.919 0.005 . 1 . . . . 68 GLY H . 17172 1 109 . 1 1 68 68 GLY N N 15 107.8 0.2 . 1 . . . . 68 GLY N . 17172 1 110 . 1 1 69 69 GLN H H 1 7.827 0.005 . 1 . . . . 69 GLN H . 17172 1 111 . 1 1 69 69 GLN N N 15 118.8 0.2 . 1 . . . . 69 GLN N . 17172 1 112 . 1 1 70 70 THR H H 1 8.396 0.005 . 1 . . . . 70 THR H . 17172 1 113 . 1 1 70 70 THR N N 15 106.8 0.2 . 1 . . . . 70 THR N . 17172 1 114 . 1 1 71 71 ASN H H 1 8.841 0.005 . 1 . . . . 71 ASN H . 17172 1 115 . 1 1 71 71 ASN N N 15 120.4 0.2 . 1 . . . . 71 ASN N . 17172 1 116 . 1 1 72 72 CYS H H 1 6.561 0.005 . 1 . . . . 72 CYS H . 17172 1 117 . 1 1 72 72 CYS N N 15 114.1 0.2 . 1 . . . . 72 CYS N . 17172 1 118 . 1 1 73 73 TYR H H 1 8.597 0.005 . 1 . . . . 73 TYR H . 17172 1 119 . 1 1 73 73 TYR N N 15 120.5 0.2 . 1 . . . . 73 TYR N . 17172 1 120 . 1 1 74 74 GLN H H 1 9.569 0.005 . 1 . . . . 74 GLN H . 17172 1 121 . 1 1 74 74 GLN N N 15 123.3 0.2 . 1 . . . . 74 GLN N . 17172 1 122 . 1 1 75 75 SER H H 1 9.00 0.005 . 1 . . . . 75 SER H . 17172 1 123 . 1 1 75 75 SER N N 15 121.0 0.2 . 1 . . . . 75 SER N . 17172 1 124 . 1 1 76 76 TYR H H 1 8.574 0.005 . 1 . . . . 76 TYR H . 17172 1 125 . 1 1 76 76 TYR N N 15 123.7 0.2 . 1 . . . . 76 TYR N . 17172 1 126 . 1 1 77 77 SER H H 1 8.787 0.005 . 1 . . . . 77 SER H . 17172 1 127 . 1 1 77 77 SER N N 15 113.0 0.2 . 1 . . . . 77 SER N . 17172 1 128 . 1 1 78 78 THR H H 1 8.211 0.005 . 1 . . . . 78 THR H . 17172 1 129 . 1 1 78 78 THR N N 15 113.9 0.2 . 1 . . . . 78 THR N . 17172 1 130 . 1 1 79 79 MET H H 1 8.544 0.005 . 1 . . . . 79 MET H . 17172 1 131 . 1 1 79 79 MET N N 15 121.6 0.2 . 1 . . . . 79 MET N . 17172 1 132 . 1 1 80 80 SER H H 1 9.267 0.005 . 1 . . . . 80 SER H . 17172 1 133 . 1 1 80 80 SER N N 15 116.0 0.2 . 1 . . . . 80 SER N . 17172 1 134 . 1 1 85 85 ARG H H 1 8.201 0.005 . 1 . . . . 85 ARG H . 17172 1 135 . 1 1 85 85 ARG N N 15 121.7 0.2 . 1 . . . . 85 ARG N . 17172 1 136 . 1 1 86 86 GLU H H 1 8.601 0.005 . 1 . . . . 86 GLU H . 17172 1 137 . 1 1 86 86 GLU N N 15 127.4 0.2 . 1 . . . . 86 GLU N . 17172 1 138 . 1 1 87 87 THR H H 1 7.959 0.005 . 1 . . . . 87 THR H . 17172 1 139 . 1 1 87 87 THR N N 15 114.7 0.2 . 1 . . . . 87 THR N . 17172 1 140 . 1 1 89 89 SER H H 1 7.576 0.005 . 1 . . . . 89 SER H . 17172 1 141 . 1 1 89 89 SER N N 15 112.2 0.2 . 1 . . . . 89 SER N . 17172 1 142 . 1 1 90 90 SER H H 1 6.889 0.005 . 1 . . . . 90 SER H . 17172 1 143 . 1 1 90 90 SER N N 15 117.1 0.2 . 1 . . . . 90 SER N . 17172 1 144 . 1 1 91 91 LYS H H 1 7.370 0.005 . 1 . . . . 91 LYS H . 17172 1 145 . 1 1 91 91 LYS N N 15 128.8 0.2 . 1 . . . . 91 LYS N . 17172 1 146 . 1 1 92 92 TYR H H 1 9.299 0.005 . 1 . . . . 92 TYR H . 17172 1 147 . 1 1 92 92 TYR N N 15 131.1 0.2 . 1 . . . . 92 TYR N . 17172 1 148 . 1 1 94 94 ASN H H 1 8.724 0.005 . 1 . . . . 94 ASN H . 17172 1 149 . 1 1 94 94 ASN N N 15 130.4 0.2 . 1 . . . . 94 ASN N . 17172 1 150 . 1 1 95 95 CYS H H 1 7.450 0.005 . 1 . . . . 95 CYS H . 17172 1 151 . 1 1 95 95 CYS N N 15 121.1 0.2 . 1 . . . . 95 CYS N . 17172 1 152 . 1 1 96 96 ALA H H 1 8.534 0.005 . 1 . . . . 96 ALA H . 17172 1 153 . 1 1 96 96 ALA N N 15 127.9 0.2 . 1 . . . . 96 ALA N . 17172 1 154 . 1 1 97 97 TYR H H 1 9.272 0.005 . 1 . . . . 97 TYR H . 17172 1 155 . 