data_18582 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C, 15N chemical shifts of gp78CUE bound to ubiquitin AND backbone amide shifts of ubiquitin bound to gp78CUE ; _BMRB_accession_number 18582 _BMRB_flat_file_name bmr18582.str _Entry_type original _Submission_date 2012-07-09 _Accession_date 2012-07-09 _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 Liu Shan . . 2 Chen Yinghua . . 3 Huang Tao . . 4 Tarasov Sergey G. . 5 King Aaren . . 6 Li Jess . . 7 Weissman Allan M. . 8 Byrd Robert A. . 9 Das Ranabir . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 3 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 371 "13C chemical shifts" 228 "15N chemical shifts" 121 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-02-19 update BMRB 'update entry citation' 2012-11-19 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 18581 'gp78 CUE domain' 18583 'gp78CUE/K48-Ub2 complex' 18584 'gp78CUE/K48-Ub2 complex' stop_ save_ ############################# # Citation for this entry # ############################# save_Solution_structure_of_gp78CUE-Ub_complex _Saveframe_category entry_citation _Citation_full . _Citation_title 'Promiscuous interactions of gp78 E3 ligase CUE domain with polyubiquitin chains.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 23123110 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Liu Shan . . 2 Chen Yinghua . . 3 Li Jess . . 4 Huang Tao . . 5 Tarasov Sergey . . 6 King Aaren . . 7 Weissman Allan M. . 8 Byrd 'R. Andrew' . . 9 Das Ranabir . . stop_ _Journal_abbreviation Structure _Journal_name_full 'Structure (London, England : 1993)' _Journal_volume 20 _Journal_issue 12 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2138 _Page_last 2150 _Year 2012 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'gp78CUE bound to ubiquitin' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label ubiquitin $ubiquitin gp78CUE $gp78CUE 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 2015-11-25 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 17769 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 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_ save_gp78CUE _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common gp78CUE _Molecular_mass 5966.808 _Mol_thiol_state . _Details . _Residue_count 52 _Mol_residue_sequence ; SNSQLNAMAHQIQEMFPQVP YHLVLQDLQLTRSVEITTDN ILEGRIQVPFPT ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 . SER 2 . ASN 3 . SER 4 456 GLN 5 457 LEU 6 458 ASN 7 459 ALA 8 460 MET 9 461 ALA 10 462 HIS 11 463 GLN 12 464 ILE 13 465 GLN 14 466 GLU 15 467 MET 16 468 PHE 17 469 PRO 18 470 GLN 19 471 VAL 20 472 PRO 21 473 TYR 22 474 HIS 23 475 LEU 24 476 VAL 25 477 LEU 26 478 GLN 27 479 ASP 28 480 LEU 29 481 GLN 30 482 LEU 31 483 THR 32 484 ARG 33 485 SER 34 486 VAL 35 487 GLU 36 488 ILE 37 489 THR 38 490 THR 39 491 ASP 40 492 ASN 41 493 ILE 42 494 LEU 43 495 GLU 44 496 GLY 45 497 ARG 46 498 ILE 47 499 GLN 48 500 VAL 49 501 PRO 50 502 PHE 51 503 PRO 52 504 THR stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-30 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 18581 entity 100.00 52 100.00 100.00 1.65e-28 BMRB 18583 gp78CUE 100.00 52 100.00 100.00 1.65e-28 BMRB 18584 gp78CUE 100.00 52 100.00 100.00 1.65e-28 PDB 2EJS "Solution Structure Of Ruh-076, A Human Cue Domain" 96.15 58 100.00 100.00 2.71e-27 PDB 2LVN "Structure Of The Gp78 Cue Domain" 100.00 52 100.00 100.00 1.65e-28 PDB 2LVO "Structure Of The Gp78cue Domain Bound To Monubiquitin" 100.00 52 100.00 100.00 1.65e-28 PDB 2LVP "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin" 100.00 52 100.00 100.00 1.65e-28 PDB 2LVQ "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin" 100.00 52 100.00 100.00 1.65e-28 PDB 4G3O "Crystal Structure Of The Cue Domain Of The E3 Ubiquitin Ligase Amfr (Gp78)" 84.62 58 97.73 97.73 9.44e-22 DBJ BAE01277 "unnamed protein