data_17769 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; UBIQUITIN NMR STRUCTURE ; _BMRB_accession_number 17769 _BMRB_flat_file_name bmr17769.str _Entry_type original _Submission_date 2011-07-07 _Accession_date 2011-07-07 _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 Cornilescu G. . . 2 Marquardt J. L. . 3 Ottiger M. . . 4 Bax A. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 470 "13C chemical shifts" 348 "15N chemical shifts" 83 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-08-16 original author . stop_ _Original_release_date 2011-08-16 save_ ############################# # Citation for this entry # ############################# save_citations _Saveframe_category entry_citation _Citation_full . _Citation_title 'Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Cornilescu G. . . 2 Marquardt J. L. . 3 Ottiger M. . . 4 Bax A. . . stop_ _Journal_abbreviation 'J. Am. Chem. Soc.' _Journal_volume 120 _Journal_issue . _Journal_ASTM JACSAT _Journal_ISSN 0002-7863 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 6836 _Page_last 6837 _Year 1998 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Ubiquitin _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'PROTEIN (UBIQUITIN)' $Ubiquitin stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Ubiquitin _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Ubiquitin _Molecular_mass 8576.914 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 76 _Mol_residue_sequence ; MQIFVKTLTGKTITLEVEPS DTIENVKAKIQDKEGIPPDQ QRLIFAGKQLEDGRTLSDYN IQKESTLHLVLRLRGG ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLN 3 ILE 4 PHE 5 VAL 6 LYS 7 THR 8 LEU 9 THR 10 GLY 11 LYS 12 THR 13 ILE 14 THR 15 LEU 16 GLU 17 VAL 18 GLU 19 PRO 20 SER 21 ASP 22 THR 23 ILE 24 GLU 25 ASN 26 VAL 27 LYS 28 ALA 29 LYS 30 ILE 31 GLN 32 ASP 33 LYS 34 GLU 35 GLY 36 ILE 37 PRO 38 PRO 39 ASP 40 GLN 41 GLN 42 ARG 43 LEU 44 ILE 45 PHE 46 ALA 47 GLY 48 LYS 49 GLN 50 LEU 51 GLU 52 ASP 53 GLY 54 ARG 55 THR 56 LEU 57 SER 58 ASP 59 TYR 60 ASN 61 ILE 62 GLN 63 LYS 64 GLU 65 SER 66 THR 67 LEU 68 HIS 69 LEU 70 VAL 71 LEU 72 ARG 73 LEU 74 ARG 75 GLY 76 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-18 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 11505 entity 100.00 76 98.68 98.68 3.54e-45 BMRB 11547 ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 15047 denatured_ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 15410 Ubi 100.00 76 100.00 100.00 6.54e-46 BMRB 15689 UBB 98.68 103 98.67 100.00 6.21e-44 BMRB 15907 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 16228 ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 16582 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 16626 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 16895 UBB+1 98.68 103 98.67 100.00 6.21e-44 BMRB 17181 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 17439 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 17919 entity 100.00 76 100.00 100.00 6.54e-46 BMRB 18582 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 18583 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 18584 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 18610 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 18611 Ubiquitin_A_state 100.00 76 100.00 100.00 6.54e-46 BMRB 18737 UBIQUITIN 100.00 76 100.00 100.00 6.54e-46 BMRB 19406 entity 100.00 152 100.00 100.00 6.43e-45 BMRB 19412 entity 100.00 152 100.00 100.00 6.43e-45 BMRB 25070 Ubiquitin 100.00 79 100.00 100.00 6.66e-46 BMRB 25123 Ubiquitin 94.74 72 100.00 100.00 8.52e-43 BMRB 25601 entity_1 100.00 76 97.37 97.37 5.31e-44 BMRB 26604 Ubiquitin_(microcrystalline) 100.00 76 100.00 100.00 6.54e-46 BMRB 4245 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 4375 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 PDB 1AAR "Structure Of A Diubiquitin Conjugate And A Model For Interaction With Ubiquitin Conjugating Enzyme (E2)" 100.00 76 100.00 100.00 6.54e-46 PDB 1CMX "Structural Basis For The Specificity Of Ubiquitin C- Terminal Hydrolases" 98.68 76 100.00 100.00 4.40e-45 PDB 1D3Z "Ubiquitin Nmr Structure" 100.00 76 100.00 100.00 6.54e-46 PDB 1F9J "Structure Of A New Crystal Form Of Tetraubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1FXT "Structure Of A Conjugating Enzyme-Ubiquitin Thiolester Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 1G6J "Structure Of Recombinant Human Ubiquitin In Aot Reverse Micelles" 98.68 76 100.00 100.00 7.58e-45 PDB 1GJZ "Solution Structure Of A Dimeric N-Terminal Fragment Of Human Ubiquitin" 67.11 53 100.00 100.00 3.14e-26 PDB 1NBF "Crystal Structure Of A Ubp-Family Deubiquitinating Enzyme In Isolation And In Complex With Ubiquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 1OGW "Synthetic Ubiquitin With Fluoro-Leu At 50 And 67" 100.00 76 97.37 97.37 2.65e-44 PDB 1P3Q "Mechanism Of Ubiquitin Recognition By The Cue Domain Of Vps9" 100.00 76 100.00 100.00 6.54e-46 PDB 1Q5W "Ubiquitin Recognition By Npl4 Zinc-Fingers" 100.00 76 100.00 100.00 6.54e-46 PDB 1S1Q "Tsg101(Uev) Domain In Complex With Ubiquitin" 98.68 76 100.00 100.00 7.58e-45 PDB 1TBE "Structure Of Tetraubiquitin Shows How Multiubiquitin Chains Can Be Formed" 100.00 76 100.00 100.00 6.54e-46 PDB 1UBI "Synthetic Structural And Biological Studies Of The Ubiquitin System. Part 1" 100.00 76 100.00 100.00 6.54e-46 PDB 1UBQ "Structure Of Ubiquitin Refined At 1.8 Angstroms Resolution" 100.00 76 100.00 100.00 6.54e-46 PDB 1UZX "A Complex Of The Vps23 Uev With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1V80 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 100.00 100.00 6.54e-46 PDB 1V81 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 100.00 100.00 6.54e-46 PDB 1VX7 "Cryo-em Structure Of The Plasmodium Falciparum 80s Ribosome Bound To The Anti-protozoan Drug Emetine, Large Subunit (protein On" 100.00 128 98.68 100.00 1.38e-45 PDB 1WR6 "Crystal Structure Of Gga3 Gat Domain In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1WRD "Crystal Structure Of Tom1 Gat Domain In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1XD3 "Crystal Structure Of Uchl3-Ubvme Complex" 98.68 75 100.00 100.00 4.28e-45 PDB 1XQQ "Simultaneous Determination Of Protein Structure And Dynamics" 100.00 76 100.00 100.00 6.54e-46 PDB 1YD8 "Complex Of Human Gga3 Gat Domain And Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1YIW "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin" 100.00 76 98.68 100.00 2.84e-45 PDB 1YJ1 "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin" 100.00 76 97.37 98.68 3.36e-44 PDB 1YX5 "Solution Structure Of S5a Uim-1UBIQUITIN COMPLEX" 100.00 98 100.00 100.00 2.31e-46 PDB 1YX6 "Solution Structure Of S5a Uim-2UBIQUITIN COMPLEX" 100.00 98 100.00 100.00 2.31e-46 PDB 1ZGU "Solution Structure Of The Human Mms2-Ubiquitin Complex" 100.00 76 98.68 100.00 1.56e-45 PDB 2AYO "Structure Of Usp14 Bound To Ubquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 2BGF "Nmr Structure Of Lys48-Linked Di-Ubiquitin Using Chemical Shift Perturbation Data Together With Rdcs And 15n- Relaxation Data" 100.00 76 100.00 100.00 6.54e-46 PDB 2C7M "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2C7N "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2D3G "Double Sided Ubiquitin Binding Of Hrs-Uim" 100.00 76 100.00 100.00 6.54e-46 PDB 2DEN "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2DX5 "The Complex Structure Between The Mouse Eap45-Glue Domain And Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2FCM "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin With A Cubic Space Group" 100.00 76 97.37 98.68 3.36e-44 PDB 2FCN "X-Ray Crystal Structure Of A Chemically Synthesized [d-Val35]ubiquitin With A Cubic Space Group" 100.00 76 97.37 98.68 3.36e-44 PDB 2FCQ "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin With A Cubic Space Group" 100.00 76 98.68 100.00 2.84e-45 PDB 2FCS "X-Ray Crystal Structure Of A Chemically Synthesized [l-Gln35]ubiquitin With A Cubic Space Group" 100.00 76 97.37 98.68 3.83e-44 PDB 2FID "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2FIF "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2FUH "Solution Structure Of The Ubch5cUB NON-Covalent Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 2G45 "Co-Crystal Structure Of Znf Ubp Domain From The Deubiquitinating Enzyme Isopeptidase T (Isot) In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2GMI Mms2UBC13~UBIQUITIN 100.00 76 100.00 100.00 6.54e-46 PDB 2HD5 "Usp2 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2HTH "Structural Basis For Ubiquitin Recognition By The Human Eap45ESCRT-Ii Glue Domain" 100.00 76 100.00 100.00 6.54e-46 PDB 2IBI "Covalent Ubiquitin-Usp2 Complex" 98.68 75 100.00 100.00 4.28e-45 PDB 2J7Q "Crystal Structure Of The Ubiquitin-Specific Protease Encoded By Murine Cytomegalovirus Tegument Protein M48 In Complex With A U" 98.68 75 100.00 100.00 4.28e-45 PDB 2JF5 "Crystal Structure Of Lys63-Linked Di-Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2JRI "Solution Structure Of The Josephin Domain Of Ataxin-3 In Complex With Ubiquitin Molecule." 