data_5101 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structure and Properties of a Dimeric N-terminal Fragment of Human Ubiquitin ; _BMRB_accession_number 5101 _BMRB_flat_file_name bmr5101.str _Entry_type original _Submission_date 2001-08-06 _Accession_date 2001-08-06 _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 Bolton David . . 2 Evans Philip A. . 3 Stott Katherine . . 4 Broadhurst Richard W. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 322 "13C chemical shifts" 174 "15N chemical shifts" 49 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2002-01-25 original author . stop_ _Original_release_date 2002-01-25 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structure and Properties of a Dimeric N-terminal Fragment of Human Ubiquitin' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 21592562 _PubMed_ID 117733996 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bolton David . . 2 Evans Philip A. . 3 Stott Katherine . . 4 Broadhurst Richard W. . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_volume 314 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 773 _Page_last 787 _Year 2001 _Details . loop_ _Keyword ubiquitin dimer 'protein dissection' 'structural specificity' 'NMR spectroscopy' stop_ save_ ################################## # Molecular system description # ################################## save_system_UQ(1-51) _Saveframe_category molecular_system _Mol_system_name 'ubiquitin fragment' _Abbreviation_common UQ(1-51) _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'uq1_51 subunit A' $uq1_51 'uq1_51 subunit B' $uq1_51 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state dimer _System_paramagnetic no _System_thiol_state 'not present' loop_ _Magnetic_equivalence_ID _Magnetically_equivalent_system_component 1 'uq1_51 subunit A' 1 'uq1_51 subunit B' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_uq1_51 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Ubiquitin _Abbreviation_common uq1_51 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 53 _Mol_residue_sequence ; GSMQIFVKTLTGKTITLEVE PSDTIENVKAKIQDKEGIPP DQQRLIFAGKQLE ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -1 GLY 2 0 SER 3 1 MET 4 2 GLN 5 3 ILE 6 4 PHE 7 5 VAL 8 6 LYS 9 7 THR 10 8 LEU 11 9 THR 12 10 GLY 13 11 LYS 14 12 THR 15 13 ILE 16 14 THR 17 15 LEU 18 16 GLU 19 17 VAL 20 18 GLU 21 19 PRO 22 20 SER 23 21 ASP 24 22 THR 25 23 ILE 26 24 GLU 27 25 ASN 28 26 VAL 29 27 LYS 30 28 ALA 31 29 LYS 32 30 ILE 33 31 GLN 34 32 ASP 35 33 LYS 36 34 GLU 37 35 GLY 38 36 ILE 39 37 PRO 40 38 PRO 41 39 ASP 42 40 GLN 43 41 GLN 44 42 ARG 45 43 LEU 46 44 ILE 47 45 PHE 48 46 ALA 49 47 GLY 50 48 LYS 51 49 GLN 52 50 LEU 53 51 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 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 96.23 76 98.04 98.04 6.84e-26 BMRB 11547 ubiquitin 96.23 76 98.04 98.04 6.84e-26 BMRB 15047 denatured_ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 15410 Ubi 96.23 76 100.00 100.00 1.49e-26 BMRB 15689 UBB 100.00 103 100.00 100.00 7.26e-28 BMRB 15866 ubiquitin 96.23 76 100.00 100.00 1.27e-26 BMRB 15907 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 16228 ubiquitin 96.23 76 98.04 98.04 1.31e-25 BMRB 16582 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 16626 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 16763 ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 16880 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 16885 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 16895 UBB+1 100.00 103 100.00 100.00 7.26e-28 BMRB 17059 ubiquitin 96.23 156 100.00 100.00 2.12e-26 BMRB 17181 ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 17239 ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 17333 UB 96.23 76 100.00 100.00 1.49e-26 BMRB 17439 ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 17769 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 17919 entity 96.23 76 100.00 100.00 1.49e-26 BMRB 18582 ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 18583 ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 18584 ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 18610 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 18611 Ubiquitin_A_state 96.23 76 100.00 100.00 1.49e-26 BMRB 18737 UBIQUITIN 96.23 76 100.00 100.00 1.49e-26 BMRB 19394 ubiquitin 98.11 79 98.08 98.08 1.27e-26 BMRB 19399 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 19406 entity 96.23 152 100.00 100.00 1.06e-25 BMRB 19412 entity 96.23 152 100.00 100.00 1.06e-25 BMRB 19447 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 25070 Ubiquitin 98.11 79 98.08 98.08 1.27e-26 BMRB 25230 Ubiquitin 98.11 78 98.08 98.08 1.13e-26 BMRB 4245 ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 4375 Ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 5387 ubq 96.23 76 100.00 100.00 1.49e-26 BMRB 6457 Ub 96.23 76 100.00 100.00 1.49e-26 BMRB 6466 Ub 96.23 76 100.00 100.00 1.49e-26 BMRB 6470 Ub 96.23 76 100.00 100.00 1.49e-26 BMRB 6488 Ub 96.23 76 100.00 100.00 1.49e-26 BMRB 68 ubiquitin 96.23 76 100.00 100.00 1.49e-26 BMRB 7111 human_ubiquitin 96.23 76 100.00 100.00 1.49e-26 PDB 1AAR "Structure Of A Diubiquitin Conjugate And A Model For Interaction With Ubiquitin Conjugating Enzyme (E2)" 96.23 76 100.00 100.00 1.49e-26 PDB 1CMX "Structural Basis For The Specificity Of Ubiquitin C- Terminal Hydrolases" 96.23 76 100.00 100.00 1.34e-26 PDB 1D3Z "Ubiquitin Nmr Structure" 96.23 76 100.00 100.00 1.49e-26 PDB 1F9J "Structure Of A New Crystal Form Of Tetraubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 1FXT "Structure Of A Conjugating Enzyme-Ubiquitin Thiolester Complex" 96.23 76 100.00 100.00 1.49e-26 PDB 1G6J "Structure Of Recombinant Human Ubiquitin In Aot Reverse Micelles" 94.34 76 100.00 100.00 1.52e-25 PDB 1GJZ "Solution Structure