product [Macaca fascicularis]" 100.00 552 100.00 100.00 3.33e-26 DBJ BAE34049 "unnamed protein product [Mus musculus]" 100.00 643 98.08 100.00 1.44e-25 DBJ BAE41974 "unnamed protein product [Mus musculus]" 100.00 639 98.08 100.00 1.43e-25 DBJ BAK63135 "autocrine motility factor receptor, isoform 2 [Pan troglodytes]" 100.00 548 100.00 100.00 3.46e-26 GB AAD56721 "autocrine motility factor receptor [Mus musculus]" 100.00 643 98.08 100.00 1.32e-25 GB AAD56722 "autocrine motility factor receptor [Homo sapiens]" 100.00 643 100.00 100.00 8.27e-26 GB AAH03256 "Amfr protein, partial [Mus musculus]" 100.00 244 98.08 100.00 4.16e-27 GB AAH17043 "AMFR protein, partial [Homo sapiens]" 100.00 292 100.00 100.00 4.77e-27 GB AAH34538 "Autocrine motility factor receptor [Mus musculus]" 100.00 639 98.08 100.00 1.43e-25 REF NP_001039439 "E3 ubiquitin-protein ligase AMFR [Bos taurus]" 100.00 645 100.00 100.00 7.86e-26 REF NP_001135 "E3 ubiquitin-protein ligase AMFR [Homo sapiens]" 100.00 643 100.00 100.00 7.72e-26 REF NP_001267243 "E3 ubiquitin-protein ligase AMFR [Pan troglodytes]" 100.00 548 100.00 100.00 3.46e-26 REF NP_035917 "E3 ubiquitin-protein ligase AMFR [Mus musculus]" 100.00 639 98.08 100.00 1.43e-25 REF XP_001091030 "PREDICTED: autocrine motility factor receptor, isoform 2 [Macaca mulatta]" 100.00 552 100.00 100.00 3.20e-26 SP Q9R049 "RecName: Full=E3 ubiquitin-protein ligase AMFR; AltName: Full=Autocrine motility factor receptor; Short=AMF receptor [Mus muscu" 100.00 643 98.08 100.00 1.44e-25 SP Q9UKV5 "RecName: Full=E3 ubiquitin-protein ligase AMFR; AltName: Full=Autocrine motility factor receptor; Short=AMF receptor; AltName: " 100.00 643 100.00 100.00 7.72e-26 TPG DAA20037 "TPA: autocrine motility factor receptor [Bos taurus]" 100.00 590 100.00 100.00 7.80e-26 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $gp78CUE Human 9606 Eukaryota Metazoa Homo sapiens $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 $gp78CUE 'recombinant technology' . Escherichia coli . pET3a $ubiquitin 'recombinant technology' . Escherichia coli . pET3a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 50 mM Tris pH 7.2 50mM NaCl ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling TRIS 50 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_CNS _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Alexandre Bonvin' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model INOVA _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model INOVA _Field_strength 700 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ save_spectrometer_4 _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_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_C(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aromatic_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.2 . 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 DSS P 31 'methyl protons' ppm 0.00 na indirect . . . 0.404808636 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_gp78CUE_shifts_in_gp78CUE-Ub_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C HSQC' '3D HNCO' '3D CBCA(CO)NH' '3D C(CO)NH' '3D H(CCO)NH' '3D HNCACB' '2D 1H-13C HSQC aromatic' 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 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 2 2 GLN H H 8.84 0.05 1 2 2 2 GLN N N 122.88 0.20 1 3 3 3 ILE H H 8.22 0.05 1 4 3 3 ILE N N 115.1 0.20 1 5 4 4 PHE H H 8.57 0.05 1 6 4 4 PHE N N 119.34 0.20 1 7 5 5 VAL H H 9.20 0.05 1 8 5 5 VAL N N 121.29 0.20 1 9 6 6 LYS H H 8.90 0.05 1 10 6 6 LYS N N 128.09 0.20 1 11 7 7 THR H H 8.65 0.05 1 12 7 7 THR N N 115.5 0.20 1 13 8 8 LEU H H 9.04 0.05 1 14 8 8 LEU N N 121.32 0.20 1 15 10 10 GLY H H 7.75 0.05 1 16 10 10 GLY N N 109.31 0.20 1 17 11 11 LYS H H 7.19 0.05 1 18 11 11 LYS N N 121.97 0.20 1 19 12 12 THR H H 8.55 0.05 1 20 12 12 THR N N 120.64 0.20 1 21 13 13 ILE H H 9.48 0.05 1 22 13 