100.00 76 100.00 100.00 6.54e-46 PDB 2JY6 "Solution Structure Of The Complex Of Ubiquitin And Ubiquilin 1 Uba Domain" 100.00 76 100.00 100.00 6.54e-46 PDB 2JZZ "Solid-State Nmr Structure Of Microcrystalline Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2K25 "Automated Nmr Structure Of The Ubb By Fapsy" 98.68 103 98.67 100.00 6.21e-44 PDB 2K39 "Recognition Dynamics Up To Microseconds Revealed From Rdc Derived Ubiquitin Ensemble In Solution" 100.00 76 100.00 100.00 6.54e-46 PDB 2K6D "Cin85 Sh3-C Domain In Complex With Ubiquitin" 98.68 76 100.00 100.00 3.99e-45 PDB 2K8B "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Cis Isomer In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2K8C "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Trans Isomer In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KDE "Nmr Structure Of Major S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 100.00 100.00 6.54e-46 PDB 2KDF "Nmr Structure Of Minor S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 100.00 100.00 6.54e-46 PDB 2KHW "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 2KJH "Nmr Based Structural Model Of The Ubch8-Ubiquitin Complex" 98.68 76 100.00 100.00 3.99e-45 PDB 2KLG "Pere Nmr Structure Of Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KN5 "A Correspondence Between Solution-State Dynamics Of An Individual Protein And The Sequence And Conformational Diversity Of Its " 100.00 76 100.00 100.00 6.54e-46 PDB 2KOX "Nmr Residual Dipolar Couplings Identify Long Range Correlated Motions In The Backbone Of The Protein Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KTF "Solution Nmr Structure Of Human Polymerase Iota Ubm2 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KWU "Solution Structure Of Ubm2 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KWV "Solution Structure Of Ubm1 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KX0 "The Solution Structure Of Ubb+1, Frameshift Mutant Of Ubiquitin B" 98.68 103 98.67 100.00 6.21e-44 PDB 2L0F "Solution Nmr Structure Of Human Polymerase Iota Ubm2 (P692a Mutant) In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2L0T "Solution Structure Of The Complex Of Ubiquitin And The Vhs Domain Of Stam2" 100.00 76 100.00 100.00 6.54e-46 PDB 2L3Z "Proton-Detected 4d Dream Solid-State Nmr Structure Of Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2LD9 "Backbone Structure Of Ubiquitin Determined Using Backbone Amide Noes And Backbone N-H And N-C Rdcs" 100.00 77 100.00 100.00 7.92e-46 PDB 2LJ5 "Description Of The Structural Fluctuations Of Proteins From Structure- Based Calculations Of Residual Dipolar Couplings" 100.00 76 100.00 100.00 6.54e-46 PDB 2LVO "Structure Of The Gp78cue Domain Bound To Monubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2LVP "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2LVQ "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2LZ6 "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 100.00 100.00 6.54e-46 PDB 2MBB "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex" 100.00 78 100.00 100.00 5.38e-46 PDB 2MBH "Nmr Structure Of Eklf(22-40)/ubiquitin Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 2MBO "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 0 Mm Nacl" 100.00 76 100.00 100.00 6.54e-46 PDB 2MBQ "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 150 Mm Nacl" 100.00 76 100.00 100.00 6.54e-46 PDB 2MCN "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 100.00 100.00 6.54e-46 PDB 2MJ5 "Structure Of The Uba Domain Of Human Nbr1 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2MJB "Solution Nmr Structure Of Ubiquitin Refined Against Dipolar Couplings In 4 Media" 100.00 76 100.00 100.00 6.54e-46 PDB 2MOR "A Tensor-free Method For The Structural And Dynamical Refinement Of Proteins Using Residual Dipolar Couplings" 100.00 76 100.00 100.00 6.54e-46 PDB 2MRE "Nmr Structure Of The Rad18-ubz/ubiquitin Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 2MRO "Structure Of The Complex Of Ubiquitin And The Uba Domain From Dna- Damage-inducible 1 Protein (ddi1)" 100.00 76 100.00 100.00 6.54e-46 PDB 2MSG "Solid-state Nmr Structure Of Ubiquitin" 94.74 72 100.00 100.00 8.52e-43 PDB 2MUR "Solution Structure Of The Human Faap20 Ubz-ubiquitin Complex" 100.00 78 100.00 100.00 5.38e-46 PDB 2MWS "Structure Of The Complex Of Ubiquitin And The Ubiquitin-like (ubl) Domain Of Ddi1" 100.00 76 98.68 98.68 4.40e-45 PDB 2N2K "Ensemble Structure Of The Closed State Of Lys63-linked Diubiquitin In The Absence Of A Ligand" 93.42 71 100.00 100.00 6.21e-42 PDB 2NR2 "The Mumo (Minimal Under-Restraining Minimal Over- Restraining) Method For The Determination Of Native States Ensembles Of Prote" 100.00 76 100.00 100.00 6.54e-46 PDB 2O6V "Crystal Structure And Solution Nmr Studies Of Lys48-Linked Tetraubiquitin At Neutral Ph" 100.00 76 100.00 100.00 6.54e-46 PDB 2OJR "Structure Of Ubiquitin Solved By Sad Using The Lanthanide- Binding Tag" 100.00 111 100.00 100.00 2.29e-45 PDB 2OOB "Crystal Structure Of The Uba Domain From Cbl-B Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2PE9 "Nmr Based Structure Of The Open Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tenso" 100.00 76 100.00 100.00 6.54e-46 PDB 2PEA "Nmr Based Structure Of The Closed Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Ten" 100.00 76 100.00 100.00 6.54e-46 PDB 2QHO "Crystal Structure Of The Uba Domain From Edd Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2RR9 "The Solution Structure Of The K63-Ub2:tuims Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 2RSU "Alternative Structure Of Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2RU6 "The Pure Alternative State Of Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2W9N "Crystal Structure Of Linear Di-Ubiquitin" 98.68 152 100.00 100.00 5.62e-44 PDB 2WDT "Crystal Structure Of Plasmodium Falciparum Uchl3 In Complex With The Suicide Inhibitor Ubvme" 98.68 76 100.00 100.00 4.40e-45 PDB 2WWZ "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P212121" 100.00 76 100.00 100.00 6.54e-46 PDB 2WX0 "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P21" 100.00 76 100.00 100.00 6.54e-46 PDB 2WX1 "Tab2 Nzf Domain In Complex With Lys63-Linked Tri-Ubiquitin, P212121" 100.00 76 100.00 100.00 6.54e-46 PDB 2XBB "Nedd4 Hect:ub Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 2XEW "Crystal Structure Of K11-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2XK5 "Crystal Structure Of K6-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2Y5B "Structure Of Usp21 In Complex With Linear Diubiquitin-Aldehyde" 98.68 152 100.00 100.00 4.15e-44 PDB 2Z59 "Complex Structures Of Mouse Rpn13 (22-130aa) And Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2ZCB "Crystal Structure Of Ubiquitin P37aP38A" 100.00 76 97.37 97.37 3.44e-44 PDB 2ZCC "Ubiquitin Crystallized Under High Pressure" 100.00 76 100.00 100.00 6.54e-46 PDB 2ZNV "Crystal Structure Of Human Amsh-Lp Dub Domain In Complex With Lys63-Linked Ubiquitin Dimer" 100.00 77 100.00 100.00 7.42e-46 PDB 2ZVN "Nemo Cozi Domain Incomplex With Diubiquitin In P212121 Space Group" 100.00 154 100.00 100.00 5.98e-45 PDB 2ZVO "Nemo Cozi Domain In Complex With Diubiquitin In C2 Space Group" 100.00 154 100.00 100.00 5.98e-45 PDB 3A1Q "Crystal Structure Of The Mouse Rap80 Uims In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3A33 "Ubch5b~ubiquitin Conjugate" 100.00 76 100.00 100.00 6.54e-46 PDB 3A9J "Crystal Structure Of The Mouse