data_16742 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for Unfolded Bovine Pancreatic Ribonuclease A ; _BMRB_accession_number 16742 _BMRB_flat_file_name bmr16742.str _Entry_type original _Submission_date 2010-02-21 _Accession_date 2010-02-21 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Azeroual Simon . . 2 Dabrowski Christian . . 3 Denisov Alexey . . 4 Gehring Kalle . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 108 "13C chemical shifts" 213 "15N chemical shifts" 108 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-05-16 update BMRB 'update entry citation' 2012-08-03 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structure of the catalytic a(0)a fragment of the protein disulfide isomerase ERp72.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 20600112 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kozlov Guennadi . . 2 Azeroual Simon . . 3 Rosenauer Angelika . . 4 Maattanen Pekka . . 5 Denisov 'Alexey Yu' . . 6 Thomas David Y. . 7 Gehring Kalle . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_name_full 'Journal of molecular biology' _Journal_volume 401 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 618 _Page_last 625 _Year 2010 _Details . loop_ _Keyword 'Binding site of PDI' PDI RibonucleaseA 'Unfolded Protein' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Ribonuclease A' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Ribonuclease A' $entity stop_ _System_molecular_weight . _System_physical_state unfolded _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Ribonuclease A' _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 126 _Mol_residue_sequence ; MAKETAAAKFERQHMDSSTS AASSSNYCNQMMKSRNLTKD RCKPVNTFVHESLADVQAVC SQKNVACKNGQTNCYQSYST MSITDCRETGSSKYPNCAYK TTQANKHIIVACEGNPYVPV HFDASV ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ALA 3 LYS 4 GLU 5 THR 6 ALA 7 ALA 8 ALA 9 LYS 10 PHE 11 GLU 12 ARG 13 GLN 14 HIS 15 MET 16 ASP 17 SER 18 SER 19 THR 20 SER 21 ALA 22 ALA 23 SER 24 SER 25 SER 26 ASN 27 TYR 28 CYS 29 ASN 30 GLN 31 MET 32 MET 33 LYS 34 SER 35 ARG 36 ASN 37 LEU 38 THR 39 LYS 40 ASP 41 ARG 42 CYS 43 LYS 44 PRO 45 VAL 46 ASN 47 THR 48 PHE 49 VAL 50 HIS 51 GLU 52 SER 53 LEU 54 ALA 55 ASP 56 VAL 57 GLN 58 ALA 59 VAL 60 CYS 61 SER 62 GLN 63 LYS 64 ASN 65 VAL 66 ALA 67 CYS 68 LYS 69 ASN 70 GLY 71 GLN 72 THR 73 ASN 74 CYS 75 TYR 76 GLN 77 SER 78 TYR 79 SER 80 THR 81 MET 82 SER 83 ILE 84 THR 85 ASP 86 CYS 87 ARG 88 GLU 89 THR 90 GLY 91 SER 92 SER 93 LYS 94 TYR 95 PRO 96 ASN 97 CYS 98 ALA 99 TYR 100 LYS 101 THR 102 THR 103 GLN 104 ALA 105 ASN 106 LYS 107 HIS 108 ILE 109 ILE 110 VAL 111 ALA 112 CYS 113 GLU 114 GLY 115 ASN 116 PRO 117 TYR 118 VAL 119 PRO 120 VAL 121 HIS 122 PHE 123 ASP 124 ALA 125 SER 126 VAL stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-08-12 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 1072 "ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 BMRB 16010 ribonuclease_A 98.41 124 100.00 100.00 9.86e-86 BMRB 16011 ribonuclease_A 98.41 124 100.00 100.00 9.86e-86 BMRB 16503 RNase_A 98.41 124 100.00 100.00 9.86e-86 BMRB 17099 ribonuclease 98.41 124 100.00 100.00 9.86e-86 BMRB 17172 RNase_A_C-dimer 98.41 124 100.00 100.00 9.86e-86 BMRB 19065 RnaseA 98.41 124 100.00 100.00 9.86e-86 BMRB 2928 "ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 BMRB 385 "ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 BMRB 4031 "bovine pancreatic ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 BMRB 4032 "bovine pancreatic [C65S,C72S] ribonuclease A" 98.41 124 98.39 98.39 1.47e-83 BMRB 443 "ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 1A2W "Crystal Structure Of A 3d Domain-Swapped Dimer Of Bovine Pancreatic Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 1A5P "C[40,95]a Variant Of Bovine Pancreatic Ribonuclease A" 98.41 124 98.39 98.39 8.49e-84 PDB 1A5Q "P93a Variant Of Bovine Pancreatic Ribonuclease A" 98.41 124 99.19 99.19 1.45e-84 PDB 1AFK "Crystal Structure Of Ribonuclease A In Complex With 5'- Diphosphoadenosine-3'-Phosphate" 98.41 124 100.00 100.00 9.86e-86 PDB 1AFL "Ribonuclease A In Complex With 5'-Diphosphoadenosine 2'- Phosphate At 1.7 Angstrom Resolution" 98.41 124 100.00 100.00 9.86e-86 PDB 1AFU "Structure Of Ribonuclease A At 2.0 Angstroms From Monoclinic Crystals" 98.41 124 100.00 100.00 9.86e-86 PDB 1AQP "Ribonuclease A Copper Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 1BEL "Hydrolase Phosphoric Diester, Rna" 98.41 124 100.00 100.00 9.86e-86 PDB 1BZQ "Complex Of A Dromedary Single-Domain Vhh Antibody Fragment With Rnase A" 98.41 124 100.00 100.00 9.86e-86 PDB 1C0B "Bovine Pancreatic Ribonuclease A Desiccated For 2.5 Days" 100.00 128 98.41 99.21 3.85e-86 PDB 1C0C "Bovine Pancreatic Ribonuclease A Desiccated For 4.0 Days" 100.00 128 98.41 99.21 3.85e-86 PDB 1C8W "Thr45gly Variant Of Ribonuclease A" 98.41 124 99.19 99.19 1.02e-84 PDB 1C9V "H12a Variant Of Ribonuclease A" 98.41 124 99.19 99.19 2.53e-84 PDB 1C9X "H119a Variant Of Ribonuclease A" 98.41 124 99.19 99.19 2.53e-84 PDB 1CJQ "X-Ray Crystallographic Studies Of The Denaturation Of The Denaturation Of Ribonuclease S." 80.16 101 100.00 100.00 1.47e-68 PDB 1CJR "X-Ray Crystallographic Studies Of Denaturation In Ribonuclease S" 79.37 101 100.00 100.00 8.68e-68 PDB 1D5D "The Role Of Phenylalanine 8 In The Stabilization Of The S Protein-S Peptide Interaction: Packing And Cavities" 80.16 101 100.00 100.00 1.47e-68 PDB 1D5E "The Role Of Phenylalanine 8 In The Stabilization Of The S Protein-S Peptide Interaction: Packing And Cavities" 80.16 101 100.00 100.00 1.47e-68 PDB 1D5H "Rnase S(F8a). Mutant Ribonuclease S" 80.16 101 100.00 100.00 1.47e-68 PDB 1DFJ "Ribonuclease Inhibitor Complexed With Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 1DY5 "Deamidated Derivative Of Bovine Pancreatic Ribonuclease" 98.41 124 99.19 99.19 9.46e-85 PDB 1EIC "Crystal Structure Of F120a Mutant Of Bovine Pancreatic Ribonuclease A" 98.41 124 99.19 99.19 2.22e-84 PDB 1EID "Crystal Structure Of F120g Mutant Of Bovine Pancreatic Ribonuclease A" 98.41 124 99.19 99.19 2.88e-84 PDB 1EIE "Crystal Structure Of F120w Mutant Of Bovine Pancreatic Ribonuclease A" 98.41 124 99.19 100.00 3.90e-85 PDB 1EOS "Crystal Structure Of Ribonuclease A Complexed With Uridylyl(2',5')guanosine (Productive Binding)" 98.41 124 100.00 100.00 9.86e-86 PDB 1EOW "Crystal Structure Of Ribonuclease A Complexed With Uridylyl(2',5')guanosine (Non-Productive Binding)" 98.41 124 100.00 100.00 9.86e-86 PDB 1F0V "Crystal Structure Of An Rnase A Dimer Displaying A New Type Of 3d Domain Swapping" 98.41 124 100.00 100.00 9.86e-86 PDB 1FEV "Crystal Structure Of The Ala4aib Mutation In Rnase S" 80.16 101 100.00 100.00 1.47e-68 PDB 1FS3 "Crystal Structure Of Wild-Type Bovine Pancreatic Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 1IZP "F46l Mutant Of Bovine Pancreatic Ribonuclease A" 98.41 124 99.19 99.19 5.72e-85 PDB 1IZQ "F46v Mutant Of Bovine Pancreatic Ribonuclease A" 98.41 124 99.19 99.19 1.11e-84 PDB 1IZR "F46a Mutant Of Bovine Pancreatic Ribonuclease A" 98.41 124 99.19 99.19 2.22e-84 PDB 1J7Z "Osmolyte Stabilization Of Ribonuclease" 82.54 104 100.00 100.00 2.29e-70 PDB 1J80 "Osmolyte Stabilization Of Rnase" 82.54 104 100.00 100.00 2.29e-70 PDB 1J81 "Osmolyte Stabilization Of Rnase" 82.54 104 100.00 100.00 2.29e-70 PDB 1J82 "Osmolyte Stabilization Of Rnase" 82.54 104 100.00 100.00 2.29e-70 PDB 1JN4 "The Crystal Structure Of Ribonuclease A In Complex With 2'- Deoxyuridine 3'-Pyrophosphate (P'-5') Adenosine" 98.41 124 100.00 100.00 9.86e-86 PDB 1JS0 "Crystal Structure Of 3d Domain-Swapped Rnase A Minor Trimer" 98.41 124 100.00 100.00 9.86e-86 PDB 1JVT "Crystal Structure Of Ribonuclease A (Ligand-Free Form)" 98.41 124 100.00 100.00 9.86e-86 PDB 1JVU "Crystal Structure Of Ribonuclease A (Complexed Form)" 98.41 124 100.00 100.00 9.86e-86 PDB 1JVV "Crystal Structure Of Ribonuclease A (Retro-Soaked Form)" 98.41 124 100.00 100.00 9.86e-86 PDB 1KF2 "Atomic Resolution Structure Of Rnase A At Ph 5.2" 98.41 124 100.00 100.00 9.86e-86 PDB 1KF3 "Atomic Resolution Structure Of Rnase A At Ph 5.9" 98.41 124 100.00 100.00 9.86e-86 PDB 1KF4 "Atomic Resolution Structure Of Rnase A At Ph 6.3" 98.41 124 100.00 100.00 9.86e-86 PDB 1KF5 "Atomic Resolution Structure Of Rnase A At Ph 7.1" 98.41 124 100.00 100.00 9.86e-86 PDB 1KF7 "Atomic Resolution Structure Of Rnase A At Ph 8.0" 98.41 124 100.00 100.00 9.86e-86 PDB 1KF8 "Atomic Resolution Structure Of Rnase A At Ph 8.8" 98.41 124 100.00 100.00 9.86e-86 PDB 1KH8 "Structure Of A Cis-Proline (P114) To Glycine Variant Of Ribonuclease A" 98.41 125 99.19 99.19 2.07e-84 PDB 1LSQ "Ribonuclease A With Asn 67 Replaced By A Beta-Aspartyl Residue" 98.41 124 99.19 99.19 9.46e-85 PDB 1O0F "Rnase A In Complex With 3',5'-Adp" 98.41 124 100.00 100.00 9.86e-86 PDB 1O0H "Ribonuclease A In Complex With 5'-Adp" 98.41 124 100.00 100.00 9.86e-86 PDB 1O0M "Ribonuclease A In Complex With Uridine-2'-Phosphate" 98.41 124 100.00 100.00 9.86e-86 PDB 1O0N "Ribonuclease A In Complex With Uridine-3'-phosphate" 98.41 124 100.00 100.00 9.86e-86 PDB 1O0O "Ribonuclease A In Complex With Adenosine-2',5'-Diphosphate" 98.41 124 100.00 100.00 9.86e-86 PDB 1QHC "Crystal Structure Of Ribonuclease A In Complex With 5'- Phospho-2'-Deoxyuridine-3'-Pyrophosphate Adenosine-3'- Phosphate" 98.41 124 100.00 100.00 9.86e-86 PDB 1RAR "Crystal Structure Of A Fluorescent Derivative Of Rnase A" 97.62 123 100.00 100.00 7.86e-85 PDB 1RAS "Crystal Structure Of A Fluorescent Derivative Of Rnase A" 97.62 123 100.00 100.00 7.86e-85 PDB 1RAT "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" 98.41 124 100.00 100.00 9.86e-86 PDB 1RBB "The Crystal Structure Of Ribonuclease B At 2.5-Angstroms Resolution" 98.41 124 100.00 100.00 9.86e-86 PDB 1RBC "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" 82.54 104 100.00 100.00 2.29e-70 PDB 1RBD "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" 82.54 104 100.00 100.00 2.29e-70 PDB 1RBE "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" 82.54 104 100.00 100.00 2.29e-70 PDB 1RBF "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" 82.54 104 100.00 100.00 2.29e-70 PDB 1RBG "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" 82.54 104 100.00 100.00 2.29e-70 PDB 1RBH "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" 82.54 104 100.00 100.00 2.29e-70 PDB 1RBI "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" 82.54 104 100.00 100.00 2.29e-70 PDB 1RBJ "Ribonuclease B Complex With D(Tetra-(Deoxy-Adenylate))" 98.41 124 100.00 100.00 9.86e-86 PDB 1RBN "The Structure Of Ribonuclease A Derivative Ii At 2.1 Angstroms Resolution" 98.41 124 100.00 100.00 9.86e-86 PDB 1RBW "Ribonuclease A (E.C.3.1.27.5) With Guanidinium" 98.41 124 100.00 100.00 9.86e-86 PDB 1RBX "Ribonuclease A (E.C.3.1.27.5) Control" 98.41 124 100.00 100.00 9.86e-86 PDB 1RCA "Structure Of The Crystalline Complex Of Deoxycytidylyl-3', 5'-Guanosine (3',5'-Dcpdg) Co-Crystalised With Ribonuclease At 1.9 A" 98.41 124 100.00 100.00 9.86e-86 PDB 1RCN "Crystal Structure Of The Ribonuclease A D(Aptpapapg) Complex : Direct Evidence For Extended Substrate Recognition" 98.41 124 100.00 100.00 9.86e-86 PDB 1RHA "Water Dependent Domain Motion And Flexibility In Ribonuclease A And The Invariant Features In Its Hydration Shell. An X-Ray Stu" 98.41 124 100.00 100.00 9.86e-86 PDB 1RHB "Water Dependent Domain Motion And Flexibility In Ribonuclease A And The Invariant Features In Its Hydration Shell. An X-Ray Stu" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNC "Newly Observed Binding Mode In Pancreatic Ribonuclease" 98.41 124 100.00 100.00 9.86e-86 PDB 1RND "Newly Observed Binding Mode In Pancreatic Ribonuclease" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNM "Ribonuclease A Complex With Cytidylic Acid (5'cmp) Crystallized From 80% Ammonium Sulphate" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNN "Ribonuclease A Complex With Cytidylic Acid (5'cmp) Crystallized From 8m Sodium Formate" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNO "Ribonuclease A Crystallized From 80% Ammonium Sulphate" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNQ "Ribonuclease