13 ILE N N 127.75 0.20 1 23 14 14 THR H H 8.65 0.05 1 24 14 14 THR N N 121.64 0.20 1 25 15 15 LEU H H 8.70 0.05 1 26 15 15 LEU N N 124.58 0.20 1 27 16 16 GLU H H 8.04 0.05 1 28 16 16 GLU N N 122.54 0.20 1 29 17 17 VAL H H 8.85 0.05 1 30 17 17 VAL N N 117.59 0.20 1 31 20 20 SER H H 6.95 0.05 1 32 20 20 SER N N 103.48 0.20 1 33 21 21 ASP H H 8.19 0.05 1 34 21 21 ASP N N 123.78 0.20 1 35 22 22 THR H H 7.80 0.05 1 36 22 22 THR N N 109.10 0.20 1 37 23 23 ILE H H 8.69 0.05 1 38 23 23 ILE N N 120.08 0.20 1 39 24 24 GLU H H 8.48 0.05 1 40 24 24 GLU N N 121.73 0.20 1 41 25 25 ASN H H 7.85 0.05 1 42 25 25 ASN N N 121.46 0.20 1 43 26 26 VAL H H 8.03 0.05 1 44 26 26 VAL N N 122.37 0.20 1 45 27 27 LYS H H 8.47 0.05 1 46 27 27 LYS N N 119.06 0.20 1 47 28 28 ALA H H 7.97 0.05 1 48 28 28 ALA N N 123.09 0.20 1 49 29 29 LYS H H 7.78 0.05 1 50 29 29 LYS N N 120.34 0.20 1 51 30 30 ILE H H 8.21 0.05 1 52 30 30 ILE N N 121.44 0.20 1 53 31 31 GLN H H 8.51 0.05 1 54 31 31 GLN N N 123.78 0.20 1 55 32 32 ASP H H 7.94 0.05 1 56 32 32 ASP N N 119.81 0.20 1 57 33 33 LYS H H 7.35 0.05 1 58 33 33 LYS N N 115.55 0.20 1 59 34 34 GLU H H 8.64 0.05 1 60 34 34 GLU N N 114.43 0.20 1 61 35 35 GLY H H 8.42 0.05 1 62 35 35 GLY N N 108.96 0.20 1 63 36 36 ILE H H 6.07 0.05 1 64 36 36 ILE N N 120.04 0.20 1 65 39 39 ASP H H 8.44 0.05 1 66 39 39 ASP N N 113.67 0.20 1 67 40 40 GLN H H 7.74 0.05 1 68 40 40 GLN N N 116.93 0.20 1 69 41 41 GLN H H 7.40 0.05 1 70 41 41 GLN N N 118.18 0.20 1 71 42 42 ARG H H 8.41 0.05 1 72 42 42 ARG N N 123.23 0.20 1 73 43 43 LEU H H 8.77 0.05 1 74 43 43 LEU N N 124.61 0.20 1 75 44 44 ILE H H 9.06 0.05 1 76 44 44 ILE N N 122.52 0.20 1 77 45 45 PHE H H 8.66 0.05 1 78 45 45 PHE N N 125.22 0.20 1 79 46 46 ALA H H 8.90 0.05 1 80 46 46 ALA N N 133.41 0.20 1 81 47 47 GLY H H 7.97 0.05 1 82 47 47 GLY N N 102.88 0.20 1 83 48 48 LYS H H 7.88 0.05 1 84 48 48 LYS N N 123.52 0.20 1 85 50 50 LEU H H 8.47 0.05 1 86 50 50 LEU N N 125.70 0.20 1 87 51 51 GLU H H 8.32 0.05 1 88 51 51 GLU N N 123.36 0.20 1 89 52 52 ASP H H 8.08 0.05 1 90 52 52 ASP N N 120.54 0.20 1 91 53 53 GLY H H 8.62 0.05 1 92 53 53 GLY N N 117.52 0.20 1 93 54 54 ARG H H 7.39 0.05 1 94 54 54 ARG N N 119.47 0.20 1 95 55 55 THR H H 8.76 0.05 1 96 55 55 THR N N 108.90 0.20 1 97 56 56 LEU H H 8.07 0.05 1 98 56 56 LEU N N 118.11 0.20 1 99 57 57 SER H H 8.39 0.05 1 100 57 57 SER N N 113.47 0.20 1 101 58 58 ASP H H 7.85 0.05 1 102 58 58 ASP N N 124.62 0.20 1 103 59 59 TYR H H 7.17 0.05 1 104 59 59 TYR N N 115.85 0.20 1 105 60 60 ASN H H 8.07 0.05 1 106 60 60 ASN N N 116.00 0.20 1 107 61 61 ILE H H 7.17 0.05 1 108 61 61 ILE N N 118.96 0.20 1 109 62 62 GLN H H 7.54 0.05 1 110 62 62 GLN N N 125.00 0.20 1 111 63 63 LYS H H 8.41 0.05 1 112 63 63 LYS N N 120.65 0.20 1 113 64 64 GLU H H 9.24 0.05 1 114 64 64 GLU N N 114.74 0.20 1 115 65 65 SER H H 7.59 0.05 1 116 65 65 SER N N 115.06 0.20 1 117 66 66 THR H H 8.53 0.05 1 118 66 66 THR N N 118.64 0.20 1 119 67 67 LEU H H 9.32 0.05 1 120 67 67 LEU N N 127.90 0.20 1 121 68 68 HIS H H 9.09 0.05 1 122 68 68 HIS N N 119.72 0.20 1 123 69 69 LEU H H 8.28 0.05 1 124 69 69 LEU N N 124.59 0.20 1 125 70 70 VAL H H 9.09 0.05 1 126 70 70 VAL N N 126.61 0.20 1 127 71 71 LEU H H 8.03 0.05 1 128 71 71 LEU N N 123.14 0.20 1 129 72 72 ARG H H 8.46 0.05 1 130 72 72 ARG N N 123.62 0.20 1 131 73 73 LEU H H 8.48 0.05 1 132 73 73 LEU N N 121.11 0.20 1 133 74 74 ARG H H 8.44 0.05 1 134 74 74 ARG N N 121.33 0.20 1 135 76 76 GLY H H 7.86 0.05 1 136 76 76 GLY N N 115.17 0.20 1 stop_ save_ save_gp78CUE_shifts_in_gp78CUE-Ub_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C HSQC' '3D HNCO' '3D CBCA(CO)NH' '3D C(CO)NH' '3D H(CCO)NH' '3D HNCACB' '2D 1H-13C HSQC aromatic' 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 gp78CUE _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 1 456 4 GLN H H 8.260 0.05 . 2 456 4 GLN HA H 4.229 0.05 . 