Tab2-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3A9K "Crystal Structure Of The Mouse Tab3-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3AI5 "Crystal Structure Of Yeast Enhanced Green Fluorescent Protein- Ubiquitin Fusion Protein" 97.37 307 100.00 100.00 1.64e-41 PDB 3ALB "Cyclic Lys48-Linked Tetraubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3AUL "Crystal Structure Of Wild-Type Lys48-Linked Diubiquitin In An Open Conformation" 100.00 76 100.00 100.00 6.54e-46 PDB 3AXC "Crystal Structure Of Linear Diubiquitin" 100.00 154 100.00 100.00 5.98e-45 PDB 3B08 "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 100.00 100.00 6.43e-45 PDB 3B0A "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 100.00 100.00 6.43e-45 PDB 3BY4 "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 100.00 100.00 4.28e-45 PDB 3C0R "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 100.00 100.00 4.28e-45 PDB 3DVG "Crystal Structure Of K63-Specific Fab Apu.3a8 Bound To K63-Linked Di- Ubiquitin" 100.00 80 100.00 100.00 8.24e-46 PDB 3DVN "Crystal Structure Of K63-specific Fab Apu2.16 Bound To K63-linked Di- Ubiquitin" 100.00 80 100.00 100.00 8.24e-46 PDB 3EEC "X-Ray Structure Of Human Ubiquitin Cd(Ii) Adduct" 100.00 76 100.00 100.00 6.54e-46 PDB 3EFU "X-Ray Structure Of Human Ubiquitin-Hg(Ii) Adduct" 100.00 76 100.00 100.00 6.54e-46 PDB 3EHV "X-Ray Structure Of Human Ubiquitin Zn(Ii) Adduct" 100.00 76 100.00 100.00 6.54e-46 PDB 3H1U "Structure Of Ubiquitin In Complex With Cd Ions" 100.00 76 100.00 100.00 6.54e-46 PDB 3H7P "Crystal Structure Of K63-Linked Di-Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3H7S "Crystal Structures Of K63-Linked Di- And Tri-Ubiquitin Reveal A Highly Extended Chain Architecture" 100.00 76 98.68 98.68 2.81e-43 PDB 3HM3 "The Structure And Conformation Of Lys-63 Linked Tetra-Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3I3T "Crystal Structure Of Covalent Ubiquitin-usp21 Complex" 98.68 75 100.00 100.00 4.28e-45 PDB 3IFW "Crystal Structure Of The S18y Variant Of Ubiquitin Carboxy T Hydrolase L1 Bound To Ubiquitin Vinylmethylester." 98.68 75 100.00 100.00 4.28e-45 PDB 3IHP "Covalent Ubiquitin-Usp5 Complex" 98.68 75 100.00 100.00 4.28e-45 PDB 3JSV "Crystal Structure Of Mouse Nemo Cozi In Complex With Lys63- Linked Di-Ubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3JVZ E2~ubiquitin-Hect 100.00 81 100.00 100.00 7.68e-46 PDB 3JW0 E2~ubiquitin-Hect 100.00 81 100.00 100.00 7.68e-46 PDB 3K9O "The Crystal Structure Of E2-25k And Ubb+1 Complex" 98.68 96 100.00 100.00 1.27e-44 PDB 3K9P "The Crystal Structure Of E2-25k And Ubiquitin Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 3KVF "Crystal Structure Of The I93m Mutant Of Ubiquitin Carboxy Te Hydrolase L1 Bound To Ubiquitin Vinylmethylester" 98.68 75 100.00 100.00 4.28e-45 PDB 3KW5 "Crystal Structure Of Ubiquitin Carboxy Terminal Hydrolase L1 Ubiquitin Vinylmethylester" 98.68 75 100.00 100.00 4.28e-45 PDB 3LDZ "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin" 96.05 73 100.00 100.00 1.79e-43 PDB 3M3J "A New Crystal Form Of Lys48-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3MHS "Structure Of The Saga Ubp8SGF11SUS1SGF73 DUB MODULE BOUND Ubiquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 3MTN "Usp21 In Complex With A Ubiquitin-based, Usp21-specific Inhibitor" 88.16 85 98.51 98.51 1.47e-37 PDB 3N30 "Crystal Structure Of Cubic Zn3-Hub (Human Ubiquitin) Adduct" 100.00 76 100.00 100.00 6.54e-46 PDB 3N32 "The Crystal Structure Of Human Ubiquitin Adduct With Zeise's Salt" 100.00 76 100.00 100.00 6.54e-46 PDB 3NHE "High Resolution Structure (1.26a) Of Usp2a In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3NOB "Structure Of K11-linked Di-ubiquitin" 100.00 78 100.00 100.00 5.38e-46 PDB 3NS8 "Crystal Structure Of An Open Conformation Of Lys48-Linked Diubiquitin At Ph 7.5" 100.00 76 100.00 100.00 6.54e-46 PDB 3O65 "Crystal Structure Of A Josephin-Ubiquitin Complex: Evolutionary Restraints On Ataxin-3 Deubiquitinating Activity" 98.68 76 100.00 100.00 4.40e-45 PDB 3OFI "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3OJ3 "Crystal Structure Of The A20 Znf4 And Ubiquitin Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 3OJ4 "Crystal Structure Of The A20 Znf4, Ubiquitin And Ubch5a Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 3ONS "Crystal Structure Of Human Ubiquitin In A New Crystal Form" 94.74 72 100.00 100.00 8.52e-43 PDB 3PHD "Crystal Structure Of Human Hdac6 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3PHW "Otu Domain Of Crimean Congo Hemorrhagic Fever Virus In Complex With Ubiquitin" 98.68 75 100.00 100.00 4.28e-45 PDB 3PRM "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" 98.68 75 100.00 100.00 4.28e-45 PDB 3PRP "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" 98.68 75 100.00 100.00 4.28e-45 PDB 3PT2 "Structure Of A Viral Otu Domain Protease Bound To Ubiquitin" 98.68 75 100.00 100.00 4.28e-45 PDB 3PTF "X-Ray Structure Of The Non-Covalent Complex Between Ubch5a And Ubiquitin" 100.00 79 100.00 100.00 6.66e-46 PDB 3Q3F "Engineering Domain-Swapped Binding Interfaces By Mutually Exclusive Folding: Insertion Of Ubiquitin Into Position 103 Of Barnas" 98.68 189 100.00 100.00 5.35e-44 PDB 3RUL "New Strategy To Analyze Structures Of Glycopeptide-Target Complexes" 98.68 79 100.00 100.00 3.97e-45 PDB 3TBL "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation" 100.00 76 100.00 100.00 6.54e-46 PDB 3TMP "The Catalytic Domain Of Human Deubiquitinase Duba In Complex With Ubiquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 3U30 "Crystal Structure Of A Linear-Specific Ubiquitin Fab Bound To Linear Ubiquitin" 100.00 172 100.00 100.00 6.89e-45 PDB 3UGB "Ubch5c~ubiquitin Conjugate" 100.00 76 100.00 100.00 6.54e-46 PDB 3VDZ "Tailoring Encodable Lanthanide-Binding Tags As Mri Contrast Agents: Xq-Dse3-Ubiquitin At 2.4 Angstroms" 100.00 111 100.00 100.00 1.47e-45 PDB 3VFK "The Structure Of Monodechloro-teicoplanin In Complex With Its Ligand, Using Ubiquitin As A Ligand Carrier" 98.68 79 100.00 100.00 3.97e-45 PDB 3VHT "Crystal Structure Of Gfp-Wrnip1 Ubz Domain Fusion Protein In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3VUW "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form I" 100.00 76 100.00 100.00 6.54e-46 PDB 3VUX "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form Ii" 100.00 76 100.00 100.00 6.54e-46 PDB 3VUY "Crystal Structure Of A20 Zf7 In Complex With Linear Tetraubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3WWQ "Crystal Structure Of Faap20 Ubz Domain In Complex With Lys63-linked Diubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3WXE "Crystal Structure Of Cyld Usp Domain (c596s) In Complex With Met1- Linked Diubiquitin" 94.74 148 100.00 100.00 9.19e-42 PDB 3WXF "Crystal Structure Of Cyld Usp Domain (c596s E674q) In Complex With Met1-linked Diubiquitin" 94.74 148 100.00 100.00 9.19e-42 PDB 3WXG "Crystal Structure Of Cyld Usp Domain (c596a) In Complex With Lys63- Linked Diubiquitin" 94.74 72 100.00 100.00 8.52e-43 PDB 3ZLZ "Lys6-linked Tri-ubiquitin" 100.00 76 98.68 100.00 1.56e-45 PDB 3ZNH "Crimean Congo Hemorrhagic Fever Virus Otu Domain In Complex With Ubiquitin-propargyl." 98.68 76 100.00 100.00 4.40e-45 PDB 3ZNI "Structure Of Phosphotyr363-cbl-b - Ubch5b-ub - Zap-70 Peptide Complex" 100.00 81 100.00 100.00 7.68e-46 PDB 3ZNZ "Crystal Structure Of Otulin Otu Domain (c129a) In Complex With Met1-di Ubiquitin" 100.00 152 100.00 100.00 6.43e-45 PDB 4A18 "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 1" 100.00 129 97.37 98.68 2.69e-44 PDB 4A19 "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 2" 100.00 129 97.37 98.68 2.69e-44 PDB 4A1B "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 3" 100.00 129 97.37 98.68 2.69e-44 PDB 4A1D "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 4" 100.00 129 97.37 98.68 2.69e-44 PDB 4ADX "The Cryo-em Structure Of The Archaeal 50s Ribosomal Subunit In Complex With Initiation Factor 6" 100.00 129 97.37 98.68 2.69e-44 PDB 4AP4 "Rnf4 - Ubch5a - Ubiquitin Heterotrimeric Complex" 100.00 80 100.00 100.00 6.85e-46 PDB 4AUQ "Structure Of Birc7-Ubch5b-Ub Complex." 