Of A Dimeric N-Terminal Fragment Of Human Ubiquitin" 100.00 53 100.00 100.00 4.76e-28 PDB 1NBF "Crystal Structure Of A Ubp-Family Deubiquitinating Enzyme In Isolation And In Complex With Ubiquitin Aldehyde" 96.23 76 100.00 100.00 1.34e-26 PDB 1OGW "Synthetic Ubiquitin With Fluoro-Leu At 50 And 67" 96.23 76 98.04 98.04 1.01e-25 PDB 1P3Q "Mechanism Of Ubiquitin Recognition By The Cue Domain Of Vps9" 96.23 76 100.00 100.00 1.49e-26 PDB 1Q5W "Ubiquitin Recognition By Npl4 Zinc-Fingers" 96.23 76 100.00 100.00 1.49e-26 PDB 1S1Q "Tsg101(Uev) Domain In Complex With Ubiquitin" 94.34 76 100.00 100.00 1.52e-25 PDB 1TBE "Structure Of Tetraubiquitin Shows How Multiubiquitin Chains Can Be Formed" 96.23 76 100.00 100.00 1.49e-26 PDB 1UBI "Synthetic Structural And Biological Studies Of The Ubiquitin System. Part 1" 96.23 76 100.00 100.00 1.49e-26 PDB 1UBQ "Structure Of Ubiquitin Refined At 1.8 Angstroms Resolution" 96.23 76 100.00 100.00 1.49e-26 PDB 1UZX "A Complex Of The Vps23 Uev With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 1V80 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 96.23 76 100.00 100.00 1.49e-26 PDB 1V81 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 96.23 76 100.00 100.00 1.49e-26 PDB 1VX7 "Cryo-em Structure Of The Plasmodium Falciparum 80s Ribosome Bound To The Anti-protozoan Drug Emetine, Large Subunit (protein On" 96.23 128 98.04 100.00 5.03e-26 PDB 1WR6 "Crystal Structure Of Gga3 Gat Domain In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 1WRD "Crystal Structure Of Tom1 Gat Domain In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 1XD3 "Crystal Structure Of Uchl3-Ubvme Complex" 96.23 75 100.00 100.00 1.30e-26 PDB 1XQQ "Simultaneous Determination Of Protein Structure And Dynamics" 96.23 76 100.00 100.00 1.49e-26 PDB 1YD8 "Complex Of Human Gga3 Gat Domain And Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 1YIW "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin" 96.23 76 98.04 100.00 5.57e-26 PDB 1YX5 "Solution Structure Of S5a Uim-1UBIQUITIN COMPLEX" 96.23 98 100.00 100.00 4.75e-27 PDB 1YX6 "Solution Structure Of S5a Uim-2UBIQUITIN COMPLEX" 96.23 98 100.00 100.00 4.75e-27 PDB 1ZGU "Solution Structure Of The Human Mms2-Ubiquitin Complex" 96.23 76 98.04 100.00 2.70e-26 PDB 2AYO "Structure Of Usp14 Bound To Ubquitin Aldehyde" 96.23 76 100.00 100.00 1.34e-26 PDB 2BGF "Nmr Structure Of Lys48-Linked Di-Ubiquitin Using Chemical Shift Perturbation Data Together With Rdcs And 15n- Relaxation Data" 96.23 76 100.00 100.00 1.49e-26 PDB 2C7M "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2C7N "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2D3G "Double Sided Ubiquitin Binding Of Hrs-Uim" 96.23 76 100.00 100.00 1.49e-26 PDB 2DEN "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2DX5 "The Complex Structure Between The Mouse Eap45-Glue Domain And Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2FCQ "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin With A Cubic Space Group" 96.23 76 98.04 100.00 5.57e-26 PDB 2FID "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2FIF "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2FUH "Solution Structure Of The Ubch5cUB NON-Covalent Complex" 96.23 76 100.00 100.00 1.49e-26 PDB 2G45 "Co-Crystal Structure Of Znf Ubp Domain From The Deubiquitinating Enzyme Isopeptidase T (Isot) In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2GMI Mms2UBC13~UBIQUITIN 96.23 76 100.00 100.00 1.49e-26 PDB 2HD5 "Usp2 In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2HTH "Structural Basis For Ubiquitin Recognition By The Human Eap45ESCRT-Ii Glue Domain" 96.23 76 100.00 100.00 1.49e-26 PDB 2IBI "Covalent Ubiquitin-Usp2 Complex" 96.23 75 100.00 100.00 1.30e-26 PDB 2J7Q "Crystal Structure Of The Ubiquitin-Specific Protease Encoded By Murine Cytomegalovirus Tegument Protein M48 In Complex With A U" 96.23 75 100.00 100.00 1.30e-26 PDB 2JF5 "Crystal Structure Of Lys63-Linked Di-Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2JRI "Solution Structure Of The Josephin Domain Of Ataxin-3 In Complex With Ubiquitin Molecule." 96.23 76 100.00 100.00 1.49e-26 PDB 2JY6 "Solution Structure Of The Complex Of Ubiquitin And Ubiquilin 1 Uba Domain" 96.23 76 100.00 100.00 1.49e-26 PDB 2JZZ "Solid-State Nmr Structure Of Microcrystalline Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2K25 "Automated Nmr Structure Of The Ubb By Fapsy" 100.00 103 100.00 100.00 7.26e-28 PDB 2K39 "Recognition Dynamics Up To Microseconds Revealed From Rdc Derived Ubiquitin Ensemble In Solution" 96.23 76 100.00 100.00 1.49e-26 PDB 2K6D "Cin85 Sh3-C Domain In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.27e-26 PDB 2K8B "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Cis Isomer In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2K8C "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Trans Isomer In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2KDE "Nmr Structure Of Major S5a (196-306):k48 Linked Diubiquitin Species" 96.23 76 100.00 100.00 1.49e-26 PDB 2KDF "Nmr Structure Of Minor S5a (196-306):k48 Linked Diubiquitin Species" 96.23 76 100.00 100.00 1.49e-26 PDB 2KHW "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex" 98.11 79 98.08 98.08 1.27e-26 PDB 2KJH "Nmr Based Structural Model Of The Ubch8-Ubiquitin Complex" 96.23 76 100.00 100.00 1.27e-26 PDB 2KLG "Pere Nmr Structure Of Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2KN5 "A Correspondence Between Solution-State Dynamics Of An Individual Protein And The Sequence And Conformational Diversity Of Its " 96.23 76 100.00 100.00 1.49e-26 PDB 2KOX "Nmr Residual Dipolar Couplings Identify Long Range Correlated Motions In The Backbone Of The Protein Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2KTF "Solution Nmr Structure Of Human Polymerase