A Crystallized From 8m Sodium Formate" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNU "Refinement Of The Crystal Structure Of Ribonuclease S. Comparison With And Between The Various Ribonuclease A Structures" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNV "Refinement Of The Crystal Structure Of Ribonuclease S. Comparison With And Between The Various Ribonuclease A Structures" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNW "Recombinant Ribonuclease A Crystallized From 80% Ammonium Sulphate" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNX "Ribonuclease A Crystallized From 3m Sodium Chloride, 30% Ammonium Sulfate" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNY "Ribonuclease A Crystallized From 3m Cesium Chloride, 30% Ammonium Sulfate" 98.41 124 100.00 100.00 9.86e-86 PDB 1RNZ "Ribonuclease A Crystallized From 2.5m Sodium Chloride, 3.3m Sodium Formate" 98.41 124 100.00 100.00 9.86e-86 PDB 1ROB "Structure Of The Crystalline Complex Of Cytidylic Acid (2'- Cmp) With Ribonuclease At 1.6 Angstroms Resolution" 98.41 124 100.00 100.00 9.86e-86 PDB 1RPF "The Structures Of Rnase Complexed With 3'-Cmp And D(Cpa): Active Site Conformation And Conserved Water Molecules" 98.41 124 100.00 100.00 9.86e-86 PDB 1RPG "Structures Of Rnase A Complexed With 3'-Cmp And D(Cpa): Active Site Conformation And Conserved Water Molecules" 98.41 124 100.00 100.00 9.86e-86 PDB 1RPH "Structures Of Rnase A Complexed With 3'-Cmp And D(Cpa): Active Site Conformation And Conserved Water Molecules" 98.41 124 100.00 100.00 9.86e-86 PDB 1RSM "The 2-Angstroms Resolution Structure Of A Thermostable Ribonuclease A Chemically Cross-Linked Between Lysine Residues 7 And 41" 98.41 124 100.00 100.00 9.86e-86 PDB 1RTA "Crystal Structure Disposition Of Thymidylic Acid Tetramer In Complex With Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 1RTB "Crystal Structure Disposition Of Thymidylic Acid Tetramer In Complex With Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 1RUV "Ribonuclease A-Uridine Vanadate Complex: High Resolution Resolution X-Ray Structure (1.3 A)" 98.41 124 100.00 100.00 9.86e-86 PDB 1SRN "The Refined Crystal Structure Of A Fully Active Semisynthetic Ribonuclease At 1.8 Angstroms Resolution" 93.65 118 100.00 100.00 1.31e-80 PDB 1SSA "A Structural Investigation Of Catalytically Modified F12ol And F12oy Semisynthetic Ribonucleases" 93.65 118 100.00 100.00 1.31e-80 PDB 1SSB "A Structural Investigation Of Catalytically Modified F12ol And F12oy Semisynthetic Ribonucleases" 93.65 118 100.00 100.00 1.31e-80 PDB 1SSC "The 1.6 Angstroms Structure Of A Semisynthetic Ribonuclease Crystallized From Aqueous Ethanol. Comparison With Crystals From Sa" 88.89 112 100.00 100.00 3.33e-75 PDB 1U1B "Structure Of Bovine Pancreatic Ribonuclease A In Complex With 3'-phosphothymidine (3'-5')-pyrophosphate Adenosine 3'-phosphate" 98.41 124 100.00 100.00 9.86e-86 PDB 1W4O "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 1W4P "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 1W4Q "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 1WBU "Fragment Based Lead Discovery Using Crystallography" 98.41 124 100.00 100.00 9.86e-86 PDB 1XPS "Bovine Ribonuclease A (Phosphate-Free) (93 % Humidity)" 98.41 124 100.00 100.00 9.86e-86 PDB 1XPT "Bovine Ribonuclease A (Phosphate-Free)" 98.41 124 100.00 100.00 9.86e-86 PDB 1YMN "The Study Of Reductive Unfolding Pathways Of Rnase A (Y92l Mutant)" 98.41 124 99.19 99.19 9.35e-85 PDB 1YMR "The Study Of Reductive Unfolding Pathways Of Rnase A (Y92a Mutant)" 98.41 124 99.19 99.19 1.80e-84 PDB 1YMW "The Study Of Reductive Unfolding Pathways Of Rnase A (Y92g Mutant)" 98.41 124 99.19 99.19 2.61e-84 PDB 1Z3L "X-Ray Crystal Structure Of A Mutant Ribonuclease S (F8anb)" 82.54 104 100.00 100.00 2.29e-70 PDB 1Z3M "Crystal Structure Of Mutant Ribonuclease S (F8nva)" 82.54 104 100.00 100.00 2.29e-70 PDB 1Z3P "X-Ray Crystal Structure Of A Mutant Ribonuclease S (M13nva)" 82.54 104 100.00 100.00 2.29e-70 PDB 1Z6D "Ribonuclease A- Imp Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 1Z6S "Ribonuclease A- Amp Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 2AAS "High-Resolution Three-Dimensional Structure Of Ribonuclease A In Solution By Nuclear Magnetic Resonance Spectroscopy" 98.41 124 100.00 100.00 9.86e-86 PDB 2BLP "Rnase Before Unattenuated X-Ray Burn" 98.41 124 100.00 100.00 9.86e-86 PDB 2BLZ 'Rnase After A High Dose X-Ray "burn"' 98.41 124 100.00 100.00 9.86e-86 PDB 2E33 "Structural Basis For Selection Of Glycosylated Substrate By Scffbs1 Ubiquitin Ligase" 98.41 124 100.00 100.00 9.86e-86 PDB 2E3W "X-Ray Structure Of Native Rnase A" 98.41 124 100.00 100.00 9.86e-86 PDB 2G4W "Anomalous Substructure Of Ribonuclease A (c2)" 98.41 124 100.00 100.00 9.86e-86 PDB 2G4X "Anomalous Substructure Od Ribonuclease A (P3221)" 98.41 124 100.00 100.00 9.86e-86 PDB 2G8Q "The Crystal Structure Of Rnase A From Monoclinic Crystals At 100 K" 98.41 124 100.00 100.00 9.86e-86 PDB 2G8R "The Crystal Structure Of The Rnase A- 3-N-Piperidine-4- Carboxyl-3-Deoxy-Ara-Uridine Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 2NUI "X-Ray Structure Of Synthetic [d83a]rnase A" 98.41 124 99.19 99.19 1.71e-84 PDB 2OP2 "Crystal Structure Of Rnase Double-Mutant V43c R85c With Extra Disulphide Bond" 98.41 124 98.39 98.39 9.17e-83 PDB 2OQF "Structure Of A Synthetic, Non-Natural Analogue Of Rnase A: [n71k(Ade), D83a]rnase A" 98.41 124 98.39 98.39 1.31e-83 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" 98.41 124 100.00 100.00 9.86e-86 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" 98.41 124 100.00 100.00 9.86e-86 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" 98.41 124 100.00 100.00 9.86e-86 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" 98.41 124 100.00 100.00 9.86e-86 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" 98.41 124 100.00 100.00 9.86e-86 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" 98.41 124 100.00 100.00 9.86e-86 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-" 98.41 124 100.00 100.00 