100.00 81 100.00 100.00 7.68e-46 PDB 4BBN "Nedd4 Hect-ub:ub Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 4BOS "Structure Of Otud2 Otu Domain In Complex With Ubiquitin K11- Linked Peptide" 100.00 76 100.00 100.00 6.54e-46 PDB 4BOZ "Structure Of Otud2 Otu Domain In Complex With K11-linked Di Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4BVU "Structure Of Shigella Effector Ospg In Complex With Host Ubch5c-ubiquitin Conjugate" 100.00 76 100.00 100.00 6.54e-46 PDB 4CXC "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 156 100.00 100.00 7.65e-46 PDB 4CXD "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 128 100.00 100.00 4.55e-46 PDB 4D5L "Cryo-em Structures Of Ribosomal 80s Complexes With Termination Factors And Cricket Paralysis Virus Ires Reveal The Ires In The " 100.00 156 100.00 100.00 7.65e-46 PDB 4D61 "Cryo-em Structures Of Ribosomal 80s Complexes With Termination Factors And Cricket Paralysis Virus Ires Reveal The Ires In The " 100.00 156 100.00 100.00 7.65e-46 PDB 4DDG "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 100.00 100.00 6.54e-46 PDB 4DDI "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 100.00 100.00 6.54e-46 PDB 4DHJ "The Structure Of A Ceotub1 Ubiquitin Aldehyde Ubc13~ub Complex" 98.68 76 100.00 100.00 3.99e-45 PDB 4DHZ "The Structure Of HCEOTUB1-Ubiquitin Aldehyde-Ubc13~ub" 98.68 76 100.00 100.00 3.99e-45 PDB 4FJV "Crystal Structure Of Human Otubain2 And Ubiquitin Complex" 100.00 86 100.00 100.00 9.86e-46 PDB 4HXD "Diversity Of Ubiquitin And Isg15 Specificity Amongst Nairoviruses Viral Ovarian Tumor Domain Proteases" 98.68 75 100.00 100.00 4.28e-45 PDB 4I6N "Crystal Structure Of Trichinella Spiralis Uch37 Catalytic Domain Bound To Ubiquitin Vinyl Methyl Ester" 97.37 75 100.00 100.00 4.54e-44 PDB 4IG7 "Crystal Structure Of Trichinella Spiralis Uch37 Bound To Ubiquitin Vinyl Methyl Ester" 98.68 75 100.00 100.00 4.28e-45 PDB 4IUM "Equine Arteritis Virus Papain-like Protease 2 (plp2) Covalently Bound To Ubiquitin" 98.68 76 100.00 100.00 4.40e-45 PDB 4JIO "Bro1 V Domain And Ubiquitin" 100.00 76 98.68 98.68 4.85e-45 PDB 4JQW "Crystal Structure Of A Complex Of Nod1 Card And Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4K1R "Crystal Structure Of Schizosaccharomyces Pombe Sst2 Catalytic Domain And Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4K7S "Crystal Structure Of Zn2-hub (human Ubiquitin) Adduct From A Solution 35 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 100.00 100.00 6.54e-46 PDB 4K7U "Crystal Structure Of Zn2.3-hub (human Ubiquitin) Adduct From A Solution 70 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 100.00 100.00 6.54e-46 PDB 4K7W "Crystal Structure Of Zn3-hub(human Ubiquitin) Adduct From A Solution 100 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 100.00 100.00 6.54e-46 PDB 4KSK "Gumby/fam105b In Complex With Ubiquitin" 100.00 80 100.00 100.00 6.85e-46 PDB 4KSL "Gumby/fam105b In Complex With Linear Di-ubiquitin" 100.00 156 100.00 100.00 6.34e-45 PDB 4KZX "Rabbit 40s Ribosomal Subunit In Complex With Eif1." 100.00 156 100.00 100.00 7.65e-46 PDB 4KZY "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a." 100.00 156 100.00 100.00 7.65e-46 PDB 4KZZ "Rabbit 40s Ribosomal Subunit In Complex With Mrna, Initiator Trna And Eif1a" 100.00 156 100.00 100.00 7.65e-46 PDB 4LCD "Structure Of An Rsp5xubxsna3 Complex: Mechanism Of Ubiquitin Ligation And Lysine Prioritization By A Hect E3" 97.37 83 100.00 100.00 1.79e-44 PDB 4LDT "The Structure Of H/ceotub1-ubiquitin Aldehyde-ubch5b~ub" 100.00 76 100.00 100.00 6.54e-46 PDB 4LJO "Structure Of An Active Ligase (hoip)/ubiquitin Transfer Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 4LJP "Structure Of An Active Ligase (hoip-h889a)/ubiquitin Transfer Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 4M0W "Crystal Structure Of Sars-cov Papain-like Protease C112s Mutant In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4MDK "Cdc34-ubiquitin-cc0651 Complex" 100.00 80 100.00 100.00 6.85e-46 PDB 4MM3 "Crystal Structure Of Sars-cov Papain-like Protease Plpro In Complex With Ubiquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 4MSM "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 E286a Mutant Bound To Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4MSQ "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 Catalytic Domain Bound To Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4NQK "Structure Of An Ubiquitin Complex" 100.00 79 100.00 100.00 1.20e-45 PDB 4NQL "The Crystal Structure Of The Dub Domain Of Amsh Orthologue, Sst2 From S. Pombe, In Complex With Lysine 63-linked Diubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 4P4H "Caught-in-action Signaling Complex Of Rig-i 2card Domain And Mavs Card Domain" 100.00 79 100.00 100.00 1.20e-45 PDB 4PIG "Crystal Structure Of The Ubiquitin K11s Mutant" 100.00 76 98.68 98.68 2.81e-45 PDB 4PIH "X-ray Crystal Structure Of The K33s Mutant Of Ubiquitin" 100.00 76 98.68 98.68 2.81e-45 PDB 4PIJ "X-ray Crystal Structure Of The K11s/k63s Double Mutant Of Ubiquitin" 98.68 75 97.33 97.33 7.90e-44 PDB 4PQT "Insights Into The Mechanism Of Deubiquitination By Jamm Deubiquitinases From Co-crystal Structures Of Enzyme With Substrate And" 100.00 81 100.00 100.00 1.15e-45 PDB 4R62 "Structure Of Rad6~ub" 100.00 78 100.00 100.00 6.20e-46 PDB 4RF0 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 98.68 75 100.00 100.00 4.28e-45 PDB 4RF1 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 98.68 75 100.00 100.00 4.28e-45 PDB 4S1Z "Crystal Structure Of Trabid Nzf1 In Complex With K29 Linked Di- Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4S22 "Crystal Structure Of K29 Linked Di-ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4UEL "Uch-l5 In Complex With Ubiquitin-propargyl Bound To The Rpn13 Deubad Domain" 98.68 76 100.00 100.00 4.40e-45 PDB 4UF6 "Uch-l5 In Complex With Ubiquitin-propargyl Bound To An Activating Fragment Of Ino80g" 98.68 76 100.00 100.00 4.40e-45 PDB 4UN2 "Crystal Structure Of The Uba Domain Of Dsk2 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4UPX "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 128 100.00 100.00 4.55e-46 PDB 4UQ1 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 128 100.00 100.00 4.55e-46 PDB 4UQ4 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 156 100.00 100.00 7.65e-46 PDB 4UQ5 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 156 100.00 100.00 7.65e-46 PDB 4V3K "Rnf38-ubch5b-ub Complex" 100.00 81 100.00 100.00 7.68e-46 PDB 4V3L "Rnf38-ub-ubch5b-ub Complex" 100.00 81 100.00 100.00 7.68e-46 PDB 4W20 "Structure Of The Mammalian 60s Ribosomal Subunit (this Entry Contains The Large Ribosomal Proteins)" 100.00 128 100.00 100.00 4.55e-46 PDB 4W22 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 100.00 100.00 4.55e-46 PDB 4W23 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Small Ribosomal Subunit)" 100.00 156 100.00 100.00 7.65e-46 PDB 4W25 "Structure Of The Idle Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 100.00 100.00 4.55e-46 PDB 4W27 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 100.00 100.00 4.55e-46 PDB 4W28 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Small Ribosomal Subunit)" 100.00 156 100.00 100.00 7.65e-46 PDB 4WHV Rnf8/ubc13c87k~ub 100.00 83 100.00 100.00 1.61e-45 PDB 4WLR "Crystal Structure Of Much37-hrpn13 Ctd-hub Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 4WUR "The Crystal Structure Of The Mers-cov Papain-like Protease (c111s) With Human Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4WZP "Ser65 Phosphorylated Ubiquitin, Major Conformation" 100.00 76 98.68 98.68 4.64e-45 PDB 4XKL "Crystal Structure Of Ndp52 Zf2 In Complex With Mono-ubiquitin" 100.00 80 100.00 100.00 1.02e-45 PDB 4XOF "Observing The Overall Rocking Motion Of A Protein In A Crystal - Orthorhombic Ubiquitin Crystals Without Zinc." 100.00 76 100.00 100.00 6.54e-46 PDB 4XOK "Observing The Overall Rocking Motion Of A Protein In A Crystal." 100.00 76 100.00 100.00 6.54e-46 PDB 4XOL "Observing The Overall Rocking Motion Of A Protein In A Crystal - Cubic Ubiquitin Crystals." 