3 456 4 GLN HB2 H 2.137 0.05 . 4 456 4 GLN HB3 H 2.137 0.05 . 5 456 4 GLN HG2 H 2.368 0.05 . 6 456 4 GLN HG3 H 2.368 0.05 . 7 456 4 GLN HE21 H 6.818 0.05 . 8 456 4 GLN HE22 H 7.458 0.05 . 9 456 4 GLN C C 177.738 0.5 . 10 456 4 GLN CA C 58.097 0.5 . 11 456 4 GLN CB C 28.282 0.5 . 12 456 4 GLN CG C 34.058 0.5 . 13 456 4 GLN N N 123.150 0.3 . 14 456 4 GLN NE2 N 111.019 0.3 . 15 457 5 LEU H H 8.110 0.05 . 16 457 5 LEU HA H 4.060 0.05 . 17 457 5 LEU HB2 H 1.678 0.05 . 18 457 5 LEU HB3 H 1.372 0.05 . 19 457 5 LEU HG H 1.625 0.05 . 20 457 5 LEU HD1 H 0.743 0.05 . 21 457 5 LEU HD2 H 0.667 0.05 . 22 457 5 LEU C C 178.399 0.5 . 23 457 5 LEU CA C 57.942 0.5 . 24 457 5 LEU CB C 41.506 0.5 . 25 457 5 LEU CG C 27.218 0.5 . 26 457 5 LEU CD1 C 25.131 0.2 . 27 457 5 LEU CD2 C 23.614 0.2 . 28 457 5 LEU N N 120.050 0.3 . 29 458 6 ASN H H 8.090 0.05 . 30 458 6 ASN HA H 4.288 0.05 . 31 458 6 ASN HB2 H 2.797 0.05 . 32 458 6 ASN HB3 H 2.797 0.05 . 33 458 6 ASN C C 177.740 0.5 . 34 458 6 ASN CA C 56.395 0.5 . 35 458 6 ASN CB C 37.955 0.5 . 36 458 6 ASN N N 115.900 0.3 . 37 459 7 ALA H H 7.840 0.05 . 38 459 7 ALA HA H 4.257 0.05 . 39 459 7 ALA HB H 1.511 0.05 . 40 459 7 ALA C C 181.142 0.5 . 41 459 7 ALA CA C 55.566 0.5 . 42 459 7 ALA CB C 17.877 0.5 . 43 459 7 ALA N N 122.890 0.3 . 44 460 8 MET H H 7.990 0.05 . 45 460 8 MET HA H 4.044 0.05 . 46 460 8 MET HB2 H 2.468 0.05 . 47 460 8 MET HB3 H 2.468 0.05 . 48 460 8 MET HG2 H 2.802 0.05 . 49 460 8 MET HG3 H 2.802 0.05 . 50 460 8 MET HE H 1.958 0.05 . 51 460 8 MET C C 177.641 0.5 . 52 460 8 MET CA C 59.205 0.5 . 53 460 8 MET CB C 34.458 0.5 . 54 460 8 MET CG C 32.645 0.5 . 55 460 8 MET CE C 16.486 0.5 . 56 460 8 MET N N 119.210 0.3 . 57 461 9 ALA H H 8.360 0.05 . 58 461 9 ALA HA H 3.722 0.05 . 59 461 9 ALA HB H 1.147 0.05 . 60 461 9 ALA C C 179.526 0.5 . 61 461 9 ALA CA C 55.138 0.5 . 62 461 9 ALA CB C 17.534 0.5 . 63 461 9 ALA N N 121.420 0.3 . 64 462 10 HIS H H 8.200 0.05 . 65 462 10 HIS HA H 4.404 0.05 . 66 462 10 HIS HB2 H 3.297 0.05 . 67 462 10 HIS HB3 H 3.297 0.05 . 68 462 10 HIS HD2 H 7.106 0.05 . 69 462 10 HIS HE1 H 7.787 0.05 . 70 462 10 HIS C C 176.734 0.5 . 71 462 10 HIS CA C 60.274 0.5 . 72 462 10 HIS CB C 29.385 0.5 . 73 462 10 HIS CD2 C 121.226 0.5 . 74 462 10 HIS CE1 C 137.481 0.5 . 75 462 10 HIS N N 117.430 0.3 . 76 463 11 GLN H H 7.840 0.05 . 77 463 11 GLN HA H 4.044 0.05 . 78 463 11 GLN HB2 H 2.302 0.05 . 79 463 11 GLN HB3 H 2.302 0.05 . 80 463 11 GLN HG2 H 2.495 0.05 . 81 463 11 GLN HG3 H 2.495 0.05 . 82 463 11 GLN HE21 H 6.853 0.05 . 83 463 11 GLN HE22 H 7.662 0.05 . 84 463 11 GLN C C 179.065 0.5 . 85 463 11 GLN CA C 59.205 0.5 . 86 463 11 GLN CB C 28.440 0.5 . 87 463 11 GLN CG C 33.913 0.5 . 88 463 11 GLN N N 118.610 0.3 . 89 463 11 GLN NE2 N 111.695 0.3 . 90 464 12 ILE H H 7.850 0.05 . 91 464 12 ILE HA H 3.787 0.05 . 92 464 12 ILE HB H 1.898 0.05 . 93 464 12 ILE HG12 H 0.903 0.05 . 94 464 12 ILE HG13 H 1.181 0.05 . 95 464 12 ILE HG2 H 1.646 0.05 . 96 464 12 ILE HD1 H 0.766 0.05 . 97 464 12 ILE C C 177.740 0.5 . 98 464 12 ILE CA C 64.380 0.5 . 99 464 12 ILE CB C 37.339 0.5 . 100 464 12 ILE CG1 C 28.287 0.5 . 101 464 12 ILE CG2 C 19.050 0.5 . 102 464 12 ILE CD1 C 13.715 0.2 . 103 464 12 ILE N N 118.710 0.3 . 104 465 13 GLN H H 8.600 0.05 . 105 465 13 GLN HA H 3.921 0.05 . 106 465 13 GLN HB2 H 2.302 0.05 . 107 465 13 GLN HB3 H 2.021 0.05 . 108 465 13 GLN HG2 H 2.511 0.05 . 109 465 13 GLN HG3 H 2.511 0.05 . 110 465 13 GLN HE21 H 6.853 0.05 . 111 465 13 GLN HE22 H 7.454 0.05 . 112 465 13 GLN C C 177.191 0.5 . 113 465 13 GLN CA C 58.783 0.5 . 114 465 13 GLN CB C 28.440 0.5 . 115 465 13 GLN CG C 34.540 0.5 . 116 465 13 GLN N N 120.500 0.3 . 117 465 13 GLN NE2 N 112.009 0.3 . 118 466 14 GLU H H 7.450 0.05 . 119 466 14 GLU HA H 3.822 0.05 . 120 466 14 GLU HB2 H 1.924 0.05 . 121 466 14 GLU HB3 H 2.004 0.05 . 122 466 14 GLU HG2 H 2.297 0.05 . 