9.86e-86 PDB 2P49 "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 1.4a Resolution: Native Mono_1 Crystal Form" 98.41 124 100.00 100.00 9.86e-86 PDB 2P4A "X-Ray Structure Of A Camelid Affinity Matured Single-Domain Vhh Antibody Fragment In Complex With Rnase A" 98.41 124 100.00 100.00 9.86e-86 PDB 2QCA "A New Crystal Form Of Bovine Pancreatic Rnase A In Complex With 2'- Deoxyguanosine-5'-Monophosphate" 98.41 124 100.00 100.00 9.86e-86 PDB 2RAT "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" 98.41 124 100.00 100.00 9.86e-86 PDB 2RLN "Thermodynamic And Structural Consequences Of Changing A Sulphur Atom To A Methylene Group In The M13nle Mutation In Ribonucleas" 86.51 109 100.00 100.00 1.66e-73 PDB 2RNS "Refinement Of The Crystal Structure Of Ribonuclease S. Comparison With And Between The Various Ribonuclease A Structures" 98.41 124 100.00 100.00 9.86e-86 PDB 2W5G "Rnase A-5'-Atp Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 2W5I "Rnase A-Ap3a Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 2W5K "Rnase A-Nadph Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 2W5L "Rnase A-Nadp Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 2W5M "Rnase A-Pyrophosphate Ion Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 2XOG "Functional And Structural Analyses Of N-Acylsulfonamide- Linked Dinucleoside Inhibitors Of Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 2XOI "Functional And Structural Analyses Of N-Acylsulfonamide- Linked Dinucleoside Inhibitors Of Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 3A1R "Neutron Crystal Structure Analysis Of Bovine Pancreatic Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 3D6O "The Rnase A- 5'-Deoxy-5'-N-(Ethyl Isonipecotatyl)uridine Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 3D6P "Rnase A- 5'-Deoxy-5'-N-Morpholinouridine Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 3D6Q "The Rnase A- 5'-Deoxy-5'-N-Piperidinouridine Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 3D7B "The Ribonuclease A- 5'-Deoxy-5'-N-Pyrrolidinouridine Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 3D8Y "Rnase A- 5'-deoxy-5'-n-piperidinothymidine Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 3D8Z "Rnase A- 5'-deoxy-5'-n-pyrrolidinothymidine Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 3DH5 "Crystal Structure Of Bovine Pancreatic Ribonuclease A (Wild- Type)" 98.41 124 100.00 100.00 9.86e-86 PDB 3DH6 "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V47a)" 98.41 124 99.19 99.19 6.89e-85 PDB 3DI7 "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V54a)" 98.41 124 99.19 99.19 6.89e-85 PDB 3DI8 "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V57a)" 98.41 124 99.19 99.19 6.89e-85 PDB 3DI9 "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (I81a)" 98.41 124 99.19 99.19 1.09e-84 PDB 3DIB "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (I106a)" 98.41 124 99.19 99.19 1.09e-84 PDB 3DIC "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V108a)" 98.41 124 99.19 99.19 6.89e-85 PDB 3DXG "Ribonuclease A- Uridine 5' Phosphate Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 3DXH "Ribonuclease A Uridine 5' Diphosphate Complex" 98.41 124 100.00 100.00 9.86e-86 PDB 3EUX "Crystal Structure Of Crosslinked Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 3EUY "Crystal Structure Of Ribonuclease A In 50% Dioxane" 98.41 124 100.00 100.00 9.86e-86 PDB 3EUZ "Crystal Structure Of Ribonuclease A In 50% Dimethylformamide" 98.41 124 100.00 100.00 9.86e-86 PDB 3EV0 "Crystal Structure Of Ribonuclease A In 70% Dimethyl Sulfoxide" 98.41 124 100.00 100.00 9.86e-86 PDB 3EV1 "Crystal Structure Of Ribonuclease A In 70% Hexanediol" 98.41 124 100.00 100.00 9.86e-86 PDB 3EV2 "Crystal Structure Of Ribonuclease A In 70% Isopropanol" 98.41 124 100.00 100.00 9.86e-86 PDB 3EV3 "Crystal Structure Of Ribonuclease A In 70% T-Butanol" 98.41 124 100.00 100.00 9.86e-86 PDB 3EV4 "Crystal Structure Of Ribonuclease A In 50% Trifluoroethanol" 98.41 124 100.00 100.00 9.86e-86 PDB 3EV5 "Crystal Structure Of Ribonuclease A In 1m Trimethylamine N-Oxide" 98.41 124 100.00 100.00 9.86e-86 PDB 3EV6 "Crystal Structure Of Ribonuclease A In 50% R,S,R-Bisfuranol" 98.41 124 100.00 100.00 9.86e-86 PDB 3FL0 "X-Ray Structure Of The Non Covalent Swapped Form Of The Q28lK31CS32C MUTANT OF BOVINE PANCREATIC RIBONUCLEASE IN Complex With 2" 98.41 124 97.58 97.58 5.14e-83 PDB 3I67 "Ribonuclease A By Lb Nanotemplate Method After High X-Ray Dose On Esrf Id14-2 Beamline" 98.41 124 100.00 100.00 9.86e-86 PDB 3I6F "Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose On Esrf Id14-2 Beamline" 98.41 124 100.00 100.00 9.86e-86 PDB 3I6H "Ribonuclease A By Lb Nanotemplate Method Before High X-Ray Dose On Esrf Id14-2 Beamline" 98.41 124 100.00 100.00 9.86e-86 PDB 3I6J "Ribonuclease A By Classical Hanging Drop Method After High X-Ray Dose On Esrf Id14-2 Beamline" 98.41 124 100.00 100.00 9.86e-86 PDB 3I7W "High Pressure Structure Of Wild-Type Rnase A (0.67 Gpa)" 98.41 124 100.00 100.00 9.86e-86 PDB 3I7X "High Pressure Structure Of I106a Rnase A Variant (0.35 Gpa)" 98.41 124 99.19 99.19 1.09e-84 PDB 3I7Y "High Pressure Structure Of I106a Variant Of Rnase A (0.48 Gpa)" 98.41 124 99.19 99.19 1.09e-84 PDB 3JW1 "Crystal Structure Of Bovine Pancreatic Ribonuclease Complexed With Uridine-5'-monophosphate At 1.60 A Resolution" 98.41 124 100.00 100.00 9.86e-86 PDB 3LXO "The Crystal Structure Of Ribonuclease A In Complex With Thymidine-3'- Monophosphate" 98.41 124 100.00 100.00 9.86e-86 PDB 3MWQ "Crystal Structure Of Ribonuclease A Tandem Enzymes And Their Interaction With The Cytosolic Ribonuclease Inhibitor" 98.41 256 100.00 100.00 5.40e-84 PDB 3MWR "Crystal Structure Of Ribonuclease A Tandem Enzymes And Their Interaction With The Cytosolic Ribonuclease Inhibitor" 98.41 254 100.00 100.00 8.09e-84 PDB 3MX8 "Crystal Structure Of Ribonuclease A Tandem Enzymes And Their Interaction With The Cytosolic Ribonuclease Inhibitor" 98.41 252 100.00 100.00 1.10e-83 PDB 3MZQ "Rnase Crystals Grown By The Hanging Drop Method" 100.00 128 