Iota Ubm2 In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2KWU "Solution Structure Of Ubm2 Of Murine Polymerase Iota In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2KWV "Solution Structure Of Ubm1 Of Murine Polymerase Iota In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2KX0 "The Solution Structure Of Ubb+1, Frameshift Mutant Of Ubiquitin B" 100.00 103 100.00 100.00 7.26e-28 PDB 2L0F "Solution Nmr Structure Of Human Polymerase Iota Ubm2 (P692a Mutant) In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2L0T "Solution Structure Of The Complex Of Ubiquitin And The Vhs Domain Of Stam2" 96.23 76 100.00 100.00 1.49e-26 PDB 2L3Z "Proton-Detected 4d Dream Solid-State Nmr Structure Of Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2LD9 "Backbone Structure Of Ubiquitin Determined Using Backbone Amide Noes And Backbone N-H And N-C Rdcs" 96.23 77 100.00 100.00 1.56e-26 PDB 2LJ5 "Description Of The Structural Fluctuations Of Proteins From Structure- Based Calculations Of Residual Dipolar Couplings" 96.23 76 100.00 100.00 1.49e-26 PDB 2LVO "Structure Of The Gp78cue Domain Bound To Monubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2LVP "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2LVQ "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2LZ6 "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 96.23 76 100.00 100.00 1.49e-26 PDB 2MBB "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex" 98.11 78 98.08 98.08 1.13e-26 PDB 2MBH "Nmr Structure Of Eklf(22-40)/ubiquitin Complex" 96.23 76 100.00 100.00 1.49e-26 PDB 2MBO "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 0 Mm Nacl" 96.23 76 100.00 100.00 1.49e-26 PDB 2MBQ "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 150 Mm Nacl" 96.23 76 100.00 100.00 1.49e-26 PDB 2MCN "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 96.23 76 100.00 100.00 1.49e-26 PDB 2MJ5 "Structure Of The Uba Domain Of Human Nbr1 In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2MJB "Solution Nmr Structure Of Ubiquitin Refined Against Dipolar Couplings In 4 Media" 96.23 76 100.00 100.00 1.49e-26 PDB 2MOR "A Tensor-free Method For The Structural And Dynamical Refinement Of Proteins Using Residual Dipolar Couplings" 96.23 76 100.00 100.00 1.49e-26 PDB 2MRE "Nmr Structure Of The Rad18-ubz/ubiquitin Complex" 98.11 79 98.08 98.08 1.27e-26 PDB 2MUR "Solution Structure Of The Human Faap20 Ubz-ubiquitin Complex" 98.11 78 98.08 98.08 1.13e-26 PDB 2NR2 "The Mumo (Minimal Under-Restraining Minimal Over- Restraining) Method For The Determination Of Native States Ensembles Of Prote" 96.23 76 100.00 100.00 1.49e-26 PDB 2O6V "Crystal Structure And Solution Nmr Studies Of Lys48-Linked Tetraubiquitin At Neutral Ph" 96.23 76 100.00 100.00 1.49e-26 PDB 2OJR "Structure Of Ubiquitin Solved By Sad Using The Lanthanide- Binding Tag" 98.11 111 98.08 100.00 2.03e-26 PDB 2OOB "Crystal Structure Of The Uba Domain From Cbl-B Ubiquitin Ligase In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2PE9 "Nmr Based Structure Of The Open Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tenso" 96.23 76 100.00 100.00 1.49e-26 PDB 2PEA "Nmr Based Structure Of The Closed Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Ten" 96.23 76 100.00 100.00 1.49e-26 PDB 2QHO "Crystal Structure Of The Uba Domain From Edd Ubiquitin Ligase In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2RR9 "The Solution Structure Of The K63-Ub2:tuims Complex" 96.23 76 100.00 100.00 1.49e-26 PDB 2RSU "Alternative Structure Of Ubiquitin" 96.23 76 98.04 98.04 6.84e-26 PDB 2RU6 "The Pure Alternative State Of Ubiquitin" 96.23 76 98.04 98.04 6.84e-26 PDB 2W9N "Crystal Structure Of Linear Di-Ubiquitin" 94.34 152 100.00 100.00 9.10e-25 PDB 2WDT "Crystal Structure Of Plasmodium Falciparum Uchl3 In Complex With The Suicide Inhibitor Ubvme" 96.23 76 100.00 100.00 1.34e-26 PDB 2WWZ "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P212121" 96.23 76 100.00 100.00 1.49e-26 PDB 2WX0 "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P21" 96.23 76 100.00 100.00 1.49e-26 PDB 2WX1 "Tab2 Nzf Domain In Complex With Lys63-Linked Tri-Ubiquitin, P212121" 96.23 76 100.00 100.00 1.49e-26 PDB 2XBB "Nedd4 Hect:ub Complex" 96.23 76 100.00 100.00 1.49e-26 PDB 2XEW "Crystal Structure Of K11-Linked Diubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2XK5 "Crystal Structure Of K6-Linked Diubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2Y5B "Structure Of Usp21 In Complex With Linear Diubiquitin-Aldehyde" 96.23 152 100.00 100.00 8.44e-26 PDB 2Z59 "Complex Structures Of Mouse Rpn13 (22-130aa) And Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 2ZCC "Ubiquitin Crystallized Under High Pressure" 96.23 76 100.00 100.00 1.49e-26 PDB 2ZNV "Crystal Structure Of Human Amsh-Lp Dub Domain In Complex With Lys63-Linked Ubiquitin Dimer" 96.23 76 100.00 100.00 1.39e-26 PDB 2ZVN "Nemo Cozi Domain Incomplex With Diubiquitin In P212121 Space Group" 100.00 154 98.11 98.11 1.39e-26 PDB 2ZVO "Nemo Cozi Domain In Complex With Diubiquitin In C2 Space Group" 100.00 154 98.11 98.11 1.39e-26 PDB 3A1Q "Crystal Structure Of The Mouse Rap80 Uims In Complex With Lys63-Linked Di-Ubiquitin" 96.23 76 100.00 100.00 1.39e-26 PDB 3A33 "Ubch5b~ubiquitin Conjugate" 96.23 76 100.00 100.00 1.49e-26 PDB 3A9J "Crystal Structure Of The Mouse Tab2-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 96.23 76 100.00 100.00 1.39e-26 PDB 3A9K "Crystal Structure Of The Mouse Tab3-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 96.23 76 100.00 100.00 1.39e-26 PDB 3AI5 "Crystal Structure Of Yeast Enhanced Green Fluorescent Protein- Ubiquitin Fusion Protein" 100.00 307 100.00 100.00 3.41e-26 PDB 3ALB "Cyclic Lys48-Linked Tetraubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 3AUL "Crystal Structure Of Wild-Type