123 466 14 GLU HG3 H 2.114 0.05 . 124 466 14 GLU C C 178.269 0.5 . 125 466 14 GLU CA C 58.640 0.5 . 126 466 14 GLU CB C 29.583 0.5 . 127 466 14 GLU CG C 36.785 0.5 . 128 466 14 GLU N N 115.72 0.3 . 129 467 15 MET H H 6.800 0.05 . 130 467 15 MET HA H 3.966 0.05 . 131 467 15 MET HB2 H 1.759 0.05 . 132 467 15 MET HB3 H 1.426 0.05 . 133 467 15 MET HG2 H 2.368 0.05 . 134 467 15 MET HG3 H 1.951 0.05 . 135 467 15 MET HE H 1.797 0.05 . 136 467 15 MET C C 175.684 0.5 . 137 467 15 MET CA C 57.142 0.5 . 138 467 15 MET CB C 34.128 0.5 . 139 467 15 MET CG C 31.777 0.5 . 140 467 15 MET CE C 17.729 0.5 . 141 467 15 MET N N 115.080 0.3 . 142 468 16 PHE H H 7.870 0.05 . 143 468 16 PHE HA H 4.920 0.05 . 144 468 16 PHE HB2 H 2.961 0.05 . 145 468 16 PHE HB3 H 2.763 0.05 . 146 468 16 PHE HD1 H 7.291 0.05 . 147 468 16 PHE HD2 H 7.291 0.05 . 148 468 16 PHE HE1 H 7.258 0.05 . 149 468 16 PHE HE2 H 7.258 0.05 . 150 468 16 PHE HZ H 7.242 0.05 . 151 468 16 PHE C C 177.991 0.5 . 152 468 16 PHE CA C 54.842 0.5 . 153 468 16 PHE CB C 39.224 0.5 . 154 468 16 PHE CD1 C 131.819 0.5 . 155 468 16 PHE CD2 C 131.819 0.5 . 156 468 16 PHE CE1 C 129.731 0.5 . 157 468 16 PHE CE2 C 129.731 0.5 . 158 468 16 PHE CZ C 131.798 0.5 . 159 468 16 PHE N N 113.750 0.3 . 160 469 17 PRO HA H 4.550 0.05 . 161 469 17 PRO HB2 H 1.937 0.05 . 162 469 17 PRO HB3 H 2.310 0.05 . 163 469 17 PRO HD2 H 3.426 0.05 . 164 469 17 PRO HD3 H 3.225 0.05 . 165 469 17 PRO C C 177.991 0.5 . 166 469 17 PRO CA C 64.672 0.5 . 167 469 17 PRO CB C 31.698 0.5 . 168 469 17 PRO CG C 27.083 0.5 . 169 469 17 PRO CD C 49.975 0.5 . 170 470 18 GLN H H 9.500 0.05 . 171 470 18 GLN HA H 4.288 0.05 . 172 470 18 GLN HB2 H 2.064 0.05 . 173 470 18 GLN HB3 H 2.064 0.05 . 174 470 18 GLN HG2 H 2.495 0.05 . 175 470 18 GLN HG3 H 2.296 0.05 . 176 470 18 GLN HE21 H 6.884 0.05 . 177 470 18 GLN HE22 H 7.627 0.05 . 178 470 18 GLN C C 176.176 0.5 . 179 470 18 GLN CA C 56.395 0.5 . 180 470 18 GLN CB C 27.953 0.5 . 181 470 18 GLN CG C 33.913 0.5 . 182 470 18 GLN N N 116.900 0.3 . 183 470 18 GLN NE2 N 111.462 0.3 . 184 471 19 VAL H H 7.7660 0.05 . 185 471 19 VAL HA H 4.163 0.05 . 186 471 19 VAL HB H 2.000 0.05 . 187 471 19 VAL HG1 H 0.649 0.05 . 188 471 19 VAL HG2 H 0.778 0.05 . 189 471 19 VAL CA C 59.856 0.5 . 190 471 19 VAL CB C 31.904 0.5 . 191 471 19 VAL CG1 C 21.413 0.3 . 192 471 19 VAL CG2 C 20.741 0.3 . 193 471 19 VAL N N 124.44 0.3 . 194 472 20 PRO HA H 4.350 0.05 . 195 472 20 PRO HB2 H 1.945 0.05 . 196 472 20 PRO HB3 H 1.945 0.05 . 197 472 20 PRO HG2 H 1.569 0.05 . 198 472 20 PRO HG3 H 1.569 0.05 . 199 472 20 PRO HD2 H 4.143 0.05 . 200 472 20 PRO HD3 H 3.387 0.05 . 201 472 20 PRO C C 177.616 0.5 . 202 472 20 PRO CA C 63.024 0.5 . 203 472 20 PRO CB C 32.696 0.5 . 204 472 20 PRO CG C 27.575 0.5 . 205 472 20 PRO CD C 51.089 0.5 . 206 473 21 TYR H H 8.830 0.05 . 207 473 21 TYR HA H 3.716 0.05 . 208 473 21 TYR HB2 H 3.109 0.05 . 209 473 21 TYR HB3 H 2.925 0.05 . 210 473 21 TYR HD1 H 6.807 0.05 . 211 473 21 TYR HD2 H 6.807 0.05 . 212 473 21 TYR HE1 H 6.377 0.05 . 213 473 21 TYR HE2 H 6.377 0.05 . 214 473 21 TYR C C 176.954 0.5 . 215 473 21 TYR CA C 62.552 0.5 . 216 473 21 TYR CB C 38.861 0.5 . 217 473 21 TYR CD1 C 132.688 0.5 . 218 473 21 TYR CD2 C 132.688 0.5 . 219 473 21 TYR CE1 C 117.881 0.5 . 220 473 21 TYR CE2 C 117.881 0.5 . 221 473 21 TYR N N 126.320 0.3 . 222 474 22 HIS H H 8.680 0.05 . 223 474 22 HIS HA H 4.044 0.05 . 224 474 22 HIS HB2 H 3.115 0.05 . 225 474 22 HIS HB3 H 3.115 0.05 . 226 474 22 HIS HD2 H 6.933 0.05 . 227 474 22 HIS HE1 H 7.720 0.05 . 228 474 22 HIS C C 177.602 0.5 . 229 474 22 HIS CA C 59.205 0.5 . 230 474 22 HIS CB C 29.168 0.5 . 231 474 22 HIS CD2 C 118.987 0.5 . 232 474 22 HIS CE1 C 138.996 0.5 . 233 474 22 HIS N N 113.220 0.3 . 234 475 23 LEU H H 6.600 0.05 . 235 475 23 LEU HA H 3.945 0.05 . 236 475 23 LEU HB2 H 1.507 0.05 . 237 475 23 LEU HB3 H 1.122 0.05 . 238 475 23 LEU HG H 0.750 0.05 . 