98.41 99.21 3.85e-86 PDB 3MZR "Rnase Crystals Grown In Loops/micromounts" 100.00 128 98.41 99.21 3.85e-86 PDB 3OQY "Semi-Synthetic Ribonuclease S: Para-Cyano-Phenylalanine At Position 8" 82.54 104 100.00 100.00 2.29e-70 PDB 3OQZ "Semi-Synthetic Ribonuclease S: Meta-Cyano-Phenylalanine At Position 8" 82.54 104 100.00 100.00 2.29e-70 PDB 3OR0 "Semi-Synthetic Ribonuclease S: Cyanylated Homocysteine At Position 13" 82.54 104 100.00 100.00 2.29e-70 PDB 3QL1 "Crystal Structure Of Ribonuclease A Variant A4c/d83e/v118c" 98.41 124 97.58 98.39 6.76e-83 PDB 3QL2 "Crystal Structure Of Ribonuclease A Variant A4c/d83e/v118c" 98.41 124 97.58 98.39 6.76e-83 PDB 3QSK "5 Histidine Variant Of The Anti-Rnase A Vhh In Complex With Rnase A" 98.41 124 100.00 100.00 9.86e-86 PDB 3RAT "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" 98.41 124 100.00 100.00 9.86e-86 PDB 3RH1 "X-ray Structure Of A Cis-proline (p114) To Alanine Variant Of Ribonuclease A" 98.41 124 99.19 99.19 1.45e-84 PDB 3RID "X-ray Structure Of The C-terminal Swapped Dimer Of P114a Variant Of Ribonuclease A" 98.41 124 99.19 99.19 1.45e-84 PDB 3RN3 "Segmented Anisotropic Refinement Of Bovine Ribonuclease A By The Application Of The Rigid-Body Tls Model" 98.41 124 100.00 100.00 9.86e-86 PDB 3RSD "Structure Of The D121n Variant Of Ribonuclease A" 98.41 124 99.19 100.00 6.18e-85 PDB 3RSK "Structure Of The K7aR10AK66A VARIANT OF RIBONUCLEASE A" 98.41 124 97.58 97.58 6.12e-83 PDB 3RSP "Structure Of The P93g Variant Of Ribonuclease A" 98.41 124 99.19 99.19 2.24e-84 PDB 3SRN "Structural Changes That Accompany The Reduced Catalytic Efficiency Of Two Semisynthetic Ribonuclease Analogs" 89.68 113 100.00 100.00 4.47e-76 PDB 4AO1 "High Resolution Crystal Structure Of Bovine Pancreatic Ribonuclease Crystallized Using Ionic Liquid" 98.41 124 100.00 100.00 9.86e-86 PDB 4G8V "Crystal Structure Of Ribonuclease A In Complex With 5a" 98.41 124 100.00 100.00 9.86e-86 PDB 4G8Y "Crystal Structure Of Ribonuclease A In Complex With 5b" 98.41 124 100.00 100.00 9.86e-86 PDB 4G90 "Crystal Structure Of Ribonuclease A In Complex With 5e" 98.41 124 100.00 100.00 9.86e-86 PDB 4J5Z "Crystal Structure Of Ribonuclease A In Aqueous Solution: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J60 "Crystal Structure Of Ribonuclease A Soaked In 25% Cyclopentanol: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J61 "Crystal Structure Of Ribonuclease A Soaked In 40% Cyclopentanone: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J62 "Crystal Structure Of Ribonuclease A Soaked In 40% Cyclohexanol: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J63 "Crystal Structure Of Ribonuclease A Soaked In 40% Cyclohexanone: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J64 "Crystal Structure Of Ribonuclease A Soaked In 40% Dioxane: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J65 "Crystal Structure Of Ribonuclease A Soaked In 40% Dimethylformamide: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J66 "Crystal Structure Of Ribonuclease A Soaked In 25% Dimethyl Sulfoxide: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J67 "Crystal Structure Of Ribonuclease A Soaked In 50% 1,6-hexanediol: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J68 "Crystal Structure Of Ribonuclease A Soaked In 40% Isopropanol: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J69 "Crystal Structure Of Ribonuclease A Soaked In 50% S,r,s-bisfuranol: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4J6A "Crystal Structure Of Ribonuclease A Soaked In 40% 2,2,2- Trifluoroethanol: One Of Twelve In Mscs Set" 98.41 124 100.00 100.00 9.86e-86 PDB 4K7L "Crystal Structure Of Rnase S Variant (k7c/q11c)" 82.54 104 100.00 100.00 2.29e-70 PDB 4L55 "X-ray Structure Of The Adduct Between Bovine Pancreatic Ribonuclease And Aziru" 98.41 124 100.00 100.00 9.86e-86 PDB 4MXF "X-ray Structure Of The Adduct Between Bovine Pancreatic Ribonuclease And Auoxo6, A Dinuclear Gold(iii) Complex With -dioxo Brid" 98.41 124 100.00 100.00 9.86e-86 PDB 4O36 "Semisynthetic Rnase S1-15-h7/11-q10" 82.54 104 100.00 100.00 2.29e-70 PDB 4O37 "Seminsynthetic Rnase S1-15-3pl-7/11" 82.54 104 100.00 100.00 2.29e-70 PDB 4OKF "Rnase S In Complex With An Artificial Peptide" 82.54 104 100.00 100.00 2.29e-70 PDB 4OOH "Structure Of Ribonuclease A At 40c" 98.41 124 100.00 100.00 9.86e-86 PDB 4OT4 "X-ray Structure Of The Adduct Formed Between Cisplatin And Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 4PEQ "Structure Of Bovine Ribonuclease Inhibitor Complexed With Bovine Ribonuclease I" 98.41 124 100.00 100.00 9.86e-86 PDB 4POU "Vhh-metal In Complex With Rnase A" 98.41 124 100.00 100.00 9.86e-86 PDB 4QH3 "X-ray Structure Of The Adduct Formed Between Bovine Pancreatic Ribonuclease And Trans-dimethylamine Methylamine Dichlorido Plat" 98.41 124 100.00 100.00 9.86e-86 PDB 4RAT "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" 98.41 124 100.00 100.00 9.86e-86 PDB 4RSD "Structure Of The D121a Variant Of Ribonuclease A" 98.41 124 99.19 99.19 1.71e-84 PDB 4RSK "Structure Of The K7aR10AK66A VARIANT OF RIBONUCLEASE A Complexed With 3'-Ump" 98.41 124 97.58 97.58 6.12e-83 PDB 4RTE "The X-ray Structure Of Bovine Pancreatic Ribonuclease Incubated In The Presence Of An Excess Of Cisplatin (1:10 Ratio)" 98.41 124 100.00 100.00 9.86e-86 PDB 4SRN "Structural Changes That Accompany The Reduced Catalytic Efficiency Of Two Semisynthetic Ribonuclease Analogs" 89.68 113 100.00 100.00 4.47e-76 PDB 4YGW "Rnase S In Complex With Stabilized S Peptide" 81.75 103 100.00 100.00 1.03e-69 PDB 5RAT "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" 98.41 124 100.00 100.00 9.86e-86 PDB 5RSA "Comparison Of Two Independently Refined Models Of Ribonuclease-A" 97.62 124 100.00 100.00 8.11e-85 PDB 6RAT "Effects Of Temperature On Protein Structure And Dynamics: X-Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine " 98.41 124 100.00 100.00 9.86e-86 PDB 6RSA "Nuclear Magnetic Resonance And Neutron Diffraction Studies Of The Complex Of RibonucleaseA With Uridine Vanadate, A Transition-" 98.41 124 100.00 