Lys48-Linked Diubiquitin In An Open Conformation" 96.23 76 100.00 100.00 1.49e-26 PDB 3AXC "Crystal Structure Of Linear Diubiquitin" 100.00 154 98.11 98.11 1.39e-26 PDB 3B08 "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 96.23 152 100.00 100.00 1.06e-25 PDB 3B0A "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 96.23 152 100.00 100.00 1.06e-25 PDB 3BY4 "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 96.23 75 100.00 100.00 1.30e-26 PDB 3C0R "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 96.23 75 100.00 100.00 1.30e-26 PDB 3DVG "Crystal Structure Of K63-Specific Fab Apu.3a8 Bound To K63-Linked Di- Ubiquitin" 98.11 79 98.08 98.08 1.10e-26 PDB 3DVN "Crystal Structure Of K63-specific Fab Apu2.16 Bound To K63-linked Di- Ubiquitin" 98.11 79 98.08 98.08 1.10e-26 PDB 3EEC "X-Ray Structure Of Human Ubiquitin Cd(Ii) Adduct" 96.23 76 100.00 100.00 1.49e-26 PDB 3EFU "X-Ray Structure Of Human Ubiquitin-Hg(Ii) Adduct" 96.23 76 100.00 100.00 1.49e-26 PDB 3EHV "X-Ray Structure Of Human Ubiquitin Zn(Ii) Adduct" 96.23 76 100.00 100.00 1.49e-26 PDB 3H1U "Structure Of Ubiquitin In Complex With Cd Ions" 96.23 76 100.00 100.00 1.49e-26 PDB 3H7P "Crystal Structure Of K63-Linked Di-Ubiquitin" 96.23 76 100.00 100.00 1.39e-26 PDB 3H7S "Crystal Structures Of K63-Linked Di- And Tri-Ubiquitin Reveal A Highly Extended Chain Architecture" 96.23 76 100.00 100.00 1.15e-26 PDB 3HM3 "The Structure And Conformation Of Lys-63 Linked Tetra-Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 3I3T "Crystal Structure Of Covalent Ubiquitin-usp21 Complex" 96.23 75 100.00 100.00 1.30e-26 PDB 3IFW "Crystal Structure Of The S18y Variant Of Ubiquitin Carboxy T Hydrolase L1 Bound To Ubiquitin Vinylmethylester." 96.23 75 100.00 100.00 1.30e-26 PDB 3IHP "Covalent Ubiquitin-Usp5 Complex" 96.23 75 100.00 100.00 1.30e-26 PDB 3JSV "Crystal Structure Of Mouse Nemo Cozi In Complex With Lys63- Linked Di-Ubiquitin" 96.23 76 100.00 100.00 1.39e-26 PDB 3JVZ E2~ubiquitin-Hect 100.00 81 100.00 100.00 4.22e-28 PDB 3JW0 E2~ubiquitin-Hect 100.00 81 100.00 100.00 4.22e-28 PDB 3K9O "The Crystal Structure Of E2-25k And Ubb+1 Complex" 96.23 96 100.00 100.00 2.31e-26 PDB 3K9P "The Crystal Structure Of E2-25k And Ubiquitin Complex" 98.11 79 98.08 98.08 1.27e-26 PDB 3KVF "Crystal Structure Of The I93m Mutant Of Ubiquitin Carboxy Te Hydrolase L1 Bound To Ubiquitin Vinylmethylester" 96.23 75 100.00 100.00 1.30e-26 PDB 3KW5 "Crystal Structure Of Ubiquitin Carboxy Terminal Hydrolase L1 Ubiquitin Vinylmethylester" 96.23 75 100.00 100.00 1.30e-26 PDB 3LDZ "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin" 96.23 73 100.00 100.00 1.19e-26 PDB 3M3J "A New Crystal Form Of Lys48-Linked Diubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 3MHS "Structure Of The Saga Ubp8SGF11SUS1SGF73 DUB MODULE BOUND Ubiquitin Aldehyde" 96.23 76 100.00 100.00 1.34e-26 PDB 3MTN "Usp21 In Complex With A Ubiquitin-based, Usp21-specific Inhibitor" 96.23 85 100.00 100.00 1.61e-26 PDB 3N30 "Crystal Structure Of Cubic Zn3-Hub (Human Ubiquitin) Adduct" 96.23 76 100.00 100.00 1.49e-26 PDB 3N32 "The Crystal Structure Of Human Ubiquitin Adduct With Zeise's Salt" 96.23 76 100.00 100.00 1.49e-26 PDB 3NHE "High Resolution Structure (1.26a) Of Usp2a In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 3NOB "Structure Of K11-linked Di-ubiquitin" 98.11 78 98.08 98.08 1.13e-26 PDB 3NS8 "Crystal Structure Of An Open Conformation Of Lys48-Linked Diubiquitin At Ph 7.5" 96.23 76 100.00 100.00 1.49e-26 PDB 3O65 "Crystal Structure Of A Josephin-Ubiquitin Complex: Evolutionary Restraints On Ataxin-3 Deubiquitinating Activity" 96.23 76 100.00 100.00 1.34e-26 PDB 3OFI "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 3OJ3 "Crystal Structure Of The A20 Znf4 And Ubiquitin Complex" 98.11 79 98.08 98.08 1.27e-26 PDB 3OJ4 "Crystal Structure Of The A20 Znf4, Ubiquitin And Ubch5a Complex" 98.11 79 98.08 98.08 1.27e-26 PDB 3ONS "Crystal Structure Of Human Ubiquitin In A New Crystal Form" 96.23 72 100.00 100.00 1.10e-26 PDB 3PHD "Crystal Structure Of Human Hdac6 In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 3PHW "Otu Domain Of Crimean Congo Hemorrhagic Fever Virus In Complex With Ubiquitin" 96.23 75 100.00 100.00 1.30e-26 PDB 3PRM "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" 96.23 75 100.00 100.00 1.30e-26 PDB 3PRP "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" 96.23 75 100.00 100.00 1.30e-26 PDB 3PT2 "Structure Of A Viral Otu Domain Protease Bound To Ubiquitin" 96.23 75 100.00 100.00 1.30e-26 PDB 3PTF "X-Ray Structure Of The Non-Covalent Complex Between Ubch5a And Ubiquitin" 98.11 79 98.08 98.08 1.27e-26 PDB 3Q3F "Engineering Domain-Swapped Binding Interfaces By Mutually Exclusive Folding: Insertion Of Ubiquitin Into Position 103 Of Barnas" 94.34 189 100.00 100.00 5.85e-25 PDB 3RUL "New Strategy To Analyze Structures Of Glycopeptide-Target Complexes" 96.23 79 100.00 100.00 1.41e-26 PDB 3TBL "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation" 96.23 76 100.00 100.00 1.49e-26 PDB 3TMP "The Catalytic Domain Of Human Deubiquitinase Duba In Complex With Ubiquitin Aldehyde" 96.23 76 100.00 100.00 1.34e-26 PDB 3U30 "Crystal Structure Of A Linear-Specific Ubiquitin Fab Bound To Linear Ubiquitin" 98.11 172 98.08 98.08 6.45e-26 PDB 3UGB "Ubch5c~ubiquitin Conjugate" 96.23 76 100.00 100.00 1.49e-26 PDB 3VDZ "Tailoring Encodable Lanthanide-Binding Tags As Mri Contrast Agents: Xq-Dse3-Ubiquitin At 2.4 Angstroms" 98.11 111 98.08 100.00 1.11e-26 PDB 3VFK "The Structure Of Monodechloro-teicoplanin In Complex With Its Ligand, Using Ubiquitin As A Ligand Carrier" 96.23 79 100.00 100.00 1.41e-26 PDB 3VHT "Crystal Structure Of Gfp-Wrnip1 Ubz Domain Fusion Protein In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 3VUW "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form I" 96.23 76 100.00 100.00 1.49e-26 PDB 3VUX "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form Ii" 96.23 76 100.00 100.00 1.49e-26 PDB 3VUY "Crystal Structure Of A20 Zf7 In Complex With Linear Tetraubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 3ZLZ "Lys6-linked Tri-ubiquitin" 96.23 76 98.04 100.00 2.70e-26 PDB 3ZNH "Crimean Congo Hemorrhagic Fever Virus Otu Domain In Complex With Ubiquitin-propargyl." 