100.00 76 100.00 100.00 6.54e-46 PDB 4XYZ "Crystal Structure Of K33 Linked Di-ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4Y1H "Crystal Structure Of K33 Linked Tri-ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4Z9S "Non-covalent Assembly Of Monoubiquitin That Mimics K11 Poly-ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4ZFR "Catalytic Domain Of Sst2 F403a Mutant Bound To Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4ZFT "Catalytic Domain Of Sst2 F403w Mutant Bound To Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4ZPZ "Crystal Structure Of Semi-synthetic Ubiquitin With Phospho-ser65 And Ala46cys" 100.00 76 97.37 97.37 1.81e-44 PDB 5A5B "Structure Of The 26s Proteasome-ubp6 Complex" 98.68 76 100.00 100.00 4.40e-45 PDB 5AF4 "Structure Of Lys33-linked Diub" 100.00 76 98.68 100.00 1.56e-45 PDB 5AF5 "Structure Of Lys33-linked Triub S.g. P 212121" 96.05 73 98.63 100.00 5.42e-43 PDB 5AF6 "Structure Of Lys33-linked Diub Bound To Trabid Nzf1" 100.00 76 98.68 100.00 1.56e-45 PDB 5AIT "A Complex Of Of Rnf4-ring Domain, Ubev2, Ubc13-ub (isopeptide Crosslink)" 100.00 76 100.00 100.00 6.54e-46 PDB 5AIU "A Complex Of Rnf4-ring Domain, Ubc13-ub (isopeptide Crosslink)" 100.00 76 100.00 100.00 6.54e-46 PDB 5CAW "Structure Of Pediculus Humanus Parkin Bound To Phospho-ubiquitin" 98.68 76 98.67 98.67 2.77e-44 DBJ BAA03983 "polyubiquitin [Rattus norvegicus]" 100.00 305 100.00 100.00 3.25e-43 DBJ BAA09860 "polyubiquitin [Homo sapiens]" 100.00 611 98.68 98.68 1.53e-40 DBJ BAA11842 "ubiquitin [Cavia porcellus]" 100.00 311 100.00 100.00 3.52e-43 DBJ BAA11843 "ubiquitin extention protein [Cavia porcellus]" 100.00 156 100.00 100.00 7.65e-46 DBJ BAA23486 "polyubiquitin [Homo sapiens]" 100.00 609 98.68 98.68 8.23e-41 EMBL CAA25706 "unnamed protein product [Saccharomyces cerevisiae]" 50.00 191 100.00 100.00 4.38e-16 EMBL CAA26488 "unnamed protein product [Gallus gallus]" 100.00 157 98.68 98.68 3.90e-44 EMBL CAA28495 "ubiquitin [Homo sapiens]" 100.00 229 100.00 100.00 5.18e-44 EMBL CAA30183 "unnamed protein product [Dictyostelium discoideum]" 100.00 128 97.37 97.37 7.90e-44 EMBL CAA30815 "unnamed protein product [Cricetulus sp.]" 93.42 223 100.00 100.00 5.43e-40 GB AAA02769 "polyprotein [Bovine viral diarrhea virus 1-Osloss]" 98.68 3975 97.33 100.00 2.69e-39 GB AAA28154 "polyubiquitin [Caenorhabditis elegans]" 100.00 838 97.37 98.68 1.06e-39 GB AAA28997 "ubiquitin [Drosophila melanogaster]" 100.00 231 100.00 100.00 4.85e-44 GB AAA28998 "ubiquitin-hybrid protein precursor [Drosophila melanogaster]" 100.00 156 100.00 100.00 1.42e-45 GB AAA28999 "ubiquitin, partial [Drosophila melanogaster]" 100.00 76 100.00 100.00 6.54e-46 PIR I50437 "polyubiquitin 4 - chicken [Gallus gallus]" 100.00 305 100.00 100.00 3.25e-43 PIR I51568 "polyubiquitin - African clawed frog (fragment)" 100.00 167 100.00 100.00 1.00e-44 PIR I65237 "ubiquitin / ribosomal protein L40, cytosolic [validated] - rat" 100.00 128 100.00 100.00 4.55e-46 PIR JN0790 "ubiquitin/ribosomal protein CEP52 fusion protein - Leishmania major" 100.00 128 97.37 98.68 3.43e-45 PIR S13928 "ubiquitin precursor - chicken [Gallus gallus]" 100.00 229 100.00 100.00 5.35e-44 PRF 0412265A ubiquitin 98.68 75 98.67 98.67 1.80e-44 PRF 1101405A "ubiquitin precursor" 50.00 191 100.00 100.00 4.33e-16 PRF 1212243A "ubiquitin S1" 100.00 76 100.00 100.00 6.54e-46 PRF 1212243B "ubiquitin S5" 92.11 77 98.57 98.57 1.12e-40 PRF 1212243C "ubiquitin S3" 100.00 76 100.00 100.00 6.54e-46 REF NP_001005123 "ubiquitin-60S ribosomal protein L40 [Xenopus (Silurana) tropicalis]" 100.00 128 100.00 100.00 4.55e-46 REF NP_001006688 "ubiquitin C [Xenopus (Silurana) tropicalis]" 100.00 609 100.00 100.00 1.45e-41 REF NP_001009117 "polyubiquitin-B [Pan troglodytes]" 100.00 229 100.00 100.00 5.18e-44 REF NP_001009202 "polyubiquitin-B [Ovis aries]" 100.00 305 98.68 100.00 5.72e-43 REF NP_001009286 "ubiquitin-60S ribosomal protein L40 [Ovis aries]" 100.00 128 100.00 100.00 4.55e-46 SP P0C273 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 100.00 100.00 4.55e-46 SP P0C275 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 100.00 100.00 4.55e-46 SP P0C276 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 100.00 100.00 4.55e-46 SP P0CG47 "RecName: Full=Polyubiquitin-B; Contains: RecName: Full=Ubiquitin; Flags: Precursor" 100.00 229 100.00 100.00 5.18e-44 SP P0CG48 "RecName: Full=Polyubiquitin-C; Contains: RecName: Full=Ubiquitin; Flags: Precursor" 100.00 685 100.00 100.00 2.13e-41 TPD FAA00319 "TPA: polyubiquitin [Cryptococcus neoformans var. neoformans B-3501A]" 100.00 456 97.37 98.68 1.11e-40 TPE CEL68433 "TPA: ubiquitin / ribosomal protein CEP52 fusion protein, putative [Neospora caninum Liverpool]" 100.00 129 98.68 100.00 1.60e-45 TPE CEL70397 "TPA: Ubiquitin, related [Neospora caninum Liverpool]" 100.00 535 98.68 100.00 3.17e-41 TPE CEL75964 "TPA: ubiquitin / ribosomal protein CEP52 fusion protein, putative [Toxoplasma gondii VEG]" 100.00 129 98.68 100.00 1.60e-45 TPE CEL78064 "TPA: polyubiquitin, putative [Toxoplasma gondii VEG]" 100.00 307 98.68 100.00 1.16e-42 TPG DAA18802 "TPA: polyubiquitin [Bos taurus]" 100.00 305 100.00 100.00 3.43e-43 TPG DAA20663 "TPA: ubiquitin C [Bos taurus]" 98.68 314 98.67 100.00 1.30e-41 TPG DAA20672 "TPA: ubiquitin B-like [Bos taurus]" 100.00 77 98.68 98.68 4.88e-45 TPG DAA24675 "TPA: 40S ribosomal protein S27a [Bos taurus]" 100.00 156 100.00 100.00 7.65e-46 TPG DAA28295 "TPA: ubiquitin and ribosomal protein L40 [Bos taurus]" 100.00 128 100.00 100.00 4.55e-46 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Ubiquitin human 9606 Eukaryota Metazoa Homo sapiens 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 $Ubiquitin 'recombinant technology' . Escherichia coli . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Saveframe_category sample _Sample_type solution _Details 'UBIQUITIN HUMAN SEQUENCE' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Ubiquitin . mM '[U-99% 13C; U-99% 15N]' 'Phosphate Buffer' 50 mM 'natural abundance' D2O 7 % 'natural abundance' H2O 93 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR _Saveframe_category software _Name X-PLOR _Version 3.840 loop_ _Vendor _Address _Electronic_address 'BRUNGER ET AL.' . . stop_ loop_ _Task refinement 'structure solution' stop_ _Details . save_ save_NMRPIPE _Saveframe_category software _Name NMRPipe _Version 1.70 loop_ _Vendor _Address _Electronic_address 'DELAGLIO ET AL.' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer BRUKER _Model DMX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_13C-SEPARATED_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name 3D_13C-SEPARATED_NOESY _Sample_label $sample save_ save_4D_13C-SEPARATED_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name 4D_13C-SEPARATED_NOESY _Sample_label $sample save_ save_4D_13C/15N-SEPARATED_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name 4D_13C/15N-SEPARATED_NOESY _Sample_label $sample save_ save_MORE_4 _Saveframe_category NMR_applied_experiment _Experiment_name MORE _Sample_label $sample save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 50 . mM pH 6.5 . pH pressure 1 . atm temperature 298 . 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_ _Experiment_label 3D_13C-SEPARATED_NOESY 4D_13C-SEPARATED_NOESY 4D_13C/15N-SEPARATED_NOESY MORE stop_ loop_ _Sample_label $sample stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'PROTEIN (UBIQUITIN)' _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 1 1 MET HA H 4.230 . 1 2 1 1 MET HB2 H 2.136 . 2 3 1 1 MET HB3 H 2.08 . 2 4 1 1 MET HG2 H 2.493 . 2 5 1 1 MET HG3 H 2.02 . 2 6 1 1 MET HE H 1.663 . 1 7 1 1 MET C C 170.54 . 1 8 1 1 MET CA C 54.45 . 1 9 1 1 MET CB C 33.27 . 1 10 1 1 MET CG C 30.95 . 1 11 1 1 MET CE C 17.86 . 1 12 2 2 GLN H H 8.90 . 1 13 2 2 GLN HA H 5.249 . 1 14 2 2 GLN HB2 H 1.687 . 2 15 2 2 GLN HB3 H 1.87 . 2 16 2 2 GLN HG2 H 2.210 . 2 17 2 2 GLN HG3 H 1.81 . 2 18 2 2 GLN HE21 H 7.65 . 2 19 2 2 GLN HE22 H 6.79 . 2 20 2 2 GLN C C 175.92 . 1 21 2 2 GLN CA C 55.08 . 1 22 2 2 GLN CB C 30.76 . 1 23 2 2 GLN CG C 34.63 . 1 24 2 2 GLN N N 123.22 . 1 25 2 2 GLN NE2 N 111.95 . 1 26 3 3 ILE H H 8.32 . 1 27 3 3 ILE HA H 4.213 . 1 28 3 3 ILE HB H 1.793 . 1 29 3 3 ILE HG12 H 1.068 . 2 30 3 3 ILE HG13 H 0.83 . 2 31 3 3 ILE HG2 H 0.65 . 1 32 3 3 ILE HD1 H 0.60 . 1 33 3 3 ILE C C 172.45 . 1 34 3 3 ILE CA C 59.57 . 1 35 3 3 ILE CB C 42.21 . 1 36 3 3 ILE CG1 C 25.17 . 1 37 3 3 ILE CG2 C 17.98 . 1 38 3 3 ILE CD1 C 14.33 . 1 39 3 3 ILE N N 115.34 . 1 40 4 4 PHE H H 8.61 . 1 41 4 4 PHE HA H 5.63 . 1 42 4 4 PHE HB2 H 3.06 . 2 43 4 4 PHE HB3 H 2.88 . 