100.00 9.86e-86 PDB 7RAT "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" 98.41 124 100.00 100.00 9.86e-86 PDB 7RSA "Structure Of Phosphate-Free Ribonuclease A Refined At 1.26 Angstroms" 98.41 124 100.00 100.00 9.86e-86 PDB 8RAT "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" 98.41 124 100.00 100.00 9.86e-86 PDB 8RSA "Crystal Structure Of Two Covalent Nucleoside Derivatives Of Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 PDB 9RAT "Effects Of Temperature On Protein Structure And Dynamics: X-Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine " 98.41 124 100.00 100.00 9.86e-86 PDB 9RSA "Crystal Structure Of Two Covalent Nucleoside Derivatives Of Ribonuclease A" 98.41 124 100.00 100.00 9.86e-86 EMBL CAA30263 "ribonuclease [Bos taurus]" 100.00 150 98.41 99.21 4.95e-87 EMBL CAA33801 "unnamed protein product [Bos taurus]" 98.41 125 100.00 100.00 1.16e-85 EMBL CAB37066 "artificial [synthetic construct]" 98.41 128 100.00 100.00 1.25e-85 GB AAA72269 "ribonuclease S [synthetic construct]" 82.54 105 100.00 100.00 2.16e-70 GB AAA72757 "RNase A [synthetic construct]" 99.21 156 99.20 99.20 2.50e-86 GB AAB35594 "ribonuclease A, partial [Bos taurus]" 100.00 128 98.41 99.21 3.85e-86 GB AAB36134 "pancreatic-type ribonuclease, partial [Bos taurus]" 98.41 124 100.00 100.00 9.86e-86 GB AAI49530 "RNASE1 protein [Bos taurus]" 100.00 150 98.41 99.21 4.95e-87 PIR JC5560 "pancreatic ribonuclease (EC 3.1.27.5) A - Aspergillus niger var. macrosporus" 98.41 124 100.00 100.00 9.86e-86 PIR NRBOB "pancreatic ribonuclease (EC 3.1.27.5) - American bison (tentative sequence)" 98.41 124 100.00 100.00 9.86e-86 PRF 630436A RNase 98.41 124 100.00 100.00 9.86e-86 REF NP_001014408 "ribonuclease pancreatic precursor [Bos taurus]" 100.00 150 98.41 99.21 4.95e-87 REF XP_005211519 "PREDICTED: ribonuclease pancreatic isoform X1 [Bos taurus]" 100.00 150 98.41 99.21 4.95e-87 REF XP_005901936 "PREDICTED: ribonuclease pancreatic [Bos mutus]" 100.00 150 97.62 99.21 1.35e-86 REF XP_010837737 "PREDICTED: ribonuclease pancreatic [Bison bison bison]" 100.00 150 98.41 99.21 4.95e-87 SP P61823 "RecName: Full=Ribonuclease pancreatic; AltName: Full=RNase 1; AltName: Full=RNase A; Flags: Precursor" 100.00 150 98.41 99.21 4.95e-87 SP P61824 "RecName: Full=Ribonuclease pancreatic; AltName: Full=RNase 1; AltName: Full=RNase A" 98.41 124 100.00 100.00 9.86e-86 TPE CDG32088 "TPA: ribonuclease A C2 [Bos taurus]" 100.00 215 98.41 99.21 4.06e-87 TPG DAA25470 "TPA: ribonuclease pancreatic precursor [Bos taurus]" 100.00 150 98.41 99.21 4.95e-87 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity cattle 9913 Eukaryota Metazoa Bos taurus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity 'recombinant technology' . Escherichia coli . pET22B(+) stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity 0.2 mM '[U-100% 13C; U-100% 15N]' MES 25 mM 'nautral abundance' NaCl 70 mM 'nautral abundance' DTT 10 mM 'nautral abundance' EDTA 0.5 mM 'nautral abundance' H2O 90 % 'nautral abundance' D2O 10 % 'nautral abundance' stop_ save_ ############################ # Computer software used # ############################ save_XEASY _Saveframe_category software _Name XEASY _Version . loop_ _Vendor _Address _Electronic_address 'Bartels et al.' . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details ; 25 mM MES pH=5.5 70 mM NaCl 10 mM DTT 0.5 mM EDTA ; loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 70 . mM pH 5.5 . pH pressure 1 . atm temperature 313.15 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 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 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $XEASY stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'Ribonuclease A' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 4 4 GLU H H 8.174 0.003 1 2 4 4 GLU CA C 56.432 0.000 1 3 4 4 GLU CB C 30.568 0.000 1 4 4 4 GLU N N 121.524 0.009 1 5 5 5 THR H H 8.298 0.000 1 6 5 5 THR CA C 61.810 0.000 1 7 5 5 THR CB C 69.989 0.000 1 8 5 5 THR N N 116.482 0.014 1 9 6 6 ALA H H 8.341 0.000 1 10 6 6 ALA CA C 52.747 0.000 1 11 6 6 ALA CB C 19.221 0.000 1 12 6 6 ALA N N 126.577 0.005 1 13 7 7 ALA H H 8.130 0.000 1 14 7 7 ALA CA C 52.674 0.000 1 15 7 7 ALA CB C 19.221 0.000 1 16 7 7 ALA N N 123.049 0.007 1 17 8 8 ALA H H 8.066 0.001 1 18 8 8 ALA CA C 52.747 0.000 1 19 8 8 ALA CB C 19.221 0.000 1 20 8 8 ALA N N 123.011 0.013 1 21 9 9 LYS H H 8.017 0.001 1 22 9 9 LYS CA C 56.653 0.000 1 23 9 9 LYS CB C 33.074 0.000 1 24 9 9 LYS N N 119.784 0.007 1 25 10 10 PHE H H 8.129 0.140 1 26 10 10 PHE CA C 57.758 0.000 1 27 10 10 PHE CB C 39.263 0.295 1 28 10 10 PHE N N 120.032 0.471 1 29 15 15 MET H H 8.260 0.000 1 30 15 15 MET CA C 55.547 0.000 1 31 15 15 MET CB C 33.221 0.000 1 32 15 15 MET N N 121.890 0.005 1 33 16 16 ASP H H 8.361 0.001 1 34 16 16 ASP CA C 54.295 0.000 1 35 16 16 ASP CB C 41.547 0.000 1 36 16 16 ASP N N 121.879 0.007 1 37 17 17 SER H H 8.281 0.000 1 38 17 17 SER CA C 58.642 0.000 1 39 17 17 SER CB C 63.726 0.000 1 40 17 17 SER N N 116.496 0.001 1 41 18 18 SER H H 8.394 0.001 1 42 18 18 SER CA C 59.010 0.000 1 43 18 18 SER CB C 63.800 0.000 1 44 18 18 SER N N 117.833 0.010 1 45 19 19 THR H H 8.042 0.001 1 46 19 19 THR CA C 62.105 0.000 1 47 19 19 THR CB C 69.547 0.000 1 48 19 19 THR N N 114.979 0.007 1 49 20 20 SER H H 8.141 0.000 1 50 20 20 SER CA C 58.568 0.000 1 51 20 20 SER CB C 63.874 0.000 1 52 20 20 SER N N 117.776 0.007 1 53 21 21 ALA H H 8.200 0.000 1 54 21 21 ALA CA C 52.747 0.000 1 55 21 21 ALA CB C 19.221 0.000 1 56 21 21 ALA N N 125.883 0.014 1 57 22 22 ALA H H 8.098 0.001 1 58 22 22 ALA CA C 52.747 0.000 1 59 22 22 ALA CB C 19.221 0.000 1 60 22 22 ALA N N 122.542 0.013 1 61 23 23 SER H H 8.080 0.001 1 62 23 23 SER CA C 58.421 0.000 1 63 23 23 SER CB C 63.800 0.000 1 64 23 23 SER N N 114.276 0.007 1 65 24 24 SER H H 8.241 0.000 1 66 24 24 SER CA C 58.568 0.000 1 67 24 24 SER CB C 63.800 0.000 1 68 24 24 SER N N 117.494 0.004 1 69 25 25 SER H H 8.212 0.001 1 70 25 25 SER CA C 58.642 0.000 1 71 25 25 SER CB C 63.726 0.000 1 72 25 25 SER N N 117.255 0.002 1 73 26 