96.23 76 100.00 100.00 1.34e-26 PDB 3ZNI "Structure Of Phosphotyr363-cbl-b - Ubch5b-ub - Zap-70 Peptide Complex" 100.00 81 100.00 100.00 4.22e-28 PDB 3ZNZ "Crystal Structure Of Otulin Otu Domain (c129a) In Complex With Met1-di Ubiquitin" 96.23 152 100.00 100.00 1.06e-25 PDB 4AP4 "Rnf4 - Ubch5a - Ubiquitin Heterotrimeric Complex" 98.11 80 98.08 98.08 1.42e-26 PDB 4AUQ "Structure Of Birc7-Ubch5b-Ub Complex." 100.00 81 100.00 100.00 4.22e-28 PDB 4BBN "Nedd4 Hect-ub:ub Complex" 96.23 76 100.00 100.00 1.27e-26 PDB 4BOS "Structure Of Otud2 Otu Domain In Complex With Ubiquitin K11- Linked Peptide" 96.23 76 100.00 100.00 1.49e-26 PDB 4BOZ "Structure Of Otud2 Otu Domain In Complex With K11-linked Di Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 4BVU "Structure Of Shigella Effector Ospg In Complex With Host Ubch5c-ubiquitin Conjugate" 96.23 76 100.00 100.00 1.49e-26 PDB 4CXC "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 96.23 156 100.00 100.00 2.12e-26 PDB 4CXD "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 96.23 128 100.00 100.00 1.44e-26 PDB 4DDG "Crystal Structure Of Human Otub1UBCH5B~UBUB" 96.23 76 100.00 100.00 1.49e-26 PDB 4DDI "Crystal Structure Of Human Otub1UBCH5B~UBUB" 96.23 76 100.00 100.00 1.49e-26 PDB 4DHJ "The Structure Of A Ceotub1 Ubiquitin Aldehyde Ubc13~ub Complex" 96.23 76 100.00 100.00 1.27e-26 PDB 4DHZ "The Structure Of HCEOTUB1-Ubiquitin Aldehyde-Ubc13~ub" 96.23 76 100.00 100.00 1.27e-26 PDB 4HXD "Diversity Of Ubiquitin And Isg15 Specificity Amongst Nairoviruses Viral Ovarian Tumor Domain Proteases" 96.23 75 100.00 100.00 1.30e-26 PDB 4I6N "Crystal Structure Of Trichinella Spiralis Uch37 Catalytic Domain Bound To Ubiquitin Vinyl Methyl Ester" 94.34 75 100.00 100.00 1.28e-25 PDB 4IG7 "Crystal Structure Of Trichinella Spiralis Uch37 Bound To Ubiquitin Vinyl Methyl Ester" 96.23 75 100.00 100.00 1.30e-26 PDB 4IUM "Equine Arteritis Virus Papain-like Protease 2 (plp2) Covalently Bound To Ubiquitin" 96.23 76 100.00 100.00 1.34e-26 PDB 4JIO "Bro1 V Domain And Ubiquitin" 96.23 76 98.04 98.04 9.07e-26 PDB 4JQW "Crystal Structure Of A Complex Of Nod1 Card And Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 4K1R "Crystal Structure Of Schizosaccharomyces Pombe Sst2 Catalytic Domain And Ubiquitin" 100.00 81 100.00 100.00 6.23e-28 PDB 4K7S "Crystal Structure Of Zn2-hub (human Ubiquitin) Adduct From A Solution 35 Mm Zinc Acetate/1.3 Mm Hub" 96.23 76 100.00 100.00 1.49e-26 PDB 4K7U "Crystal Structure Of Zn2.3-hub (human Ubiquitin) Adduct From A Solution 70 Mm Zinc Acetate/1.3 Mm Hub" 96.23 76 100.00 100.00 1.49e-26 PDB 4K7W "Crystal Structure Of Zn3-hub(human Ubiquitin) Adduct From A Solution 100 Mm Zinc Acetate/1.3 Mm Hub" 96.23 76 100.00 100.00 1.49e-26 PDB 4KSK "Gumby/fam105b In Complex With Ubiquitin" 98.11 80 98.08 98.08 1.42e-26 PDB 4KSL "Gumby/fam105b In Complex With Linear Di-ubiquitin" 96.23 156 100.00 100.00 1.14e-25 PDB 4KZX "Rabbit 40s Ribosomal Subunit In Complex With Eif1." 96.23 156 100.00 100.00 2.12e-26 PDB 4KZY "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a." 96.23 156 100.00 100.00 2.12e-26 PDB 4KZZ "Rabbit 40s Ribosomal Subunit In Complex With Mrna, Initiator Trna And Eif1a" 96.23 156 100.00 100.00 2.12e-26 PDB 4LCD "Structure Of An Rsp5xubxsna3 Complex: Mechanism Of Ubiquitin Ligation And Lysine Prioritization By A Hect E3" 98.11 83 98.08 98.08 3.66e-27 PDB 4LDT "The Structure Of H/ceotub1-ubiquitin Aldehyde-ubch5b~ub" 96.23 76 100.00 100.00 1.34e-26 PDB 4LJO "Structure Of An Active Ligase (hoip)/ubiquitin Transfer Complex" 96.23 76 100.00 100.00 1.49e-26 PDB 4LJP "Structure Of An Active Ligase (hoip-h889a)/ubiquitin Transfer Complex" 96.23 76 100.00 100.00 1.49e-26 PDB 4M0W "Crystal Structure Of Sars-cov Papain-like Protease C112s Mutant In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 4MDK "Cdc34-ubiquitin-cc0651 Complex" 98.11 80 98.08 98.08 1.42e-26 PDB 4MM3 "Crystal Structure Of Sars-cov Papain-like Protease Plpro In Complex With Ubiquitin Aldehyde" 96.23 76 100.00 100.00 1.34e-26 PDB 4MSM "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 E286a Mutant Bound To Ubiquitin" 100.00 81 100.00 100.00 6.23e-28 PDB 4MSQ "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 Catalytic Domain Bound To Ubiquitin" 100.00 81 100.00 100.00 6.23e-28 PDB 4NQK "Structure Of An Ubiquitin Complex" 98.11 79 98.08 98.08 2.27e-26 PDB 4NQL "The Crystal Structure Of The Dub Domain Of Amsh Orthologue, Sst2 From S. Pombe, In Complex With Lysine 63-linked Diubiquitin" 96.23 76 100.00 100.00 1.39e-26 PDB 4P4H "Caught-in-action Signaling Complex Of Rig-i 2card Domain And Mavs Card Domain" 98.11 79 98.08 98.08 2.27e-26 PDB 4PIG "Crystal Structure Of The Ubiquitin K11s Mutant" 96.23 76 98.04 98.04 6.28e-26 PDB 4PIH "X-ray Crystal Structure Of The K33s Mutant Of Ubiquitin" 96.23 76 98.04 98.04 6.28e-26 PDB 4PIJ "X-ray Crystal Structure Of The K11s/k63s Double Mutant Of Ubiquitin" 96.23 75 98.04 98.04 4.52e-26 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 6.23e-28 PDB 4RF0 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 96.23 75 100.00 100.00 1.30e-26 PDB 4RF1 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 96.23 75 100.00 100.00 1.30e-26 PDB 4UN2 "Crystal Structure Of The Uba Domain Of Dsk2 In Complex With Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 4UPX "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 