2 44 4 4 PHE HD1 H 7.078 . 1 45 4 4 PHE HD2 H 7.078 . 1 46 4 4 PHE HE1 H 7.248 . 1 47 4 4 PHE HE2 H 7.248 . 1 48 4 4 PHE C C 175.32 . 1 49 4 4 PHE CA C 55.21 . 1 50 4 4 PHE CB C 41.48 . 1 51 4 4 PHE CD1 C 132.21 . 1 52 4 4 PHE CD2 C 132.21 . 1 53 4 4 PHE CE1 C 131.13 . 1 54 4 4 PHE CE2 C 131.13 . 1 55 4 4 PHE N N 118.11 . 1 56 5 5 VAL H H 9.30 . 1 57 5 5 VAL HA H 4.725 . 1 58 5 5 VAL HB H 1.92 . 1 59 5 5 VAL HG1 H 0.697 . 2 60 5 5 VAL HG2 H 0.742 . 2 61 5 5 VAL C C 174.87 . 1 62 5 5 VAL CA C 60.62 . 1 63 5 5 VAL CB C 34.23 . 1 64 5 5 VAL CG1 C 22.49 . 2 65 5 5 VAL CG2 C 20.93 . 2 66 5 5 VAL N N 121.00 . 1 67 6 6 LYS H H 8.82 . 1 68 6 6 LYS HA H 5.367 . 1 69 6 6 LYS HB2 H 1.67 . 2 70 6 6 LYS HB3 H 1.351 . 2 71 6 6 LYS HG2 H 1.507 . 2 72 6 6 LYS HG3 H 1.291 . 2 73 6 6 LYS HD2 H 1.576 . 1 74 6 6 LYS HD3 H 1.576 . 1 75 6 6 LYS HE2 H 2.909 . 1 76 6 6 LYS HE3 H 2.909 . 1 77 6 6 LYS C C 177.14 . 1 78 6 6 LYS CA C 54.52 . 1 79 6 6 LYS CB C 35.05 . 1 80 6 6 LYS CG C 25.15 . 1 81 6 6 LYS CD C 29.25 . 1 82 6 6 LYS CE C 41.82 . 1 83 6 6 LYS N N 127.52 . 1 84 7 7 THR H H 8.73 . 1 85 7 7 THR HA H 4.97 . 1 86 7 7 THR HB H 4.816 . 1 87 7 7 THR HG2 H 1.197 . 1 88 7 7 THR C C 176.91 . 1 89 7 7 THR CA C 60.47 . 1 90 7 7 THR CB C 70.63 . 1 91 7 7 THR CG2 C 21.57 . 1 92 7 7 THR N N 115.40 . 1 93 8 8 LEU H H 9.10 . 1 94 8 8 LEU HA H 4.31 . 1 95 8 8 LEU HB2 H 1.94 . 2 96 8 8 LEU HB3 H 1.78 . 2 97 8 8 LEU HG H 1.88 . 1 98 8 8 LEU HD1 H 1.05 . 2 99 8 8 LEU HD2 H 0.99 . 2 100 8 8 LEU C C 178.80 . 1 101 8 8 LEU CA C 57.58 . 1 102 8 8 LEU CB C 41.97 . 1 103 8 8 LEU CG C 27.38 . 1 104 8 8 LEU CD1 C 25.33 . 2 105 8 8 LEU CD2 C 23.92 . 2 106 8 8 LEU N N 121.33 . 1 107 9 9 THR H H 7.63 . 1 108 9 9 THR HA H 4.428 . 1 109 9 9 THR HB H 4.586 . 1 110 9 9 THR HG2 H 1.27 . 1 111 9 9 THR C C 175.52 . 1 112 9 9 THR CA C 61.40 . 1 113 9 9 THR CB C 69.14 . 1 114 9 9 THR CG2 C 21.89 . 1 115 9 9 THR N N 105.59 . 1 116 10 10 GLY H H 7.81 . 1 117 10 10 GLY HA2 H 4.35 . 2 118 10 10 GLY HA3 H 3.61 . 2 119 10 10 GLY C C 174.07 . 1 120 10 10 GLY CA C 45.46 . 1 121 10 10 GLY N N 108.89 . 1 122 11 11 LYS H H 7.28 . 1 123 11 11 LYS HA H 4.361 . 1 124 11 11 LYS HB2 H 1.817 . 2 125 11 11 LYS HB3 H 1.722 . 2 126 11 11 LYS HG2 H 1.424 . 2 127 11 11 LYS HG3 H 1.273 . 2 128 11 11 LYS HD2 H 1.646 . 1 129 11 11 LYS HD3 H 1.646 . 1 130 11 11 LYS HE2 H 2.939 . 2 131 11 11 LYS HE3 H 2.939 . 2 132 11 11 LYS C C 175.94 . 1 133 11 11 LYS CA C 56.28 . 1 134 11 11 LYS CB C 33.20 . 1 135 11 11 LYS CG C 25.09 . 1 136 11 11 LYS CD C 29.21 . 1 137 11 11 LYS CE C 41.88 . 1 138 11 11 LYS N N 121.60 . 1 139 12 12 THR H H 8.65 . 1 140 12 12 THR HA H 5.046 . 1 141 12 12 THR HB H 3.949 . 1 142 12 12 THR HG2 H 1.10 . 1 143 12 12 THR C C 174.32 . 1 144 12 12 THR CA C 62.39 . 1 145 12 12 THR CB C 69.91 . 1 146 12 12 THR CG2 C 22.05 . 1 147 12 12 THR N N 120.44 . 1 148 13 13 ILE H H 9.45 . 1 149 13 13 ILE HA H 4.544 . 1 150 13 13 ILE HB H 1.878 . 1 151 13 13 ILE HG12 H 1.453 . 2 152 13 13 ILE HG13 H 1.096 . 2 153 13 13 ILE HG2 H 0.881 . 1 154 13 13 ILE HD1 H 0.734 . 1 155 13 13 ILE C C 175.22 . 1 156 13 13 ILE CA C 59.98 . 1 157 13 13 ILE CB C 40.95 . 1 158 13 13 ILE CG1 C 27.01 . 1 159 13 13 ILE CG2 C 17.89 . 1 160 13 13 ILE CD1 C 14.48 . 1 161 13 13 ILE N N 127.11 . 1 162 14 14 THR H H 8.71 . 1 163 14 14 THR HA H 4.964 . 1 164 14 14 THR HB H 4.031 . 1 165 14 14 THR HG2 H 1.13 . 1 166 14 14 THR C C 173.79 . 1 167 14 14 THR CA C 61.94 . 1 168 14 14 THR CB C 69.65 . 1 169 14 14 THR CG2 C 21.87 . 1 170 14 14 THR N N 121.52 . 1 171 15 15 LEU H H 8.71 . 1 172 15 15 LEU HA H 4.78 . 1 173 15 15 LEU HB2 H 1.36 . 2 174 15 15 LEU HB3 H 1.22 . 2 175 15 15 LEU HG H 1.43 . 1 176 15 15 LEU HD1 H 0.71 . 1 177 15 15 LEU HD2 H 0.78 . 1 178 15 15 LEU C C 174.67 . 1 179 15 15 LEU CA C 52.83 . 1 180 15 15 LEU CB C 47.07 . 1 181 15 15 LEU CG C 26.86 . 1 182 15 15 LEU CD1 C 27.17 . 2 183 15 15 LEU CD2 C 24.27 . 2 184 15 15 LEU N N 124.80 . 1 185 16 16 GLU H H 8.14 . 1 186 16 16 GLU HA H 4.917 . 1 187 16 16 GLU HB2 H 1.852 . 2 188 16 16 GLU HB3 H 1.943 . 2 189 16 16 GLU HG2 H 2.288 . 2 190 16 16 GLU HG3 H 2.164 . 2 191 16 16 GLU C C 175.86 . 1 192 16 16 GLU CA C 54.82 . 1 193 16 16 GLU CB C 29.45 . 1 194 16 16 GLU CG C 34.91 . 1 195 16 16 GLU N N 122.16 . 1 196 17 17 VAL H H 8.90 . 1 197 17 17 VAL HA H 4.714 . 1 198 17 17 VAL HB H 2.33 . 1 199 17 17 VAL HG1 H 0.724 . 2 200 17 17 VAL HG2 H 0.445 . 2 201 17 17 VAL C C 174.16 . 1 202 17 17 VAL CA C 58.43 . 1 203 17 17 VAL CB C 36.40 . 1 204 17 17 VAL CG1 C 22.34 . 2 205 17 17 VAL CG2 C 19.61 . 2 206 17 17 VAL N N 117.21 . 1 207 18 18 GLU H H 8.64 . 1 208 18 18 GLU HA H 5.079 . 1 209 18 18 GLU HB2 H 1.632 . 2 210 18 18 GLU HB3 H 2.202 . 2 211 18 18 GLU HG2 H 2.42 . 2 212 18 18 GLU HG3 H 2.313 . 2 213 18 18 GLU C C 176.16 . 1 214 18 18 GLU CA C 52.72 . 1 215 18 18 GLU CB C 30.31 . 1 216 18 18 GLU CG C 34.29 . 1 217 18 18 GLU N N 118.99 . 1 218 19 19 PRO HA H 4.141 . 1 219 19 19 PRO HB2 H 2.448 . 2 220 19 19 PRO HB3 H 2.02 . 2 221 19 19 PRO HG2 H 2.220 . 2 222 19 19 PRO HG3 H 2.08 . 2 223 19 19 PRO HD2 H 4.009 . 2 224 19 19 PRO HD3 H 3.818 . 2 225 19 19 PRO C C 175.31 . 1 226 19 19 PRO CA C 65.47 . 1 227 19 19 PRO CB C 31.95 . 1 228 19 19 PRO CG C 28.03 . 1 229 19 19 PRO CD C 50.58 . 1 230 19 19 PRO N N 133.78 . 1 231 20 20 SER H H 7.04 . 1 232 20 20 SER HA H 4.37 . 1 233 20 20 SER HB2 H 4.15 . 2 234 20 20 SER HB3 H 3.79 . 2 235 20 20 SER C C 174.66 . 1 236 20 20 SER CA C 57.40 . 1 237 20 20 SER CB C 63.37 . 1 238 20 20 SER N N 103.40 . 1 239 21 21 ASP H H 8.03 . 1 240 21 21 ASP HA H 4.695 . 1 241 21 21 ASP HB2 H 2.958 . 2 242 21 21 ASP C C 176.36 . 1 243 21 21 ASP CA C 55.70 . 1 244 21 21 ASP CB C 40.80 . 1 245 21 21 ASP N N 123.48 . 1 246 22 22 THR H H 7.90 . 1 247 22 22 THR HA H 4.92 . 1 248 22 22 THR HB H 4.825 . 1 249 22 22 THR HG2 H 1.28 . 1 250 22 22 THR C C 176.75 . 1 251 22 22 THR CA C 59.69 . 1 252 22 22 THR CB C 71.20 . 1 253 22 22 THR CG2 C 22.19 . 1 254 22 22 THR N N 108.80 . 1 255 23 23 ILE H H 8.56 . 1 256 23 23 ILE HA H 3.657 . 1 257 23 23 ILE HB H 2.571 . 1 258 23 23 ILE HG12 H 1.898 . 2 259 23 23 ILE HG13 H 1.288 . 2 260 23 23 ILE HG2 H 0.787 . 1 261 23 23 ILE HD1 H 0.584 . 1 262 23 23 ILE C C 179.04 . 1 263 23 23 ILE CA C 62.26 . 1 264 23 23 ILE CB C 34.35 . 1 265 23 23 ILE CG1 C 27.94 . 1 266 23 23 ILE CG2 C 18.12 . 1 267 23 23 ILE CD1 C 9.48 . 1 268 23 23 ILE N N 121.19 . 1 269 24 24 GLU H H 9.76 . 1 270 24 24 GLU HA H 3.917 . 1 271 24 24 GLU HB2 H 2.055 . 2 272 24 24 GLU HB3 H 2.055 . 2 273 24 24 GLU HG2 H 2.469 . 2 274 24 24 GLU HG3 H 2.388 . 2 275 24 24 GLU C C 178.64 . 1 276 24 24 GLU CA C 60.22 . 1 277 24 24 GLU CB C 28.28 . 1 278 24 24 GLU CG C 34.67 . 1 279 24 24 GLU N N 120.83 . 1 280 25 25 ASN H H 7.92 . 1 281 25 25 ASN HA H 4.525 . 1 282 25 25 ASN HB2 H 3.213 . 2 283 25 25 ASN HB3 H 2.874 . 2 284 25 25 ASN HD21 H 7.82 . 2 285 25 25 ASN HD22 H 6.89 . 2 286 25 25 ASN C C 178.38 . 1 287 25 25 ASN CA C 56.06 . 1 288 25 25 ASN CB C 38.45 . 1 289 25 25 ASN N N 120.57 . 1 290 25 25 ASN ND2 N 109.70 . 1 291 26 26 VAL H H 8.07 . 1 292 26 26 VAL HA H 3.397 . 1 293 26 26 VAL HB H 2.36 . 1 294 26 26 VAL HG1 H 0.705 . 2 295 26 26 VAL HG2 H 0.992 . 2 296 26 26 VAL C C 177.95 . 1 297 26 26 VAL CA C 67.66 . 1 298 26 26 VAL CB C 30.84 . 1 299 26 26 VAL CG1 C 21.56 . 2 300 26 26 VAL CG2 C 23.68 . 2 301 26 26 VAL N N 121.71 . 1 302 27 27 LYS H H 8.56 . 1 303 27 27 LYS HA H 4.580 . 1 304 27 27 LYS HB2 H 2.050 . 2 305 27 27 LYS HB3 H 1.44 . 2 306 27 27 LYS HG2 H 1.589 . 2 307 27 27 LYS HG3 H 1.39 . 2 308 27 27 LYS HD2 H 1.664 . 2 309 27 27 LYS HD3 H 1.664 . 2 310 27 27 LYS HE2 H 2.637 . 2 311 27 27 LYS HE3 H 2.637 . 2 312 27 27 LYS C C 180.55 . 1 313 27 27 LYS CA C 59.25 . 1 314 27 27 LYS CB C 33.73 . 1 315 27 27 LYS CG C 26.28 . 1 316 27 27 LYS CD C 30.40 . 1 317 27 27 LYS CE C 42.39 . 1 318 27 27 LYS N N 118.86 . 1 319 28 28 ALA H H 8.06 . 1 320 28 28 ALA HA H 4.16 . 1 321 28 28 ALA HB H 1.64 . 1 322 28 28 ALA C C 180.30 . 1 323 28 28 ALA CA C 55.37 . 1 324 28 28 ALA CB C 17.71 . 1 325 28 28 ALA N N 123.44 . 1 326 29 29 LYS H H 7.85 . 1 327 29 29 LYS HA H 4.207 . 1 328 29 29 LYS HB2 H 2.153 . 2 329 29 29 LYS HB3 H 1.935 . 2 330 29 29 LYS HG2 H 1.80 . 2 331 29 29 LYS HG3 H 1.600 . 2 332 29 29 LYS HD2 H 1.797 . 2 333 29 29 LYS HD3 H 1.481 . 2 334 29 29 LYS HE2 H 3.184 . 