26 ASN H H 8.223 0.001 1 74 26 26 ASN CA C 53.558 0.000 1 75 26 26 ASN CB C 38.821 0.000 1 76 26 26 ASN N N 120.122 0.005 1 77 27 27 TYR H H 8.014 0.003 1 78 27 27 TYR CA C 58.421 0.000 1 79 27 27 TYR CB C 38.747 0.000 1 80 27 27 TYR N N 120.374 0.013 1 81 28 28 CYS H H 8.089 0.000 1 82 28 28 CYS CA C 58.937 0.000 1 83 28 28 CYS CB C 27.768 0.000 1 84 28 28 CYS N N 120.009 0.001 1 85 29 29 ASN H H 8.250 0.001 1 86 29 29 ASN CA C 54.000 0.000 1 87 29 29 ASN CB C 38.747 0.000 1 88 29 29 ASN N N 120.656 0.001 1 89 32 32 MET H H 8.077 0.001 1 90 32 32 MET CA C 55.989 0.000 1 91 32 32 MET CB C 32.705 0.000 1 92 32 32 MET N N 120.253 0.008 1 93 33 33 LYS H H 8.086 0.001 1 94 33 33 LYS CA C 56.874 0.000 1 95 33 33 LYS CB C 33.000 0.000 1 96 33 33 LYS N N 121.520 0.013 1 97 34 34 SER H H 8.088 0.001 1 98 34 34 SER CA C 58.642 0.000 1 99 34 34 SER CB C 63.726 0.000 1 100 34 34 SER N N 115.685 0.010 1 101 35 35 ARG H H 8.179 0.000 1 102 35 35 ARG CA C 56.358 0.000 1 103 35 35 ARG CB C 30.863 0.000 1 104 35 35 ARG N N 122.281 0.014 1 105 37 37 LEU H H 8.153 0.001 1 106 37 37 LEU CA C 55.400 0.000 1 107 37 37 LEU CB C 42.358 0.000 1 108 37 37 LEU N N 122.542 0.013 1 109 38 38 THR H H 7.977 0.000 1 110 38 38 THR CA C 62.032 0.000 1 111 38 38 THR CB C 69.695 0.000 1 112 38 38 THR N N 114.098 0.004 1 113 39 39 LYS H H 8.165 0.002 1 114 39 39 LYS CA C 56.726 0.000 1 115 39 39 LYS CB C 33.000 0.000 1 116 39 39 LYS N N 122.826 0.005 1 117 40 40 ASP H H 8.191 0.001 1 118 40 40 ASP CA C 54.663 0.000 1 119 40 40 ASP CB C 41.326 0.000 1 120 40 40 ASP N N 120.596 0.000 1 121 41 41 ARG H H 8.141 0.002 1 122 41 41 ARG CA C 56.284 0.000 1 123 41 41 ARG CB C 30.789 0.000 1 124 41 41 ARG N N 120.582 0.014 1 125 42 42 CYS H H 8.206 0.000 1 126 42 42 CYS CA C 58.495 0.000 1 127 42 42 CYS CB C 28.137 0.000 1 128 42 42 CYS N N 119.305 0.001 1 129 43 43 LYS H H 8.158 0.000 1 130 43 43 LYS CA C 54.295 0.000 1 131 43 43 LYS CB C 32.705 0.000 1 132 43 43 LYS N N 124.279 0.008 1 133 45 45 VAL H H 7.900 0.000 1 134 45 45 VAL CA C 62.179 0.000 1 135 45 45 VAL CB C 32.926 0.000 1 136 45 45 VAL N N 119.540 0.001 1 137 46 46 ASN H H 8.355 0.001 1 138 46 46 ASN CA C 53.116 0.000 1 139 46 46 ASN CB C 39.116 0.000 1 140 46 46 ASN N N 121.652 0.000 1 141 47 47 THR H H 7.924 0.002 1 142 47 47 THR CA C 61.884 0.000 1 143 47 47 THR CB C 69.621 0.000 1 144 47 47 THR N N 114.089 0.005 1 145 48 48 PHE H H 8.106 0.001 1 146 48 48 PHE CA C 57.610 0.000 1 147 48 48 PHE CB C 39.484 0.000 1 148 48 48 PHE N N 121.933 0.010 1 149 49 49 VAL H H 7.875 0.000 1 150 49 49 VAL CA C 62.218 0.000 1 151 49 49 VAL CB C 32.926 0.000 1 152 49 49 VAL N N 121.311 0.012 1 153 50 50 HIS H H 8.382 0.001 1 154 50 50 HIS CA C 55.469 0.000 1 155 50 50 HIS CB C 29.537 0.000 1 156 50 50 HIS N N 122.297 0.002 1 157 51 51 GLU H H 8.436 0.002 1 158 51 51 GLU CA C 56.680 0.000 1 159 51 51 GLU CB C 30.495 0.000 1 160 51 51 GLU N N 122.749 0.014 1 161 52 52 SER H H 8.399 0.001 1 162 52 52 SER CA C 58.238 0.000 1 163 52 52 SER CB C 63.874 0.000 1 164 52 52 SER N N 117.128 0.011 1 165 53 53 LEU H H 8.236 0.001 1 166 53 53 LEU CA C 55.469 0.000 1 167 53 53 LEU CB C 42.284 0.000 1 168 53 53 LEU N N 124.279 0.008 1 169 54 54 ALA H H 8.080 0.000 1 170 54 54 ALA CA C 52.959 0.000 1 171 54 54 ALA CB C 19.295 0.000 1 172 54 54 ALA N N 123.471 0.004 1 173 55 55 ASP H H 8.073 0.000 1 174 55 55 ASP CA C 54.517 0.000 1 175 55 55 ASP CB C 41.105 0.000 1 176 55 55 ASP N N 118.967 0.011 1 177 56 56 VAL H H 7.864 0.002 1 178 56 56 VAL CA C 62.823 0.000 1 179 56 56 VAL CB C 32.558 0.000 1 180 56 56 VAL N N 119.549 0.008 1 181 57 57 GLN H H 8.250 0.000 1 182 57 57 GLN CA C 56.074 0.000 1 183 57 57 GLN CB C 29.316 0.000 1 184 57 57 GLN N N 122.289 0.006 1 185 58 58 ALA H H 8.069 0.000 1 186 58 58 ALA CA C 52.747 0.000 1 187 58 58 ALA CB C 19.295 0.000 1 188 58 58 ALA N N 124.466 0.003 1 189 59 59 VAL H H 7.937 0.000 1 190 59 59 VAL CA C 62.695 0.000 1 191 59 59 VAL CB C 32.632 0.000 1 192 59 59 VAL N N 118.377 0.007 1 193 60 60 CYS H H 8.277 0.001 1 194 60 60 CYS CA C 58.789 0.000 1 195 60 60 CYS CB C 27.916 0.000 1 196 60 60 CYS N N 121.895 0.010 1 197 61 61 SER H H 8.262 0.000 1 198 61 61 SER CA C 58.789 0.000 1 199 61 61 SER CB C 63.726 0.000 1 200 61 61 SER N N 118.029 0.011 1 201 62 62 GLN H H 8.228 0.000 1 202 62 62 GLN CA C 56.137 0.000 1 203 62 62 GLN CB C 29.463 0.000 1 204 62 62 GLN N N 121.885 0.000 1 205 64 64 ASN H H 8.311 0.000 1 206 64 64 ASN CA C 53.337 0.000 1 207 64 64 ASN CB C 38.895 0.000 1 208 64 64 ASN N N 119.136 0.005 1 209 65 65 VAL H H 7.925 0.000 1 210 65 65 VAL CA C 62.218 0.000 1 211 65 65 VAL CB C 32.853 0.000 1 212 65 65 VAL N N 119.775 0.001 1 213 66 66 ALA H H 8.232 0.001 1 214 66 66 ALA CA C 52.527 0.000 1 215 66 66 ALA CB C 19.295 0.000 1 216 66 66 ALA N N 126.738 0.011 1 217 67 67 CYS H H 8.133 0.000 1 218 67 67 CYS CA C 58.411 0.000 1 219 67 67 CYS CB C 28.137 0.000 1 220 67 67 CYS N N 118.264 0.011 1 221 68 68 LYS H H 8.326 0.000 1 222 68 68 LYS CA C 56.594 0.000 1 223 68 68 LYS CB C 32.926 0.000 1 224 68 68 LYS N N 123.715 0.014 1 225 69 69 ASN H H 8.298 0.001 1 226 69 69 ASN CA C 53.306 0.000 1 227 69 69 ASN CB C 38.968 0.000 1 228 69 69 ASN N N 119.314 0.007 1 229 70 70 GLY H H 8.295 0.000 1 230 70 70 GLY CA C 45.605 0.000 1 231 70 70 GLY N N 109.910 0.000 1 232 71 71 GLN H H 8.123 0.000 1 233 71 71 GLN CA C 55.901 0.000 1 234 71 71 GLN CB C 29.610 0.000 1 235 71 71 GLN N N 119.718 0.001 1 236 72 72 THR H H 8.122 0.002 1 237 72 72 THR CA C 61.958 0.000 1 238 72 72 THR CB C 69.695 0.000 1 239 72 72 THR N N 114.623 0.003 1 240 73 73 ASN H H 8.372 0.000 1 241 73 73 ASN CA C 53.263 0.000 1 242 73 73 ASN CB C 38.895 0.000 1 243 73 73 ASN N N 120.647 0.007 1 244 74 74 CYS H H 8.123 0.001 1 245 74 74 CYS CA C 58.421 0.000 1 246 74 74 CYS CB C 28.063 0.000 1 247 74 74 CYS N N 118.885 0.012 1 248 75 75 TYR H H 8.136 0.001 1 249 75 75 TYR CA C 58.126 0.000 1 250 75 75 TYR CB C 38.600 0.000 1 251 75 75 TYR N N 122.129 0.010 1 252 76 76 GLN H H 8.066 0.000 1 253 76 76 GLN CA C 55.842 0.000 1 254 76 76 GLN CB C 29.684 0.000 