96.23 128 100.00 100.00 1.44e-26 PDB 4UQ1 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 96.23 128 100.00 100.00 1.44e-26 PDB 4UQ4 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 96.23 156 100.00 100.00 2.12e-26 PDB 4UQ5 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 96.23 156 100.00 100.00 2.12e-26 PDB 4W20 "Structure Of The Mammalian 60s Ribosomal Subunit (this Entry Contains The Large Ribosomal Proteins)" 96.23 128 100.00 100.00 1.44e-26 PDB 4W22 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Large Ribosomal Subunit Proteins)" 96.23 128 100.00 100.00 1.44e-26 PDB 4W23 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Small Ribosomal Subunit)" 96.23 156 100.00 100.00 2.12e-26 PDB 4W25 "Structure Of The Idle Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 96.23 128 100.00 100.00 1.44e-26 PDB 4W27 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 96.23 128 100.00 100.00 1.44e-26 PDB 4W28 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Small Ribosomal Subunit)" 96.23 156 100.00 100.00 2.12e-26 PDB 4WUR "The Crystal Structure Of The Mers-cov Papain-like Protease (c111s) With Human Ubiquitin" 96.23 76 100.00 100.00 1.49e-26 PDB 4WZP "Ser65 Phosphorylated Ubiquitin, Major Conformation" 96.23 76 100.00 100.00 1.93e-26 DBJ BAA03983 "polyubiquitin [Rattus norvegicus]" 96.23 305 100.00 100.00 1.37e-24 DBJ BAA11389 "putative ubiquitin extension protein [Brassica rapa]" 66.04 112 97.14 97.14 5.41e-14 DBJ BAA11842 "ubiquitin [Cavia porcellus]" 96.23 311 100.00 100.00 1.53e-24 DBJ BAA11843 "ubiquitin extention protein [Cavia porcellus]" 96.23 156 100.00 100.00 2.12e-26 DBJ BAA23486 "polyubiquitin [Homo sapiens]" 96.23 609 100.00 100.00 1.25e-23 EMBL CAA28495 "ubiquitin [Homo sapiens]" 96.23 229 100.00 100.00 6.13e-25 EMBL CAA30815 "unnamed protein product [Cricetulus sp.]" 96.23 223 100.00 100.00 4.80e-25 EMBL CAA33466 "unnamed protein product [Chlamydomonas reinhardtii]" 96.23 128 98.04 98.04 1.75e-25 EMBL CAA35999 "ubiquitin [Mus musculus]" 96.23 305 100.00 100.00 1.37e-24 EMBL CAA37227 "unnamed protein product [Drosophila melanogaster]" 96.23 128 100.00 100.00 1.52e-26 GB AAA02769 "polyprotein [Bovine viral diarrhea virus 1-Osloss]" 96.23 3975 98.04 100.00 2.19e-23 GB AAA28153 "ubiquitin A, partial [Caenorhabditis elegans]" 69.81 37 97.30 97.30 1.29e-14 GB AAA28154 "polyubiquitin [Caenorhabditis elegans]" 96.23 838 98.04 98.04 1.14e-22 GB AAA28997 "ubiquitin [Drosophila melanogaster]" 96.23 231 100.00 100.00 5.26e-25 GB AAA28998 "ubiquitin-hybrid protein precursor [Drosophila melanogaster]" 96.23 156 100.00 100.00 2.71e-26 PIR I50437 "polyubiquitin 4 - chicken [Gallus gallus]" 96.23 305 100.00 100.00 1.37e-24 PIR I51568 "polyubiquitin - African clawed frog (fragment)" 100.00 167 98.11 98.11 1.45e-26 PIR I65237 "ubiquitin / ribosomal protein L40, cytosolic [validated] - rat" 96.23 128 100.00 100.00 1.44e-26 PIR JN0790 "ubiquitin/ribosomal protein CEP52 fusion protein - Leishmania major" 96.23 128 98.04 98.04 3.27e-26 PIR S13928 "ubiquitin precursor - chicken [Gallus gallus]" 96.23 229 100.00 100.00 5.18e-25 PRF 0412265A ubiquitin 96.23 75 98.04 98.04 6.19e-26 PRF 1212243A "ubiquitin S1" 96.23 76 100.00 100.00 1.49e-26 PRF 1212243B "ubiquitin S5" 96.23 77 98.04 98.04 6.10e-26 PRF 1212243C "ubiquitin S3" 96.23 76 100.00 100.00 1.49e-26 PRF 1212243D "ubiquitin S2" 96.23 77 98.04 98.04 7.99e-26 REF NP_001005123 "ubiquitin A-52 residue ribosomal protein fusion product 1 [Xenopus (Silurana) tropicalis]" 96.23 128 100.00 100.00 1.44e-26 REF NP_001006688 "ubiquitin C [Xenopus (Silurana) tropicalis]" 96.23 609 100.00 100.00 1.25e-23 REF NP_001009117 "polyubiquitin-B [Pan troglodytes]" 96.23 229 100.00 100.00 6.13e-25 REF NP_001009202 "polyubiquitin-B [Ovis aries]" 96.23 305 100.00 100.00 1.66e-24 REF NP_001009286 "ubiquitin-60S ribosomal protein L40 [Ovis aries]" 96.23 128 100.00 100.00 1.44e-26 SP P0C273 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 96.23 128 100.00 100.00 1.44e-26 SP P0C275 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 96.23 128 100.00 100.00 1.44e-26 SP P0C276 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 96.23 128 100.00 100.00 1.44e-26 SP P0CG47 "RecName: Full=Polyubiquitin-B; Contains: RecName: Full=Ubiquitin; Flags: Precursor [Homo sapiens]" 96.23 229 100.00 100.00 6.13e-25 SP P0CG48 "RecName: Full=Polyubiquitin-C; Contains: RecName: Full=Ubiquitin; Flags: Precursor [Homo sapiens]" 96.23 685 100.00 100.00 1.59e-23 TPG DAA18802 "TPA: polyubiquitin [Bos taurus]" 96.23 305 100.00 100.00 1.69e-24 TPG DAA20663 "TPA: ubiquitin C [Bos taurus]" 96.23 314 98.04 98.04 6.82e-24 TPG DAA20672 "TPA: ubiquitin B-like [Bos taurus]" 96.23 77 98.04 98.04 1.05e-25 TPG DAA24675 "TPA: 40S ribosomal protein S27a [Bos taurus]" 96.23 156 100.00 100.00 2.12e-26 TPG DAA26453 "TPA: ubiquitin and ribosomal protein S27a-like [Bos taurus]" 96.23 156 98.04 100.00 2.80e-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 $uq1_51 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_type _Vector_name _Details $uq1_51 'recombinant technology' 'E. coli' Escherichia coli BL21 plasmid pGEX-4T3 'Peptide was expressed as a fusion to GST and then cleaved with thrombin.' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $uq1_51 1.0 mM '[U-100% 13C; U-100% 15N]' 'sodium sulphate' 0.8 M . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $uq1_51 1.0 mM . 