2 335 29 29 LYS HE3 H 2.991 . 2 336 29 29 LYS C C 180.32 . 1 337 29 29 LYS CA C 59.65 . 1 338 29 29 LYS CB C 33.29 . 1 339 29 29 LYS CG C 26.48 . 1 340 29 29 LYS CD C 30.07 . 1 341 29 29 LYS CE C 42.32 . 1 342 29 29 LYS N N 119.94 . 1 343 30 30 ILE H H 8.28 . 1 344 30 30 ILE HA H 3.507 . 1 345 30 30 ILE HB H 2.37 . 1 346 30 30 ILE HG12 H 2.016 . 2 347 30 30 ILE HG13 H 0.71 . 2 348 30 30 ILE HG2 H 0.71 . 1 349 30 30 ILE HD1 H 0.899 . 1 350 30 30 ILE C C 178.31 . 1 351 30 30 ILE CA C 66.15 . 1 352 30 30 ILE CB C 36.80 . 1 353 30 30 ILE CG1 C 31.13 . 1 354 30 30 ILE CG2 C 17.10 . 1 355 30 30 ILE CD1 C 15.31 . 1 356 30 30 ILE N N 121.08 . 1 357 31 31 GLN H H 8.58 . 1 358 31 31 GLN HA H 3.829 . 1 359 31 31 GLN HB2 H 1.950 . 2 360 31 31 GLN HB3 H 2.511 . 2 361 31 31 GLN HG2 H 1.976 . 2 362 31 31 GLN HG3 H 2.274 . 2 363 31 31 GLN HE21 H 7.63 . 2 364 31 31 GLN HE22 H 6.80 . 2 365 31 31 GLN C C 178.89 . 1 366 31 31 GLN CA C 60.00 . 1 367 31 31 GLN CB C 27.72 . 1 368 31 31 GLN CG C 33.73 . 1 369 31 31 GLN N N 123.49 . 1 370 31 31 GLN NE2 N 109.85 . 1 371 32 32 ASP H H 8.01 . 1 372 32 32 ASP HA H 4.354 . 1 373 32 32 ASP HB2 H 2.89 . 2 374 32 32 ASP HB3 H 2.812 . 2 375 32 32 ASP C C 177.25 . 1 376 32 32 ASP CA C 57.19 . 1 377 32 32 ASP CB C 40.58 . 1 378 32 32 ASP N N 119.36 . 1 379 33 33 LYS H H 7.43 . 1 380 33 33 LYS HA H 4.337 . 1 381 33 33 LYS HB2 H 1.855 . 2 382 33 33 LYS HB3 H 1.990 . 2 383 33 33 LYS HG2 H 1.606 . 2 384 33 33 LYS HG3 H 1.606 . 2 385 33 33 LYS HD2 H 1.714 . 2 386 33 33 LYS HD3 H 1.714 . 2 387 33 33 LYS HE2 H 3.163 . 2 388 33 33 LYS HE3 H 3.114 . 2 389 33 33 LYS C C 177.87 . 1 390 33 33 LYS CA C 58.05 . 1 391 33 33 LYS CB C 34.17 . 1 392 33 33 LYS CG C 25.37 . 1 393 33 33 LYS CD C 28.87 . 1 394 33 33 LYS CE C 42.03 . 1 395 33 33 LYS N N 115.13 . 1 396 34 34 GLU H H 8.74 . 1 397 34 34 GLU HA H 4.625 . 1 398 34 34 GLU HB2 H 2.27 . 2 399 34 34 GLU HB3 H 1.716 . 2 400 34 34 GLU HG2 H 2.20 . 2 401 34 34 GLU HG3 H 2.20 . 2 402 34 34 GLU C C 177.84 . 1 403 34 34 GLU CA C 55.17 . 1 404 34 34 GLU CB C 32.66 . 1 405 34 34 GLU CG C 35.19 . 1 406 34 34 GLU N N 113.87 . 1 407 35 35 GLY H H 8.53 . 1 408 35 35 GLY HA2 H 4.14 . 2 409 35 35 GLY HA3 H 3.93 . 2 410 35 35 GLY C C 173.96 . 1 411 35 35 GLY CA C 46.08 . 1 412 35 35 GLY N N 108.65 . 1 413 36 36 ILE H H 6.15 . 1 414 36 36 ILE HA H 4.445 . 1 415 36 36 ILE HB H 1.414 . 1 416 36 36 ILE HG12 H 1.413 . 2 417 36 36 ILE HG13 H 1.099 . 2 418 36 36 ILE HG2 H 0.947 . 1 419 36 36 ILE HD1 H 0.793 . 1 420 36 36 ILE C C 173.59 . 1 421 36 36 ILE CA C 57.75 . 1 422 36 36 ILE CB C 40.58 . 1 423 36 36 ILE CG1 C 27.01 . 1 424 36 36 ILE CG2 C 17.87 . 1 425 36 36 ILE CD1 C 13.59 . 1 426 36 36 ILE N N 119.88 . 1 427 37 37 PRO HA H 4.634 . 1 428 37 37 PRO HB2 H 2.43 . 2 429 37 37 PRO HB3 H 1.97 . 2 430 37 37 PRO HG2 H 2.11 . 2 431 37 37 PRO HG3 H 2.053 . 2 432 37 37 PRO HD2 H 4.187 . 2 433 37 37 PRO HD3 H 3.581 . 2 434 37 37 PRO C C 176.94 . 1 435 37 37 PRO CA C 61.66 . 1 436 37 37 PRO CB C 31.85 . 1 437 37 37 PRO CG C 28.27 . 1 438 37 37 PRO CD C 51.15 . 1 439 37 37 PRO N N 141.24 . 1 440 38 38 PRO HA H 4.117 . 1 441 38 38 PRO HB2 H 2.056 . 2 442 38 38 PRO HB3 H 2.23 . 2 443 38 38 PRO HG2 H 2.19 . 2 444 38 38 PRO HG3 H 1.624 . 2 445 38 38 PRO HD2 H 3.756 . 2 446 38 38 PRO HD3 H 3.756 . 2 447 38 38 PRO C C 178.32 . 1 448 38 38 PRO CA C 66.26 . 1 449 38 38 PRO CB C 32.89 . 1 450 38 38 PRO CG C 27.67 . 1 451 38 38 PRO CD C 51.17 . 1 452 38 38 PRO N N 134.93 . 1 453 39 39 ASP H H 8.55 . 1 454 39 39 ASP HA H 4.43 . 1 455 39 39 ASP HB2 H 2.80 . 2 456 39 39 ASP HB3 H 2.72 . 2 457 39 39 ASP C C 177.09 . 1 458 39 39 ASP CA C 55.64 . 1 459 39 39 ASP CB C 39.54 . 1 460 39 39 ASP N N 113.38 . 1 461 40 40 GLN H H 7.82 . 1 462 40 40 GLN HA H 4.464 . 1 463 40 40 GLN HB2 H 1.840 . 2 464 40 40 GLN HB3 H 2.46 . 2 465 40 40 GLN HG2 H 2.41 . 2 466 40 40 GLN HG3 H 2.41 . 2 467 40 40 GLN HE21 H 7.63 . 2 468 40 40 GLN HE22 H 6.74 . 2 469 40 40 GLN C C 175.38 . 1 470 40 40 GLN CA C 55.64 . 1 471 40 40 GLN CB C 30.14 . 1 472 40 40 GLN CG C 34.46 . 1 473 40 40 GLN N N 116.78 . 1 474 40 40 GLN NE2 N 110.75 . 1 475 41 41 GLN H H 7.48 . 1 476 41 41 GLN HA H 4.244 . 1 477 41 41 GLN HB2 H 1.921 . 2 478 41 41 GLN HB3 H 1.921 . 2 479 41 41 GLN HG2 H 2.531 . 2 480 41 41 GLN HG3 H 1.655 . 2 481 41 41 GLN HE21 H 6.22 . 2 482 41 41 GLN HE22 H 6.52 . 2 483 41 41 GLN C C 176.30 . 1 484 41 41 GLN CA C 56.47 . 1 485 41 41 GLN CB C 31.65 . 1 486 41 41 GLN CG C 33.48 . 1 487 41 41 GLN N N 117.72 . 1 488 41 41 GLN NE2 N 111.81 . 1 489 42 42 ARG H H 8.53 . 1 490 42 42 ARG HA H 4.500 . 1 491 42 42 ARG HB2 H 1.732 . 2 492 42 42 ARG HB3 H 1.636 . 2 493 42 42 ARG HG2 H 1.50 . 2 494 42 42 ARG HG3 H 1.415 . 2 495 42 42 ARG HD2 H 3.114 . 2 496 42 42 ARG HD3 H 3.064 . 2 497 42 42 ARG C C 174.05 . 1 498 42 42 ARG CA C 55.05 . 1 499 42 42 ARG CB C 31.75 . 1 500 42 42 ARG CG C 27.11 . 1 501 42 42 ARG CD C 43.61 . 1 502 42 42 ARG N N 122.68 . 1 503 43 43 LEU H H 8.82 . 1 504 43 43 LEU HA H 5.36 . 1 505 43 43 LEU HB2 H 1.57 . 2 506 43 43 LEU HB3 H 1.16 . 2 507 43 43 LEU HG H 1.48 . 1 508 43 43 LEU HD1 H 0.78 . 2 509 43 43 LEU HD2 H 0.81 . 2 510 43 43 LEU C C 175.29 . 1 511 43 43 LEU CA C 52.98 . 1 512 43 43 LEU CB C 45.79 . 1 513 43 43 LEU CG C 27.28 . 1 514 43 43 LEU CD1 C 26.55 . 2 515 43 43 LEU CD2 C 24.31 . 2 516 43 43 LEU N N 124.04 . 1 517 44 44 ILE H H 9.03 . 1 518 44 44 ILE HA H 4.992 . 1 519 44 44 ILE HB H 1.686 . 1 520 44 44 ILE HG12 H 1.354 . 2 521 44 44 ILE HG13 H 1.059 . 2 522 44 44 ILE HG2 H 0.69 . 1 523 44 44 ILE HD1 H 0.69 . 1 524 44 44 ILE C C 176.06 . 1 525 44 44 ILE CA C 58.98 . 1 526 44 44 ILE CB C 41.42 . 1 527 44 44 ILE CG1 C 27.96 . 1 528 44 44 ILE CG2 C 17.57 . 1 529 44 44 ILE CD1 C 12.86 . 1 530 44 44 ILE N N 121.92 . 1 531 45 45 PHE H H 8.83 . 1 532 45 45 PHE HA H 5.045 . 1 533 45 45 PHE HB2 H 3.049 . 2 534 45 45 PHE HB3 H 2.811 . 2 535 45 45 PHE HD1 H 7.359 . 3 536 45 45 PHE HD2 H 7.359 . 3 537 45 45 PHE HE1 H 7.544 . 3 538 45 45 PHE HE2 H 7.544 . 3 539 45 45 PHE HZ H 7.485 . 1 540 45 45 PHE C C 174.47 . 1 541 45 45 PHE CA C 57.02 . 1 542 45 45 PHE CB C 43.76 . 1 543 45 45 PHE CD1 C 132.22 . 3 544 45 45 PHE CD2 C 132.22 . 3 545 45 45 PHE CE1 C 132.28 . 3 546 45 45 PHE CE2 C 132.28 . 3 547 45 45 PHE CZ C 130.26 . 1 548 45 45 PHE N N 125.39 . 1 549 46 46 ALA H H 8.81 . 1 550 46 46 ALA HA H 3.69 . 1 551 46 46 ALA HB H 0.91 . 1 552 46 46 ALA C C 177.29 . 1 553 46 46 ALA CA C 52.54 . 1 554 46 46 ALA CB C 16.57 . 1 555 46 46 ALA N N 132.20 . 1 556 47 47 GLY H H 8.13 . 1 557 47 47 GLY HA2 H 4.10 . 2 558 47 47 GLY HA3 H 3.48 . 2 559 47 47 GLY C C 173.81 . 1 560 47 47 GLY CA C 45.35 . 1 561 47 47 GLY N N 102.34 . 1 562 48 48 LYS H H 7.98 . 1 563 48 48 LYS HA H 4.622 . 1 564 48 48 LYS HB2 H 1.870 . 2 565 48 48 LYS HB3 H 1.870 . 2 566 48 48 LYS HG2 H 1.527 . 2 567 48 48 LYS HG3 H 1.527 . 2 568 48 48 LYS HD2 H 1.87 . 2 569 48 48 LYS HD3 H 1.87 . 2 570 48 48 LYS HE2 H 3.168 . 2 571 48 48 LYS HE3 H 3.168 . 2 572 48 48 LYS C C 174.70 . 1 573 48 48 LYS CA C 54.55 . 1 574 48 48 LYS CB C 34.53 . 1 575 48 48 LYS CG C 24.56 . 1 576 48 48 LYS CD C 29.13 . 1 577 48 48 LYS CE C 42.11 . 1 578 48 48 LYS N N 121.57 . 1 579 49 49 GLN H H 8.60 . 1 580 49 49 GLN HA H 4.560 . 1 581 49 49 GLN HB2 H 1.995 . 2 582 49 49 GLN HB3 H 1.995 . 2 583 49 49 GLN HG2 H 2.247 . 2 584 49 49 GLN HG3 H 2.247 . 2 585 49 49 GLN HE21 H 7.63 . 2 586 49 49 GLN HE22 H 6.82 . 2 587 49 49 GLN C C 175.67 . 1 588 49 49 GLN CA C 55.74 . 1 589 49 49 GLN CB C 29.00 . 1 590 49 49 GLN CG C 34.63 . 1 591 49 49 GLN N N 122.41 . 1 592 49 49 GLN NE2 N 111.92 . 1 593 50 50 LEU H H 8.53 . 1 594 50 50 LEU HA H 4.09 . 1 595 50 50 LEU HB2 H 1.50 . 2 596 50 50 LEU HB3 H 1.03 . 2 597 50 50 LEU HG H 1.50 . 1 598 50 50 LEU HD1 H 0.53 . 2 599 50 50 LEU HD2 H -0.15 . 2 600 50 50 LEU C C 176.66 . 1 601 50 50 LEU CA C 54.24 . 1 602 50 50 LEU CB C 41.57 . 1 603 50 50 LEU CG C 25.85 . 1 604 50 50 LEU CD1 C 26.03 . 2 605 50 50 LEU CD2 C 19.69 . 2 606 50 50 LEU N N 125.52 . 1 607 51 51 GLU H H 8.40 . 1 608 51 51 GLU HA H 4.488 . 1 609 51 51 GLU HB2 H 1.996 . 2 610 51 51 GLU HB3 H 2.25 . 2 611 51 51 GLU HG2 H 2.48 . 2 612 51 51 GLU HG3 H 2.392 . 2 613 51 51 GLU C C 175.87 . 1 614 51 51 GLU CA C 55.96 . 1 615 51 51 GLU CB C 31.57 . 1 616 51 51 GLU CG C 36.01 . 1 617 51 51 GLU N N 122.94 . 