239 475 23 LEU HD1 H 0.643 0.05 . 240 475 23 LEU HD2 H 0.705 0.05 . 241 475 23 LEU C C 179.521 0.5 . 242 475 23 LEU CA C 56.665 0.5 . 243 475 23 LEU CB C 41.257 0.5 . 244 475 23 LEU CG C 26.504 0.5 . 245 475 23 LEU CD1 C 22.151 0.2 . 246 475 23 LEU CD2 C 25.235 0.2 . 247 475 23 LEU N N 119.450 0.3 . 248 476 24 VAL H H 7.180 0.05 . 249 476 24 VAL HA H 3.157 0.05 . 250 476 24 VAL HB H 1.930 0.05 . 251 476 24 VAL HG1 H 0.693 0.05 . 252 476 24 VAL HG2 H 0.710 0.05 . 253 476 24 VAL C C 177.081 0.5 . 254 476 24 VAL CA C 66.861 0.5 . 255 476 24 VAL CB C 31.904 0.5 . 256 476 24 VAL CG1 C 22.610 0.3 . 257 476 24 VAL CG2 C 22.141 0.3 . 258 476 24 VAL N N 120.890 0.3 . 259 477 25 LEU H H 8.100 0.05 . 260 477 25 LEU HA H 3.651 0.05 . 261 477 25 LEU HB2 H 1.372 0.05 . 262 477 25 LEU HB3 H 0.854 0.05 . 263 477 25 LEU HG H 1.306 0.05 . 264 477 25 LEU HD1 H 0.724 0.05 . 265 477 25 LEU HD2 H 0.646 0.05 . 266 477 25 LEU C C 178.115 0.5 . 267 477 25 LEU CA C 57.911 0.5 . 268 477 25 LEU CB C 41.541 0.5 . 269 477 25 LEU CG C 26.648 0.5 . 270 477 25 LEU CD1 C 24.707 0.2 . 271 477 25 LEU CD2 C 23.623 0.2 . 272 477 25 LEU N N 118.710 0.3 . 273 478 26 GLN H H 7.550 0.05 . 274 478 26 GLN HA H 3.853 0.05 . 275 478 26 GLN HB2 H 2.034 0.05 . 276 478 26 GLN HB3 H 2.034 0.05 . 277 478 26 GLN HG2 H 2.296 0.05 . 278 478 26 GLN HG3 H 2.296 0.05 . 279 478 26 GLN HE21 H 6.745 0.05 . 280 478 26 GLN HE22 H 7.402 0.05 . 281 478 26 GLN C C 178.203 0.5 . 282 478 26 GLN CA C 58.842 0.5 . 283 478 26 GLN CB C 28.894 0.5 . 284 478 26 GLN CG C 34.053 0.5 . 285 478 26 GLN N N 115.520 0.3 . 286 478 26 GLN NE2 N 110.715 0.3 . 287 479 27 ASP H H 7.390 0.05 . 288 479 27 ASP HA H 4.426 0.05 . 289 479 27 ASP HB2 H 2.529 0.05 . 290 479 27 ASP HB3 H 2.453 0.05 . 291 479 27 ASP C C 178.533 0.5 . 292 479 27 ASP CA C 58.388 0.5 . 293 479 27 ASP CB C 43.200 0.5 . 294 479 27 ASP N N 119.110 0.3 . 295 480 28 LEU H H 8.400 0.05 . 296 480 28 LEU HA H 4.288 0.05 . 297 480 28 LEU HB2 H 1.163 0.05 . 298 480 28 LEU HB3 H 1.180 0.05 . 299 480 28 LEU HG H 0.651 0.05 . 300 480 28 LEU HD1 H 0.598 0.05 . 301 480 28 LEU HD2 H 0.623 0.05 . 302 480 28 LEU C C 180.062 0.5 . 303 480 28 LEU CA C 56.395 0.5 . 304 480 28 LEU CB C 43.292 0.5 . 305 480 28 LEU CG C 26.589 0.5 . 306 480 28 LEU CD1 C 26.883 0.2 . 307 480 28 LEU CD2 C 23.494 0.2 . 308 480 28 LEU N N 118.990 0.3 . 309 481 29 GLN H H 8.030 0.05 . 310 481 29 GLN HA H 3.793 0.05 . 311 481 29 GLN HG2 H 2.495 0.05 . 312 481 29 GLN HG3 H 2.296 0.05 . 313 481 29 GLN HE21 H 6.742 0.05 . 314 481 29 GLN HE22 H 7.047 0.05 . 315 481 29 GLN C C 177.384 0.5 . 316 481 29 GLN CA C 58.640 0.5 . 317 481 29 GLN CG C 33.913 0.5 . 318 481 29 GLN N N 116.850 0.3 . 319 481 29 GLN NE2 N 110.170 0.3 . 320 482 30 LEU H H 7.230 0.05 . 321 482 30 LEU HA H 4.288 0.05 . 322 482 30 LEU HB2 H 1.965 0.05 . 323 482 30 LEU HB3 H 1.579 0.05 . 324 482 30 LEU HG H 1.662 0.05 . 325 482 30 LEU HD1 H 0.844 0.05 . 326 482 30 LEU HD2 H 0.738 0.05 . 327 482 30 LEU C C 179.073 0.5 . 328 482 30 LEU CA C 56.395 0.5 . 329 482 30 LEU CB C 42.378 0.5 . 330 482 30 LEU CG C 26.805 0.5 . 331 482 30 LEU CD1 C 24.969 0.2 . 332 482 30 LEU CD2 C 22.837 0.2 . 333 482 30 LEU N N 117.030 0.3 . 334 483 31 THR H H 8.870 0.05 . 335 483 31 THR HA H 3.903 0.05 . 336 483 31 THR HB H 4.095 0.05 . 337 483 31 THR HG2 H 1.213 0.05 . 338 483 31 THR C C 175.360 0.5 . 339 483 31 THR CA C 63.125 0.5 . 340 483 31 THR CB C 69.738 0.5 . 341 483 31 THR CG2 C 21.991 0.5 . 342 483 31 THR N N 110.740 0.3 . 343 484 32 ARG H H 9.030 0.05 . 344 484 32 ARG HA H 3.583 0.05 . 345 484 32 ARG HB2 H 1.934 0.05 . 346 484 32 ARG HB3 H 1.934 0.05 . 347 484 32 ARG HG2 H 1.425 0.05 . 348 484 32 ARG HG3 H 1.509 0.05 . 349 484 32 ARG HD2 H 3.187 0.05 . 350 484 32 ARG HD3 H 3.187 0.05 . 351 484 32 ARG C C 175.526 0.5 . 352 484 32 ARG CA C 56.056 0.5 . 353 484 32 ARG CB C 27.295 0.5 . 