'sodium sulphate' 0.8 M . stop_ save_ ############################ # Computer software used # ############################ save_AZARA _Saveframe_category software _Name AZARA _Version . loop_ _Task 'data processing' stop_ _Details . save_ save_ANSIG _Saveframe_category software _Name ANSIG _Version 3.3 loop_ _Task assignment stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_1H-1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-1H-15N NOESY' _Sample_label . save_ save_3D_1H-1H-15N_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-1H-15N TOCSY' _Sample_label . save_ save_3D_13C-1H-1H_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-1H-1H NOESY' _Sample_label . save_ save_3D_1H-13C-1H_HCCH-TOCSY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C-1H HCCH-TOCSY' _Sample_label . save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label . save_ save_3D_HNCA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label . save_ save_3D_HN(CO)CA_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-1H-15N NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-1H-15N TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-1H-1H NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C-1H HCCH-TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.0 0.2 na temperature 298 1 K 'ionic strength' 0.8 0.1 M pressure 1 0.1 atm stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _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 H 1 'methyl protons' ppm 0.0 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 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_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D 1H-1H-15N NOESY' '3D 1H-1H-15N TOCSY' '3D 13C-1H-1H NOESY' '3D 1H-13C-1H HCCH-TOCSY' '3D CBCA(CO)NH' '3D HNCA' '3D HN(CO)CA' stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'uq1_51 subunit A' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 -1 1 GLY CA C 43.61 0.05 1 2 -1 1 GLY HA2 H 3.89 0.01 2 3 -1 1 GLY HA3 H 3.76 0.01 2 4 0 2 SER CA C 58.41 0.05 1 5 0 2 SER CB C 64.28 0.05 1 6 0 2 SER HA H 4.58 0.01 1 7 0 2 SER HB2 H 3.82 0.01 1 8 0 2 SER HB3 H 3.82 0.01 1 9 0 2 SER N N 115.16 0.05 1 10 1 3 MET CB C 35.66 0.05 1 11 1 3 MET CE C 17.70 0.05 1 12 1 3 MET CG C 31.17 0.05 1 13 1 3 MET HA H 4.72 0.01 1 14 1 3 MET HB2 H 1.93 0.01 1 15 1 3 MET HB3 H 1.93 0.01 1 16 1 3 MET HE H 1.97 0.01 1 17 1 3 MET HG2 H 2.31 0.01 1 18 1 3 MET HG3 H 2.31 0.01 1 19 1 3 MET H H 8.94 0.01 1 20 1 3 MET N N 121.26 0.05 1 21 2 4 GLN CA C 55.30 0.05 1 22 2 4 GLN CB C 30.59 0.05 1 23 2 4 GLN CG C 34.45 0.05 1 24 2 4 GLN HA H 4.88 0.01 1 25 2 4 GLN HB2 H 1.83 0.01 2 26 2 4 GLN HB3 H 1.60 0.01 2 27 2 4 GLN HE21 H 6.78 0.01 2 28 2 4 GLN HE22 H 7.46 0.01 2 29 2 4 GLN HG2 H 2.17 0.01 2 30 2 4 GLN HG3 H 1.90 0.01 2 31 2 4 GLN H H 8.42 0.01 1 32 2 4 GLN N N 121.47 0.05 1 33 3 5 ILE CA C 58.80 0.05 1 34 3 5 ILE CB C 40.81 0.05 1 35 3 5 ILE CD1 C 15.37 0.05 2 36 3 5 ILE CG1 C 20.70 0.05 2 37 3 5 ILE CG2 C 20.10 0.05 1 38 3 5 ILE HA H 4.58 0.01 1 39 3 5 ILE HB H 1.88 0.01 1 40 3 5 ILE HD1 H 0.44 0.01 1 41 3 5 ILE HG12 H 1.19 0.01 2 42 3 5 ILE HG13 H 0.87 0.01 2 43 3 5 ILE HG2 H 0.84 0.01 1 44 3 5 ILE H H 8.67 0.01 1 45 3 5 ILE N N 117.51 0.05 1 46 4 6 PHE CA C 56.40 0.05 1 47 4 6 PHE CB C 41.38 0.05 1 48 4 6 PHE CD1 C 130.70 0.05 1 49 4 6 PHE CD2 C 130.70 0.05 1 50 4 6 PHE CE1 C 130.79 0.05 1 51 4 6 PHE CE2 C 130.79 0.05 1 52 4 6 PHE HA H 5.26 0.01 1 53 4 6 PHE HB2 H 2.78 0.01 2 54 4 6 PHE HB3 H 3.01 0.01 2 55 4 6 PHE HD1 H 7.12 0.01 1 56 4 6 PHE HD2 H 7.12 0.01 1 57 4 6 PHE HE1 H 7.24 0.01 1 58 4 6 PHE HE2 H 7.24 0.01 1 59 4 6 PHE H H 8.51 0.01 1 60 4 6 PHE N N 119.86 0.05 1 61 5 7 VAL CA C 60.28 0.05 1 62 5 7 VAL CB C 34.16 0.05 1 63 5 7 VAL CG1 C 21.13 0.05 1 64 5 7 VAL CG2 C 21.13 0.05 1 65 5 7 VAL HA H 5.00 0.01 1 66 5 7 VAL HB H 1.90 0.01 1 67 5 7 VAL HG1 H 0.66 0.01 1 68 5 7 VAL HG2 H 0.66 0.01 1 69 5 7 VAL H H 9.26 0.01 1 70 5 7 VAL N N 122.14 0.05 1 71 6 8 LYS CA C 54.65 0.05 1 72 6 8 LYS CB C 32.84 0.05 1 73 6 8 LYS CD C 28.98 0.05 1 74 6 8 LYS CG C 24.98 0.05 1 75 6 8 LYS HA H 5.09 0.01 1 76 6 8 LYS HB2 H 1.85 0.01 2 77 6 8 LYS HB3 H 1.65 0.01 2 78 6 8 LYS HD2 H 1.59 0.01 1 79 6 8 LYS HD3 H 1.59 0.01 1 80 6 8 LYS HE2 H 2.83 0.01 1 81 6 8 LYS HE3 H 2.83 0.01 1 82 6 8 LYS HG2 H 1.39 0.01 1 83 6 8 LYS HG3 H 1.39 0.01 1 84 6 8 LYS H H 8.71 0.01 1 85 6 8 LYS N N 127.14 0.05 1 86 7 9 THR CA C 61.12 0.05 1 87 7 9 THR CG2 C 22.88 0.05 1 88 7 9 THR HA H 4.33 0.01 1 89 7 9 THR HB H 4.70 0.01 1 90 7 9 THR HG2 H 1.15 0.01 1 91 7 9 THR H H 8.75 0.01 1 92 7 9 THR N N 114.88 0.05 1 93 8 10 LEU CA C 57.45 0.05 1 94 8 10 LEU CB C 41.10 0.05 1 95 8 10 LEU CD1 C 25.15 0.05 2 96 8 10 LEU CD2 C 23.03 0.05 2 97 8 10 LEU CG C 27.53 0.05 1 98 8 10 LEU HA H 4.17 0.01 1 99 8 10 LEU HB2 H 1.82 0.01 2 100 8 10 LEU HB3 H 1.65 0.01 2 101 8 10 LEU HD1 H 0.93 0.01 2 102 8 10 LEU HD2 H 0.84 0.01 2 103 8 10 LEU HG H 1.67 0.01 1 104 8 10 LEU H H 9.03 0.01 1 105 8 10 LEU N N 119.50 0.05 1 106 9 11 THR CA C 61.41 0.05 1 107 9 11 THR CB C 69.21 0.05 1 108 9 11 THR CG2 C 22.08 0.05 1 109 9 11 THR HA H 4.39 0.01 1 110 9 11 THR HB H 4.52 0.01 1 111 9 11 THR HG2 H 1.21 0.01 1 112 9 11 THR H H 7.57 0.01 1 113 9 11 THR N N 105.51 0.05 1 114 10 12 GLY CA C 45.90 0.05 1 115 10 12 GLY HA2 H 4.27 0.01 2 116 10 12 GLY HA3 H 3.60 0.01 2 117 10 12 GLY H H 7.78 0.01 1 118 10 12 GLY N N 109.47 0.05 1 119 11 13 LYS CA C 55.58 0.05 1 120 11 13 LYS CB C 33.79 0.05 1 121 11 13 LYS CD C 29.12 0.05 1 122 11 13 LYS CG C 24.95 0.05 1 123 11 13 LYS HA H 4.44 0.01 1 124 11 13 LYS HB2 H 1.66 0.01 1 125 11 13 LYS HB3 H 1.66 0.01 1 126 11 13 LYS HD2 H 1.60 0.01 1 127 11 13 LYS HD3 H 1.60 0.01 1 128 11 13 LYS HE2 H 2.92 0.01 1 129 11 13 LYS HE3 H 2.92 0.01 1 130 11 13 LYS HG2 H 1.27 0.01 1 131 11 13 LYS HG3 H 1.27 0.01 1 132 11 13 LYS H H 7.31 0.01 1 133 11 13 LYS N N 120.59 0.05 1 134 12 14 THR CA C 62.33 0.05 1 135 12 14 THR CB C 69.60 0.05 1 136 12 14 THR CG2 C 21.98 0.05 1 137 12 14 THR HA H 5.33 0.01 1 138 12 14 THR HB H 3.97 0.01 1 139 12 14 THR HG2 H 1.14 0.01 1 140 12 14 THR H H 8.65 0.01 1 141 12 14 THR N N 119.66 0.05 1 142 13 15 ILE CB C 41.78 0.05 1 143 13 15 ILE CD1 C 14.37 0.05 1 144 13 15 ILE CG1 C 26.93 0.05 1 145 