1 618 52 52 ASP H H 8.16 . 1 619 52 52 ASP HA H 4.359 . 1 620 52 52 ASP HB2 H 2.567 . 2 621 52 52 ASP HB3 H 2.679 . 2 622 52 52 ASP C C 177.33 . 1 623 52 52 ASP CA C 56.96 . 1 624 52 52 ASP CB C 40.85 . 1 625 52 52 ASP N N 120.03 . 1 626 53 53 GLY H H 9.39 . 1 627 53 53 GLY HA2 H 4.16 . 2 628 53 53 GLY HA3 H 3.93 . 2 629 53 53 GLY C C 174.87 . 1 630 53 53 GLY CA C 45.17 . 1 631 53 53 GLY N N 106.66 . 1 632 54 54 ARG H H 7.46 . 1 633 54 54 ARG HA H 4.695 . 1 634 54 54 ARG HB2 H 2.232 . 2 635 54 54 ARG HB3 H 2.081 . 2 636 54 54 ARG HG2 H 1.833 . 2 637 54 54 ARG HG3 H 1.627 . 2 638 54 54 ARG HD2 H 3.149 . 2 639 54 54 ARG HD3 H 3.081 . 2 640 54 54 ARG C C 175.35 . 1 641 54 54 ARG CA C 54.39 . 1 642 54 54 ARG CB C 32.65 . 1 643 54 54 ARG CG C 27.58 . 1 644 54 54 ARG CD C 42.87 . 1 645 54 54 ARG N N 119.05 . 1 646 55 55 THR H H 8.73 . 1 647 55 55 THR HA H 5.24 . 1 648 55 55 THR HB H 4.55 . 1 649 55 55 THR HG2 H 1.13 . 1 650 55 55 THR C C 176.56 . 1 651 55 55 THR CA C 59.69 . 1 652 55 55 THR CB C 72.26 . 1 653 55 55 THR CG2 C 22.27 . 1 654 55 55 THR N N 108.40 . 1 655 56 56 LEU H H 8.14 . 1 656 56 56 LEU HA H 4.06 . 1 657 56 56 LEU HB2 H 2.12 . 2 658 56 56 LEU HB3 H 1.23 . 2 659 56 56 LEU HG H 1.72 . 1 660 56 56 LEU HD1 H 0.76 . 2 661 56 56 LEU HD2 H 0.63 . 2 662 56 56 LEU C C 180.81 . 1 663 56 56 LEU CA C 58.71 . 1 664 56 56 LEU CB C 40.37 . 1 665 56 56 LEU CG C 26.93 . 1 666 56 56 LEU CD1 C 26.87 . 2 667 56 56 LEU CD2 C 23.37 . 2 668 56 56 LEU N N 117.92 . 1 669 57 57 SER H H 8.47 . 1 670 57 57 SER HA H 4.27 . 1 671 57 57 SER HB2 H 3.85 . 2 672 57 57 SER HB3 H 3.75 . 2 673 57 57 SER C C 178.31 . 1 674 57 57 SER CA C 61.08 . 1 675 57 57 SER CB C 62.53 . 1 676 57 57 SER N N 113.33 . 1 677 58 58 ASP H H 7.93 . 1 678 58 58 ASP HA H 4.296 . 1 679 58 58 ASP HB2 H 3.019 . 2 680 58 58 ASP HB3 H 2.307 . 2 681 58 58 ASP C C 177.40 . 1 682 58 58 ASP CA C 57.18 . 1 683 58 58 ASP CB C 40.10 . 1 684 58 58 ASP N N 124.19 . 1 685 59 59 TYR H H 7.25 . 1 686 59 59 TYR HA H 4.67 . 1 687 59 59 TYR HB2 H 2.54 . 2 688 59 59 TYR HB3 H 3.47 . 2 689 59 59 TYR HD1 H 7.259 . 3 690 59 59 TYR HD2 H 7.259 . 3 691 59 59 TYR HE1 H 6.903 . 3 692 59 59 TYR HE2 H 6.903 . 3 693 59 59 TYR C C 174.70 . 1 694 59 59 TYR CA C 58.25 . 1 695 59 59 TYR CB C 40.07 . 1 696 59 59 TYR CD1 C 133.67 . 3 697 59 59 TYR CD2 C 133.67 . 3 698 59 59 TYR CE1 C 118.56 . 3 699 59 59 TYR CE2 C 118.56 . 3 700 59 59 TYR N N 115.51 . 1 701 60 60 ASN H H 8.15 . 1 702 60 60 ASN HA H 4.355 . 1 703 60 60 ASN HB2 H 3.312 . 2 704 60 60 ASN HB3 H 2.793 . 2 705 60 60 ASN HD21 H 7.53 . 2 706 60 60 ASN HD22 H 6.81 . 2 707 60 60 ASN C C 174.34 . 1 708 60 60 ASN CA C 54.12 . 1 709 60 60 ASN CB C 37.41 . 1 710 60 60 ASN N N 115.90 . 1 711 60 60 ASN ND2 N 111.15 . 1 712 61 61 ILE H H 7.25 . 1 713 61 61 ILE HA H 3.393 . 1 714 61 61 ILE HB H 1.408 . 1 715 61 61 ILE HG12 H 1.129 . 2 716 61 61 ILE HG13 H 1.079 . 2 717 61 61 ILE HG2 H 0.486 . 1 718 61 61 ILE HD1 H 0.419 . 1 719 61 61 ILE C C 174.61 . 1 720 61 61 ILE CA C 62.42 . 1 721 61 61 ILE CB C 36.74 . 1 722 61 61 ILE CG1 C 28.34 . 1 723 61 61 ILE CG2 C 17.37 . 1 724 61 61 ILE CD1 C 14.38 . 1 725 61 61 ILE N N 118.60 . 1 726 62 62 GLN H H 7.61 . 1 727 62 62 GLN HA H 4.506 . 1 728 62 62 GLN HB2 H 1.897 . 2 729 62 62 GLN HB3 H 2.26 . 2 730 62 62 GLN HG2 H 2.37 . 2 731 62 62 GLN HG3 H 2.37 . 2 732 62 62 GLN HE21 H 7.28 . 2 733 62 62 GLN HE22 H 6.81 . 2 734 62 62 GLN C C 175.97 . 1 735 62 62 GLN CA C 53.66 . 1 736 62 62 GLN CB C 31.65 . 1 737 62 62 GLN CG C 33.43 . 1 738 62 62 GLN N N 124.74 . 1 739 62 62 GLN NE2 N 112.15 . 1 740 63 63 LYS H H 8.49 . 1 741 63 63 LYS HA H 4.001 . 1 742 63 63 LYS HB2 H 2.065 . 2 743 63 63 LYS HB3 H 1.914 . 2 744 63 63 LYS HG2 H 1.534 . 2 745 63 63 LYS HG3 H 1.488 . 2 746 63 63 LYS HD2 H 1.751 . 2 747 63 63 LYS HD3 H 1.751 . 2 748 63 63 LYS HE2 H 3.045 . 2 749 63 63 LYS HE3 H 3.045 . 2 750 63 63 LYS C C 175.81 . 1 751 63 63 LYS CA C 57.79 . 1 752 63 63 LYS CB C 32.65 . 1 753 63 63 LYS CG C 24.01 . 1 754 63 63 LYS CD C 29.77 . 1 755 63 63 LYS CE C 41.96 . 1 756 63 63 LYS N N 120.30 . 1 757 64 64 GLU H H 9.28 . 1 758 64 64 GLU HA H 3.465 . 1 759 64 64 GLU HB2 H 2.45 . 2 760 64 64 GLU HB3 H 2.593 . 2 761 64 64 GLU HG2 H 2.38 . 2 762 64 64 GLU HG3 H 2.259 . 2 763 64 64 GLU C C 175.25 . 1 764 64 64 GLU CA C 57.89 . 1 765 64 64 GLU CB C 25.90 . 1 766 64 64 GLU CG C 35.95 . 1 767 64 64 GLU N N 113.95 . 1 768 65 65 SER H H 7.67 . 1 769 65 65 SER HA H 4.64 . 1 770 65 65 SER HB2 H 3.89 . 2 771 65 65 SER HB3 H 3.65 . 2 772 65 65 SER C C 172.16 . 1 773 65 65 SER CA C 60.89 . 1 774 65 65 SER CB C 64.91 . 1 775 65 65 SER N N 114.73 . 1 776 66 66 THR H H 8.73 . 1 777 66 66 THR HA H 5.27 . 1 778 66 66 THR HB H 4.08 . 1 779 66 66 THR HG2 H 0.94 . 1 780 66 66 THR C C 173.95 . 1 781 66 66 THR CA C 62.34 . 1 782 66 66 THR CB C 70.08 . 1 783 66 66 THR CG2 C 21.57 . 1 784 66 66 THR N N 117.11 . 1 785 67 67 LEU H H 9.41 . 1 786 67 67 LEU HA H 5.06 . 1 787 67 67 LEU HB2 H 1.62 . 2 788 67 67 LEU HB3 H 1.62 . 2 789 67 67 LEU HG H 1.78 . 1 790 67 67 LEU HD1 H 0.71 . 2 791 67 67 LEU HD2 H 0.67 . 2 792 67 67 LEU C C 175.77 . 1 793 67 67 LEU CA C 53.90 . 1 794 67 67 LEU CB C 44.26 . 1 795 67 67 LEU CG C 29.53 . 1 796 67 67 LEU CD1 C 25.01 . 2 797 67 67 LEU CD2 C 25.21 . 2 798 67 67 LEU N N 127.11 . 1 799 68 68 HIS H H 9.23 . 1 800 68 68 HIS HA H 5.24 . 1 801 68 68 HIS HB2 H 3.03 . 2 802 68 68 HIS HB3 H 3.23 . 2 803 68 68 HIS HE1 H 7.234 . 1 804 68 68 HIS C C 173.15 . 1 805 68 68 HIS CA C 55.00 . 1 806 68 68 HIS CB C 30.53 . 1 807 68 68 HIS CE1 C 136.05 . 1 808 68 68 HIS N N 118.38 . 1 809 69 69 LEU H H 8.34 . 1 810 69 69 LEU HA H 5.19 . 1 811 69 69 LEU HB2 H 1.10 . 2 812 69 69 LEU HB3 H 1.61 . 2 813 69 69 LEU HG H 1.34 . 1 814 69 69 LEU HD1 H 0.87 . 2 815 69 69 LEU HD2 H 0.74 . 2 816 69 69 LEU C C 175.27 . 1 817 69 69 LEU CA C 53.89 . 1 818 69 69 LEU CB C 44.38 . 1 819 69 69 LEU CG C 27.67 . 1 820 69 69 LEU CD1 C 23.98 . 2 821 69 69 LEU CD2 C 26.17 . 2 822 69 69 LEU N N 124.46 . 1 823 70 70 VAL H H 9.20 . 1 824 70 70 VAL HA H 4.350 . 1 825 70 70 VAL HB H 2.02 . 1 826 70 70 VAL HG1 H 0.947 . 2 827 70 70 VAL HG2 H 0.854 . 2 828 70 70 VAL C C 174.00 . 1 829 70 70 VAL CA C 60.80 . 1 830 70 70 VAL CB C 34.91 . 1 831 70 70 VAL CG1 C 21.48 . 2 832 70 70 VAL CG2 C 20.86 . 2 833 70 70 VAL N N 126.94 . 1 834 71 71 LEU H H 8.12 . 1 835 71 71 LEU HA H 5.06 . 1 836 71 71 LEU HB2 H 1.68 . 2 837 71 71 LEU HB3 H 1.54 . 2 838 71 71 LEU HG H 1.68 . 1 839 71 71 LEU HD1 H 0.97 . 2 840 71 71 LEU HD2 H 0.87 . 2 841 71 71 LEU C C 177.83 . 1 842 71 71 LEU CA C 53.94 . 1 843 71 71 LEU CB C 42.85 . 1 844 71 71 LEU CG C 27.68 . 1 845 71 71 LEU CD1 C 25.00 . 2 846 71 71 LEU CD2 C 24.04 . 2 847 71 71 LEU N N 123.13 . 1 848 72 72 ARG H H 8.58 . 1 849 72 72 ARG HA H 4.301 . 1 850 72 72 ARG HB2 H 1.778 . 2 851 72 72 ARG HB3 H 1.555 . 2 852 72 72 ARG HG2 H 1.54 . 2 853 72 72 ARG HG3 H 1.54 . 2 854 72 72 ARG HD2 H 3.163 . 2 855 72 72 ARG HD3 H 3.163 . 2 856 72 72 ARG C C 175.35 . 1 857 72 72 ARG CA C 55.61 . 1 858 72 72 ARG CB C 31.35 . 1 859 72 72 ARG CG C 27.26 . 1 860 72 72 ARG CD C 43.44 . 1 861 72 72 ARG N N 123.49 . 1 862 73 73 LEU H H 8.32 . 1 863 73 73 LEU HA H 4.39 . 1 864 73 73 LEU HB2 H 1.64 . 2 865 73 73 LEU HB3 H 1.58 . 2 866 73 73 LEU HG H 1.64 . 1 867 73 73 LEU HD1 H 0.93 . 2 868 73 73 LEU HD2 H 0.88 . 2 869 73 73 LEU C C 177.45 . 1 870 73 73 LEU CA C 54.93 . 1 871 73 73 LEU CB C 42.53 . 1 872 73 73 LEU CG C 27.2 . 1 873 73 73 LEU CD1 C 25.03 . 2 874 73 73 LEU CD2 C 23.38 . 2 875 73 73 LEU N N 124.22 . 1 876 74 74 ARG H H 8.39 . 1 877 74 74 ARG HA H 4.308 . 1 878 74 74 ARG HB2 H 1.878 . 2 879 74 74 ARG HB3 H 1.799 . 2 880 74 74 ARG HG2 H 1.646 . 2 881 74 74 ARG HG3 H 1.646 . 2 882 74 74 ARG HD2 H 3.216 . 2 883 74 74 ARG HD3 H 3.216 . 2 884 74 74 ARG C C 176.87 . 1 885 74 74 ARG CA C 56.46 . 1 886 74 74 ARG CB C 30.72 . 1 887 74 74 ARG CG C 27.11 . 1 888 74 74 ARG CD C 43.33 . 1 889 74 74 ARG N N 121.45 . 1 890 75 75 GLY H H 8.45 . 1 891 75 75 GLY HA2 H 3.98 . 2 892 75 75 GLY HA3 H 3.98 . 2 893 75 75 GLY C C 173.68 . 1 894 75 75 GLY CA C 45.35 . 1 895 75 75 GLY N N 110.78 . 1 896 76 76 GLY H H 7.92 . 1 897 76 76 GLY HA2 H 3.82 . 2 898 76 76 GLY HA3 H 3.75 . 2 899 76 76 GLY C C 179.15 . 1 900 76 76 GLY CA C 46.10 . 1 901 76 76 GLY N N 114.68 . 1 stop_ save_