354 484 32 ARG CG C 27.218 0.5 . 355 484 32 ARG CD C 42.966 0.5 . 356 484 32 ARG N N 117.784 0.3 . 357 485 33 SER H H 7.971 0.05 . 358 485 33 SER HA H 4.739 0.05 . 359 485 33 SER HB2 H 3.787 0.05 . 360 485 33 SER HB3 H 3.298 0.05 . 361 485 33 SER C C 174.306 0.5 . 362 485 33 SER CA C 56.313 0.5 . 363 485 33 SER CB C 64.380 0.5 . 364 485 33 SER N N 110.880 0.3 . 365 486 34 VAL H H 9.060 0.05 . 366 486 34 VAL HA H 3.498 0.05 . 367 486 34 VAL HB H 1.930 0.05 . 368 486 34 VAL HG1 H 1.048 0.05 . 369 486 34 VAL HG2 H 0.807 0.05 . 370 486 34 VAL C C 178.550 0.5 . 371 486 34 VAL CA C 66.214 0.5 . 372 486 34 VAL CB C 31.904 0.5 . 373 486 34 VAL CG1 C 22.477 0.3 . 374 486 34 VAL CG2 C 21.297 0.3 . 375 486 34 VAL N N 129.980 0.3 . 376 487 35 GLU H H 9.270 0.05 . 377 487 35 GLU HA H 4.001 0.05 . 378 487 35 GLU HB2 H 1.924 0.05 . 379 487 35 GLU HB3 H 1.924 0.05 . 380 487 35 GLU HG2 H 2.297 0.05 . 381 487 35 GLU HG3 H 2.297 0.05 . 382 487 35 GLU C C 178.556 0.5 . 383 487 35 GLU CA C 60.820 0.5 . 384 487 35 GLU CB C 29.583 0.5 . 385 487 35 GLU CG C 36.785 0.5 . 386 487 35 GLU N N 123.360 0.3 . 387 488 36 ILE H H 7.980 0.05 . 388 488 36 ILE HA H 4.128 0.05 . 389 488 36 ILE HB H 1.556 0.05 . 390 488 36 ILE HG12 H 1.146 0.05 . 391 488 36 ILE HG13 H 1.146 0.05 . 392 488 36 ILE HG2 H 0.937 0.05 . 393 488 36 ILE HD1 H 0.742 0.05 . 394 488 36 ILE C C 178.629 0.5 . 395 488 36 ILE CA C 64.200 0.5 . 396 488 36 ILE CB C 38.499 0.5 . 397 488 36 ILE CG1 C 28.33 0.5 . 398 488 36 ILE CG2 C 17.729 0.5 . 399 488 36 ILE CD1 C 12.338 0.3 . 400 488 36 ILE N N 119.880 0.3 . 401 489 37 THR H H 8.250 0.05 . 402 489 37 THR HA H 4.192 0.05 . 403 489 37 THR HB H 3.877 0.05 . 404 489 37 THR HG2 H 0.888 0.05 . 405 489 37 THR C C 176.011 0.5 . 406 489 37 THR CA C 68.233 0.5 . 407 489 37 THR CB C 68.880 0.5 . 408 489 37 THR CG2 C 18.900 0.5 . 409 489 37 THR N N 118.020 0.3 . 410 490 38 THR H H 8.350 0.05 . 411 490 38 THR HA H 3.589 0.05 . 412 490 38 THR HB H 4.353 0.05 . 413 490 38 THR HG2 H 1.315 0.05 . 414 490 38 THR C C 175.245 0.5 . 415 490 38 THR CA C 68.808 0.5 . 416 490 38 THR CB C 67.975 0.5 . 417 490 38 THR CG2 C 20.798 0.5 . 418 490 38 THR N N 117.400 0.3 . 419 491 39 ASP H H 7.490 0.05 . 420 491 39 ASP HA H 4.365 0.05 . 421 491 39 ASP HB2 H 2.708 0.05 . 422 491 39 ASP HB3 H 2.559 0.05 . 423 491 39 ASP C C 177.345 0.5 . 424 491 39 ASP CA C 58.101 0.5 . 425 491 39 ASP CB C 40.605 0.5 . 426 491 39 ASP N N 122.260 0.3 . 427 492 40 ASN H H 8.490 0.05 . 428 492 40 ASN HA H 4.200 0.05 . 429 492 40 ASN HB2 H 3.187 0.05 . 430 492 40 ASN HB3 H 2.528 0.05 . 431 492 40 ASN HD21 H 9.603 0.05 . 432 492 40 ASN HD22 H 6.422 0.05 . 433 492 40 ASN C C 177.809 0.5 . 434 492 40 ASN CA C 55.179 0.5 . 435 492 40 ASN CB C 36.729 0.5 . 436 492 40 ASN N N 116.340 0.3 . 437 492 40 ASN ND2 N 116.410 0.3 . 438 493 41 ILE H H 8.000 0.05 . 439 493 41 ILE HA H 3.495 0.05 . 440 493 41 ILE HB H 1.431 0.05 . 441 493 41 ILE HG12 H 0.355 0.05 . 442 493 41 ILE HG13 H 0.355 0.05 . 443 493 41 ILE HG2 H 0.038 0.05 . 444 493 41 ILE HD1 H 0.327 0.05 . 445 493 41 ILE C C 179.814 0.5 . 446 493 41 ILE CA C 65.314 0.5 . 447 493 41 ILE CB C 38.243 0.5 . 448 493 41 ILE CG1 C 30.157 0.5 . 449 493 41 ILE CG2 C 16.479 0.5 . 450 493 41 ILE CD1 C 14.880 0.2 . 451 493 41 ILE N N 121.110 0.3 . 452 494 42 LEU H H 8.410 0.05 . 453 494 42 LEU HA H 3.877 0.05 . 454 494 42 LEU HB2 H 1.965 0.05 . 455 494 42 LEU HB3 H 1.463 0.05 . 456 494 42 LEU HG H 0.951 0.05 . 457 494 42 LEU HD1 H 0.959 0.05 . 458 494 42 LEU HD2 H 0.996 0.05 . 459 494 42 LEU C C 179.379 0.5 . 460 494 42 LEU CA C 58.176 0.5 . 461 494 42 LEU CB C 42.378 0.5 . 462 494 42 LEU CG C 25.748 0.5 . 463 494 42 LEU CD1 C 26.093 0.2 . 464 494 42 LEU CD2 C 23.250 0.2 . 465 494 42 LEU N N 121.930 0.3 . 466 495 43 GLU H H 8.370 0.05 . 467 495 43 GLU HA H 4.237 0.05 . 468 495 43 GLU HB2 H 1.774 0.05 . 469 495 43 GLU HB3 H 1.875 0.05 . 