1 255 76 76 GLN N N 121.473 0.002 1 256 77 77 SER H H 8.098 0.001 1 257 77 77 SER CA C 58.200 0.000 1 258 77 77 SER CB C 63.800 0.000 1 259 77 77 SER N N 116.499 0.004 1 260 78 78 TYR H H 8.053 0.000 1 261 78 78 TYR CA C 58.053 0.000 1 262 78 78 TYR CB C 38.821 0.000 1 263 78 78 TYR N N 121.660 0.009 1 264 79 79 SER H H 8.135 0.001 1 265 79 79 SER CA C 58.200 0.000 1 266 79 79 SER CB C 63.874 0.000 1 267 79 79 SER N N 116.499 0.004 1 268 80 80 THR H H 8.035 0.000 1 269 80 80 THR CA C 62.032 0.000 1 270 80 80 THR CB C 69.547 0.000 1 271 80 80 THR N N 115.205 0.001 1 272 81 81 MET H H 8.135 0.001 1 273 81 81 MET CA C 55.768 0.000 1 274 81 81 MET CB C 33.295 0.000 1 275 81 81 MET N N 121.942 0.001 1 276 82 82 SER H H 8.240 0.001 1 277 82 82 SER CA C 58.126 0.000 1 278 82 82 SER CB C 63.800 0.000 1 279 82 82 SER N N 116.969 0.005 1 280 83 83 ILE H H 8.109 0.000 1 281 83 83 ILE CA C 61.516 0.000 1 282 83 83 ILE CB C 38.821 0.000 1 283 83 83 ILE N N 122.289 0.006 1 284 84 84 THR H H 8.037 0.001 1 285 84 84 THR CA C 61.958 0.000 1 286 84 84 THR CB C 69.695 0.000 1 287 84 84 THR N N 116.669 0.002 1 288 85 85 ASP H H 8.156 0.001 1 289 85 85 ASP CA C 54.295 0.000 1 290 85 85 ASP CB C 41.474 0.000 1 291 85 85 ASP N N 122.711 0.006 1 292 86 86 CYS H H 8.234 0.000 1 293 86 86 CYS CA C 58.642 0.000 1 294 86 86 CYS CB C 27.842 0.000 1 295 86 86 CYS N N 119.906 0.013 1 296 87 87 ARG H H 8.337 0.000 1 297 87 87 ARG CA C 56.579 0.000 1 298 87 87 ARG CB C 30.716 0.000 1 299 87 87 ARG N N 122.984 0.014 1 300 88 88 GLU H H 8.313 0.001 1 301 88 88 GLU CA C 56.726 0.000 1 302 88 88 GLU CB C 30.200 0.000 1 303 88 88 GLU N N 121.070 0.004 1 304 89 89 THR H H 8.105 0.001 1 305 89 89 THR CA C 62.032 0.000 1 306 89 89 THR CB C 69.695 0.000 1 307 89 89 THR N N 114.314 0.013 1 308 90 90 GLY H H 8.374 0.000 1 309 90 90 GLY CA C 45.605 0.000 1 310 90 90 GLY N N 109.910 0.000 1 311 91 91 SER H H 8.105 0.000 1 312 91 91 SER CA C 58.421 0.000 1 313 91 91 SER CB C 63.874 0.000 1 314 91 91 SER N N 115.309 0.014 1 315 92 92 SER H H 8.180 0.001 1 316 92 92 SER CA C 58.568 0.000 1 317 92 92 SER CB C 63.800 0.000 1 318 92 92 SER N N 117.307 0.008 1 319 93 93 LYS H H 8.065 0.000 1 320 93 93 LYS CA C 56.358 0.000 1 321 93 93 LYS CB C 33.147 0.000 1 322 93 93 LYS N N 122.299 0.004 1 323 96 96 ASN H H 8.354 0.000 1 324 96 96 ASN CA C 53.484 0.000 1 325 96 96 ASN CB C 38.821 0.000 1 326 96 96 ASN N N 118.124 0.012 1 327 97 97 CYS H H 8.145 0.003 1 328 97 97 CYS CA C 58.568 0.000 1 329 97 97 CYS CB C 28.063 0.000 1 330 97 97 CYS N N 118.902 0.004 1 331 98 98 ALA H H 8.225 0.000 1 332 98 98 ALA CA C 52.747 0.000 1 333 98 98 ALA CB C 19.221 0.000 1 334 98 98 ALA N N 125.808 0.002 1 335 99 99 TYR H H 7.851 0.000 1 336 99 99 TYR CA C 57.832 0.000 1 337 99 99 TYR CB C 38.821 0.000 1 338 99 99 TYR N N 118.659 0.005 1 339 100 100 LYS H H 8.026 0.002 1 340 100 100 LYS CA C 56.284 0.000 1 341 100 100 LYS CB C 33.295 0.000 1 342 100 100 LYS N N 122.299 0.004 1 343 101 101 THR H H 8.031 0.001 1 344 101 101 THR CA C 61.884 0.000 1 345 101 101 THR CB C 69.695 0.000 1 346 101 101 THR N N 114.744 0.007 1 347 102 102 THR H H 8.075 0.000 1 348 102 102 THR CA C 61.884 0.000 1 349 102 102 THR CB C 69.768 0.000 1 350 102 102 THR N N 115.721 0.012 1 351 103 103 GLN H H 8.249 0.000 1 352 103 103 GLN CA C 56.063 0.000 1 353 103 103 GLN CB C 29.389 0.000 1 354 103 103 GLN N N 122.186 0.007 1 355 104 104 ALA H H 8.184 0.001 1 356 104 104 ALA CA C 52.895 0.000 1 357 104 104 ALA CB C 19.221 0.000 1 358 104 104 ALA N N 124.531 0.010 1 359 107 107 HIS H H 8.359 0.000 1 360 107 107 HIS CA C 55.400 0.000 1 361 107 107 HIS CB C 29.389 0.000 1 362 107 107 HIS N N 119.371 0.005 1 363 108 108 ILE H H 7.988 0.000 1 364 108 108 ILE CA C 61.000 0.000 1 365 108 108 ILE CB C 39.042 0.000 1 366 108 108 ILE N N 122.242 0.006 1 367 109 109 ILE H H 8.160 0.001 1 368 109 109 ILE CA C 60.853 0.000 1 369 109 109 ILE CB C 38.674 0.000 1 370 109 109 ILE N N 125.470 0.011 1 371 110 110 VAL H H 8.111 0.000 1 372 110 110 VAL CA C 61.958 0.000 1 373 110 110 VAL CB C 33.000 0.000 1 374 110 110 VAL N N 124.748 0.008 1 375 111 111 ALA H H 8.279 0.000 1 376 111 111 ALA CA C 52.526 0.000 1 377 111 111 ALA CB C 19.368 0.000 1 378 111 111 ALA N N 127.732 0.012 1 379 112 112 CYS H H 8.232 0.001 1 380 112 112 CYS CA C 58.274 0.000 1 381 112 112 CYS CB C 28.137 0.000 1 382 112 112 CYS N N 118.377 0.007 1 383 113 113 GLU H H 8.457 0.000 1 384 113 113 GLU CA C 56.947 0.000 1 385 113 113 GLU CB C 30.274 0.000 1 386 113 113 GLU N N 123.245 0.014 1 387 114 114 GLY H H 8.309 0.000 1 388 114 114 GLY CA C 45.172 0.000 1 389 114 114 GLY N N 109.910 0.000 1 390 115 115 ASN H H 8.127 0.001 1 391 115 115 ASN CA C 51.126 0.000 1 392 115 115 ASN CB C 39.189 0.000 1 393 115 115 ASN N N 119.362 0.004 1 394 117 117 TYR H H 8.072 0.001 1 395 117 117 TYR CA C 57.905 0.000 1 396 117 117 TYR CB C 38.526 0.000 1 397 117 117 TYR N N 119.948 0.005 1 398 118 118 VAL H H 7.618 0.000 1 399 118 118 VAL CA C 59.232 0.000 1 400 118 118 VAL CB C 33.221 0.000 1 401 118 118 VAL N N 124.240 0.012 1 402 120 120 VAL H H 8.112 0.000 1 403 120 120 VAL CA C 62.253 0.000 1 404 120 120 VAL CB C 33.000 0.000 1 405 120 120 VAL N N 119.704 0.013 1 406 121 121 HIS H H 8.274 0.000 1 407 121 121 HIS CA C 54.958 0.000 1 408 121 121 HIS CB C 29.684 0.000 1 409 121 121 HIS N N 121.652 0.000 1 410 122 122 PHE H H 8.219 0.000 1 411 122 122 PHE CA C 57.537 0.000 1 412 122 122 PHE CB C 40.000 0.000 1 413 122 122 PHE N N 122.777 0.013 1 414 123 123 ASP H H 8.263 0.000 1 415 123 123 ASP CA C 54.000 0.000 1 416 123 123 ASP CB C 41.474 0.000 1 417 123 123 ASP N N 122.533 0.004 1 418 124 124 ALA H H 8.080 0.001 1 419 124 124 ALA CA C 52.453 0.000 1 420 124 124 ALA CB C 19.368 0.000 1 421 124 124 ALA N N 124.477 0.014 1 422 125 125 SER H H 8.274 0.001 1 423 125 125 SER CA C 58.716 0.000 1 424 125 125 SER CB C 63.874 0.000 1 425 125 125 SER N N 115.721 0.012 1 426 126 126 VAL H H 7.548 0.000 1 427 126 126 VAL CA C 63.505 0.000 1 428 126 126 VAL CB C 33.295 0.000 1 429 126 126 VAL N N 124.992 0.001 1 stop_ save_