1 1 97 97 TYR N N 15 116.9 0.2 . 1 . . . . 97 TYR N . 17172 1 156 . 1 1 98 98 LYS H H 1 9.395 0.005 . 1 . . . . 98 LYS H . 17172 1 157 . 1 1 98 98 LYS N N 15 125.1 0.2 . 1 . . . . 98 LYS N . 17172 1 158 . 1 1 99 99 THR H H 1 9.088 0.005 . 1 . . . . 99 THR H . 17172 1 159 . 1 1 99 99 THR N N 15 125.4 0.2 . 1 . . . . 99 THR N . 17172 1 160 . 1 1 100 100 THR H H 1 8.784 0.005 . 1 . . . . 100 THR H . 17172 1 161 . 1 1 100 100 THR N N 15 123.2 0.2 . 1 . . . . 100 THR N . 17172 1 162 . 1 1 103 103 ASN H H 1 8.389 0.005 . 1 . . . . 103 ASN H . 17172 1 163 . 1 1 103 103 ASN N N 15 119.6 0.2 . 1 . . . . 103 ASN N . 17172 1 164 . 1 1 104 104 LYS H H 1 8.396 0.005 . 1 . . . . 104 LYS H . 17172 1 165 . 1 1 104 104 LYS N N 15 120.3 0.2 . 1 . . . . 104 LYS N . 17172 1 166 . 1 1 105 105 HIS H H 1 9.075 0.005 . 1 . . . . 105 HIS H . 17172 1 167 . 1 1 105 105 HIS N N 15 119.4 0.2 . 1 . . . . 105 HIS N . 17172 1 168 . 1 1 106 106 ILE H H 1 8.279 0.005 . 1 . . . . 106 ILE H . 17172 1 169 . 1 1 106 106 ILE N N 15 114.0 0.2 . 1 . . . . 106 ILE N . 17172 1 170 . 1 1 107 107 ILE H H 1 8.079 0.005 . 1 . . . . 107 ILE H . 17172 1 171 . 1 1 107 107 ILE N N 15 120.2 0.2 . 1 . . . . 107 ILE N . 17172 1 172 . 1 1 108 108 VAL H H 1 8.671 0.005 . 1 . . . . 108 VAL H . 17172 1 173 . 1 1 108 108 VAL N N 15 116.9 0.2 . 1 . . . . 108 VAL N . 17172 1 174 . 1 1 109 109 ALA H H 1 8.468 0.005 . 1 . . . . 109 ALA H . 17172 1 175 . 1 1 109 109 ALA N N 15 122.5 0.2 . 1 . . . . 109 ALA N . 17172 1 176 . 1 1 111 111 GLU H H 1 8.423 0.005 . 1 . . . . 111 GLU H . 17172 1 177 . 1 1 111 111 GLU N N 15 119.7 0.2 . 1 . . . . 111 GLU N . 17172 1 178 . 1 1 112 112 GLY H H 1 8.645 0.005 . 1 . . . . 112 GLY H . 17172 1 179 . 1 1 112 112 GLY N N 15 108.9 0.2 . 1 . . . . 112 GLY N . 17172 1 180 . 1 1 113 113 ASN H H 1 7.667 0.005 . 1 . . . . 113 ASN H . 17172 1 181 . 1 1 113 113 ASN N N 15 114.0 0.2 . 1 . . . . 113 ASN N . 17172 1 182 . 1 1 115 115 TYR H H 1 8.372 0.005 . 1 . . . . 115 TYR H . 17172 1 183 . 1 1 115 115 TYR N N 15 125.0 0.2 . 1 . . . . 115 TYR N . 17172 1 184 . 1 1 116 116 VAL H H 1 7.470 0.005 . 1 . . . . 116 VAL H . 17172 1 185 . 1 1 116 116 VAL N N 15 119.0 0.2 . 1 . . . . 116 VAL N . 17172 1 186 . 1 1 118 118 VAL H H 1 8.766 0.005 . 1 . . . . 118 VAL H . 17172 1 187 . 1 1 118 118 VAL N N 15 109.6 0.2 . 1 . . . . 118 VAL N . 17172 1 188 . 1 1 119 119 HIS H H 1 7.549 0.005 . 1 . . . . 119 HIS H . 17172 1 189 . 1 1 119 119 HIS N N 15 119.6 0.2 . 1 . . . . 119 HIS N . 17172 1 190 . 1 1 120 120 PHE H H 1 9.617 0.005 . 1 . . . . 120 PHE H . 17172 1 191 . 1 1 120 120 PHE N N 15 129.5 0.2 . 1 . . . . 120 PHE N . 17172 1 192 . 1 1 121 121 ASP H H 1 8.730 0.005 . 1 . . . . 121 ASP H . 17172 1 193 . 1 1 121 121 ASP N N 15 130.9 0.2 . 1 . . . . 121 ASP N . 17172 1 194 . 1 1 122 122 ALA H H 1 7.348 0.005 . 1 . . . . 122 ALA H . 17172 1 195 . 1 1 122 122 ALA N N 15 115.8 0.2 . 1 . . . . 122 ALA N . 17172 1 196 . 1 1 123 123 SER H H 1 8.025 0.005 . 1 . . . . 123 SER H . 17172 1 197 . 1 1 123 123 SER N N 15 111.1 0.2 . 1 . . . . 123 SER N . 17172 1 198 . 1 1 124 124 VAL H H 1 8.655 0.005 . 1 . . . . 124 VAL H . 17172 1 199 . 1 1 124 124 VAL N N 15 123.3 0.2 . 1 . . . . 124 VAL N . 17172 1 stop_ save_