470 495 43 GLU HG2 H 2.205 0.05 . 471 495 43 GLU HG3 H 2.362 0.05 . 472 495 43 GLU C C 176.931 0.5 . 473 495 43 GLU CA C 54.966 0.5 . 474 495 43 GLU CB C 29.825 0.5 . 475 495 43 GLU CG C 36.573 0.5 . 476 495 43 GLU N N 114.530 0.3 . 477 496 44 GLY H H 7.630 0.05 . 478 496 44 GLY HA2 H 3.931 0.05 . 479 496 44 GLY HA3 H 3.841 0.05 . 480 496 44 GLY C C 175.230 0.5 . 481 496 44 GLY CA C 46.524 0.5 . 482 496 44 GLY N N 107.200 0.3 . 483 497 45 ARG H H 8.300 0.05 . 484 497 45 ARG HA H 4.099 0.05 . 485 497 45 ARG HB2 H 1.774 0.05 . 486 497 45 ARG HB3 H 1.774 0.05 . 487 497 45 ARG HG2 H 1.412 0.05 . 488 497 45 ARG HG3 H 1.412 0.05 . 489 497 45 ARG HD2 H 3.124 0.05 . 490 497 45 ARG HD3 H 3.124 0.05 . 491 497 45 ARG C C 176.887 0.5 . 492 497 45 ARG CA C 57.709 0.5 . 493 497 45 ARG CB C 29.825 0.5 . 494 497 45 ARG CG C 29.604 0.5 . 495 497 45 ARG CD C 43.002 0.5 . 496 497 45 ARG N N 116.830 0.3 . 497 498 46 ILE H H 7.130 0.05 . 498 498 46 ILE HA H 4.025 0.05 . 499 498 46 ILE HB H 1.431 0.05 . 500 498 46 ILE HG12 H 1.154 0.05 . 501 498 46 ILE HG13 H 1.154 0.05 . 502 498 46 ILE HG2 H 0.832 0.05 . 503 498 46 ILE HD1 H 0.514 0.05 . 504 498 46 ILE C C 174.577 0.5 . 505 498 46 ILE CA C 60.485 0.5 . 506 498 46 ILE CB C 38.243 0.5 . 507 498 46 ILE CG1 C 27.223 0.5 . 508 498 46 ILE CG2 C 17.479 0.5 . 509 498 46 ILE CD1 C 12.135 0.2 . 510 498 46 ILE N N 117.930 0.3 . 511 499 47 GLN H H 8.340 0.05 . 512 499 47 GLN HA H 4.200 0.05 . 513 499 47 GLN HB2 H 1.924 0.05 . 514 499 47 GLN HB3 H 1.874 0.05 . 515 499 47 GLN HG2 H 2.156 0.05 . 516 499 47 GLN HG3 H 2.156 0.05 . 517 499 47 GLN HE21 H 6.778 0.05 . 518 499 47 GLN HE22 H 7.478 0.05 . 519 499 47 GLN C C 174.797 0.5 . 520 499 47 GLN CA C 55.179 0.5 . 521 499 47 GLN CB C 29.583 0.5 . 522 499 47 GLN CG C 33.779 0.5 . 523 499 47 GLN N N 125.410 0.3 . 524 499 47 GLN NE2 N 112.485 0.3 . 525 500 48 VAL H H 8.180 0.05 . 526 500 48 VAL HA H 4.181 0.05 . 527 500 48 VAL HB H 1.999 0.05 . 528 500 48 VAL HG1 H 0.796 0.05 . 529 500 48 VAL HG2 H 0.833 0.05 . 530 500 48 VAL CA C 59.913 0.5 . 531 500 48 VAL CB C 32.184 0.5 . 532 500 48 VAL CG1 C 22.475 0.3 . 533 500 48 VAL CG2 C 20.705 0.3 . 534 500 48 VAL N N 122.810 0.3 . 535 501 49 PRO HA H 4.310 0.05 . 536 501 49 PRO HB2 H 2.124 0.05 . 537 501 49 PRO HB3 H 2.124 0.05 . 538 501 49 PRO HG2 H 1.860 0.05 . 539 501 49 PRO HG3 H 1.860 0.05 . 540 501 49 PRO HD2 H 3.730 0.05 . 541 501 49 PRO HD3 H 3.567 0.05 . 542 501 49 PRO C C 176.070 0.5 . 543 501 49 PRO CA C 63.024 0.5 . 544 501 49 PRO CB C 31.733 0.5 . 545 501 49 PRO CG C 27.080 0.5 . 546 501 49 PRO CD C 50.612 0.5 . 547 502 50 PHE H H 8.115 0.05 . 548 502 50 PHE HA H 4.797 0.05 . 549 502 50 PHE HB2 H 3.109 0.05 . 550 502 50 PHE HB3 H 2.925 0.05 . 551 502 50 PHE HD1 H 7.286 0.05 . 552 502 50 PHE HD2 H 7.286 0.05 . 553 502 50 PHE HE1 H 7.273 0.05 . 554 502 50 PHE HE2 H 7.273 0.05 . 555 502 50 PHE HZ H 7.146 0.05 . 556 502 50 PHE C C 176.178 0.5 . 557 502 50 PHE CA C 55.344 0.5 . 558 502 50 PHE CB C 38.861 0.5 . 559 502 50 PHE CD1 C 133.062 0.5 . 560 502 50 PHE CD2 C 133.062 0.5 . 561 502 50 PHE CE1 C 130.675 0.5 . 562 502 50 PHE CE2 C 130.675 0.5 . 563 502 50 PHE CZ C 129.046 0.5 . 564 502 50 PHE N N 121.190 0.3 . 565 503 51 PRO HA H 4.421 0.05 . 566 503 51 PRO HB2 H 2.199 0.05 . 567 503 51 PRO HB3 H 2.199 0.05 . 568 503 51 PRO HG2 H 1.984 0.05 . 569 503 51 PRO HG3 H 1.984 0.05 . 570 503 51 PRO HD2 H 3.706 0.05 . 571 503 51 PRO HD3 H 3.408 0.05 . 572 503 51 PRO C C 176.178 0.5 . 573 503 51 PRO CA C 63.457 0.5 . 574 503 51 PRO CB C 31.749 0.5 . 575 503 51 PRO CG C 27.082 0.5 . 576 503 51 PRO CD C 50.663 0.5 . 577 504 52 THR H H 7.790 0.05 . 578 504 52 THR HA H 4.114 0.05 . 579 504 52 THR HB H 4.208 0.05 . 580 504 52 THR HG2 H 1.160 0.05 . 581 504 52 THR CA C 63.051 0.5 . 582 504 52 THR CB C 70.907 0.5 . 583 504 52 THR CG2 C 22.091 0.5 . 584 504 52 THR N N 119.528 0.3 . stop_ save_