13 15 ILE CG2 C 18.82 0.05 1 146 13 15 ILE HA H 4.72 0.01 1 147 13 15 ILE HB H 1.93 0.01 1 148 13 15 ILE HD1 H 0.68 0.01 1 149 13 15 ILE HG12 H 1.23 0.01 2 150 13 15 ILE HG13 H 1.07 0.01 2 151 13 15 ILE HG2 H 0.83 0.01 1 152 13 15 ILE H H 9.24 0.01 1 153 13 15 ILE N N 124.29 0.05 1 154 14 16 THR CA C 60.19 0.05 1 155 14 16 THR CB C 70.87 0.05 1 156 14 16 THR CG2 C 22.97 0.05 1 157 14 16 THR HA H 5.15 0.01 1 158 14 16 THR HB H 3.83 0.01 1 159 14 16 THR HG2 H 0.79 0.01 1 160 14 16 THR H H 8.26 0.01 1 161 14 16 THR N N 113.92 0.05 1 162 15 17 LEU CA C 53.68 0.05 1 163 15 17 LEU CB C 46.03 0.05 1 164 15 17 LEU CD1 C 24.82 0.05 2 165 15 17 LEU CD2 C 25.62 0.05 2 166 15 17 LEU CG C 27.30 0.05 1 167 15 17 LEU HA H 4.58 0.01 1 168 15 17 LEU HB2 H 1.35 0.01 2 169 15 17 LEU HB3 H 1.14 0.01 2 170 15 17 LEU HD1 H 0.66 0.01 2 171 15 17 LEU HD2 H 0.62 0.01 2 172 15 17 LEU HG H 1.38 0.01 1 173 15 17 LEU H H 8.30 0.01 1 174 15 17 LEU N N 123.19 0.05 1 175 16 18 GLU CA C 55.48 0.05 1 176 16 18 GLU CB C 30.83 0.05 1 177 16 18 GLU CG C 36.62 0.05 1 178 16 18 GLU HA H 5.03 0.01 1 179 16 18 GLU HB2 H 1.83 0.01 1 180 16 18 GLU HB3 H 1.83 0.01 1 181 16 18 GLU HG2 H 2.17 0.01 2 182 16 18 GLU HG3 H 2.04 0.01 2 183 16 18 GLU H H 8.30 0.01 1 184 16 18 GLU N N 121.07 0.05 1 185 17 19 VAL CB C 34.62 0.05 1 186 17 19 VAL CG1 C 32.27 0.05 2 187 17 19 VAL CG2 C 19.29 0.05 2 188 17 19 VAL HA H 4.69 0.01 1 189 17 19 VAL HB H 2.53 0.01 1 190 17 19 VAL HG1 H 0.72 0.01 2 191 17 19 VAL HG2 H 0.58 0.01 2 192 17 19 VAL H H 8.65 0.01 1 193 17 19 VAL N N 116.00 0.05 1 194 18 20 GLU CA C 53.03 0.05 1 195 18 20 GLU CB C 30.68 0.05 1 196 18 20 GLU CG C 35.63 0.05 1 197 18 20 GLU HA H 4.91 0.01 1 198 18 20 GLU HB2 H 2.04 0.01 2 199 18 20 GLU HB3 H 1.74 0.01 2 200 18 20 GLU HG2 H 2.31 0.01 1 201 18 20 GLU HG3 H 2.31 0.01 1 202 18 20 GLU H H 8.55 0.01 2 203 18 20 GLU N N 120.16 0.05 1 204 19 21 PRO CA C 64.73 0.05 1 205 19 21 PRO CB C 32.06 0.05 1 206 19 21 PRO CD C 50.73 0.05 1 207 19 21 PRO CG C 27.79 0.05 1 208 19 21 PRO HA H 4.18 0.01 1 209 19 21 PRO HB2 H 2.05 0.01 2 210 19 21 PRO HB3 H 2.32 0.01 2 211 19 21 PRO HD2 H 3.74 0.01 2 212 19 21 PRO HD3 H 3.73 0.01 2 213 19 21 PRO HG2 H 2.18 0.01 2 214 19 21 PRO HG3 H 1.97 0.01 2 215 20 22 SER CA C 57.48 0.05 1 216 20 22 SER CB C 63.29 0.05 1 217 20 22 SER HA H 4.35 0.01 1 218 20 22 SER HB2 H 4.16 0.01 2 219 20 22 SER HB3 H 3.78 0.01 2 220 20 22 SER H H 7.12 0.01 1 221 20 22 SER N N 104.57 0.05 1 222 21 23 ASP CB C 41.12 0.05 1 223 21 23 ASP HA H 4.74 0.01 1 224 21 23 ASP HB2 H 2.88 0.01 2 225 21 23 ASP HB3 H 2.50 0.01 2 226 21 23 ASP H H 7.89 0.01 1 227 21 23 ASP N N 123.85 0.05 1 228 22 24 THR CA C 59.61 0.05 1 229 22 24 THR CB C 71.08 0.05 1 230 22 24 THR CG2 C 22.47 0.05 1 231 22 24 THR HA H 4.84 0.01 1 232 22 24 THR HB H 4.60 0.01 1 233 22 24 THR HG2 H 1.23 0.01 1 234 22 24 THR H H 8.17 0.01 1 235 22 24 THR N N 109.09 0.05 1 236 23 25 ILE CA C 65.13 0.05 1 237 23 25 ILE CB C 36.70 0.05 1 238 23 25 ILE CD1 C 11.93 0.05 1 239 23 25 ILE CG1 C 28.50 0.05 1 240 23 25 ILE CG2 C 18.23 0.05 1 241 23 25 ILE HA H 3.62 0.01 1 242 23 25 ILE HB H 2.21 0.01 1 243 23 25 ILE HD1 H 0.83 0.01 1 244 23 25 ILE HG12 H 1.27 0.01 2 245 23 25 ILE HG13 H 1.60 0.01 2 246 23 25 ILE HG2 H 0.91 0.01 1 247 23 25 ILE H H 8.48 0.01 1 248 23 25 ILE N N 120.45 0.05 1 249 24 26 GLU CA C 59.41 0.05 1 250 24 26 GLU CB C 29.43 0.05 1 251 24 26 GLU CG C 35.16 0.05 1 252 24 26 GLU HA H 3.95 0.01 1 253 24 26 GLU HB2 H 2.01 0.01 2 254 24 26 GLU HB3 H 1.87 0.01 2 255 24 26 GLU HG2 H 2.17 0.01 1 256 24 26 GLU HG3 H 2.17 0.01 1 257 24 26 GLU H H 8.69 0.01 1 258 24 26 GLU N N 116.72 0.05 1 259 25 27 ASN CA C 55.97 0.05 1 260 25 27 ASN CB C 38.53 0.05 1 261 25 27 ASN HA H 4.51 0.01 1 262 25 27 ASN HB2 H 3.06 0.01 2 263 25 27 ASN HB3 H 2.81 0.01 2 264 25 27 ASN HD22 H 8.02 0.01 2 265 25 27 ASN H H 7.87 0.01 1 266 25 27 ASN N N 120.19 0.05 1 267 26 28 VAL CA C 67.00 0.05 1 268 26 28 VAL CB C 31.16 0.05 1 269 26 28 VAL CG1 C 23.67 0.05 2 270 26 28 VAL CG2 C 23.71 0.05 2 271 26 28 VAL HA H 3.50 0.01 1 272 26 28 VAL HB H 2.14 0.01 1 273 26 28 VAL HG1 H 1.06 0.01 2 274 26 28 VAL HG2 H 0.52 0.01 2 275 26 28 VAL H H 8.47 0.01 1 276 26 28 VAL N N 122.87 0.05 1 277 27 29 LYS CA C 59.67 0.05 1 278 27 29 LYS CB C 33.71 0.05 1 279 27 29 LYS CE C 42.72 0.05 1 280 27 29 LYS CG C 25.90 0.05 1 281 27 29 LYS HA H 4.48 0.01 1 282 27 29 LYS HB2 H 2.03 0.01 2 283 27 29 LYS HB3 H 1.46 0.01 2 284 27 29 LYS HD2 H 1.66 0.01 1 285 27 29 LYS HD3 H 1.66 0.01 1 286 27 29 LYS HE2 H 2.83 0.01 1 287 27 29 LYS HE3 H 2.83 0.01 1 288 27 29 LYS HG2 H 1.86 0.01 2 289 27 29 LYS HG3 H 1.70 0.01 2 290 27 29 LYS H H 8.65 0.01 1 291 27 29 LYS N N 117.95 0.05 1 292 28 30 ALA CA C 55.15 0.05 1 293 28 30 ALA CB C 18.13 0.05 1 294 28 30 ALA HA H 4.12 0.01 1 295 28 30 ALA HB H 1.53 0.01 1 296 28 30 ALA H H 7.78 0.01 1 297 28 30 ALA N N 121.61 0.05 1 298 29 31 LYS CA C 59.27 0.05 1 299 29 31 LYS CB C 32.20 0.05 1 300 29 31 LYS CD C 29.69 0.05 1 301 29 31 LYS CG C 25.84 0.05 1 302 29 31 LYS HA H 4.09 0.01 1 303 29 31 LYS HB2 H 1.83 0.01 2 304 29 31 LYS HB3 H 1.95 0.01 2 305 29 31 LYS HD2 H 1.54 0.01 1 306 29 31 LYS HD3 H 1.54 0.01 1 307 29 31 LYS HE2 H 2.92 0.01 1 308 29 31 LYS HE3 H 2.92 0.01 1 309 29 31 LYS HG2 H 1.60 0.01 2 310 29 31 LYS HG3 H 1.35 0.01 2 311 29 31 LYS H H 7.80 0.01 1 312 29 31 LYS N N 121.20 0.05 1 313 30 32 ILE CA C 65.69 0.05 1 314 30 32 ILE CB C 37.03 0.05 1 315 30 32 ILE CD1 C 14.39 0.05 1 316 30 32 ILE CG1 C 30.19 0.05 1 317 30 32 ILE CG2 C 17.68 0.05 1 318 30 32 ILE HA H 3.26 0.01 1 319 30 32 ILE HB H 1.81 0.01 1 320 30 32 ILE HD1 H -0.03 0.01 1 321 30 32 ILE HG12 H 0.37 0.01 2 322 30 32 ILE HG13 H 1.27 0.01 2 323 30 32 ILE HG2 H 0.52 0.01 1 324 30 32 ILE H H 8.10 0.01 1 325 30 32 ILE N N 120.42 0.05 1 326 31 33 GLN CA C 59.79 0.05 1 327 31 33 GLN CB C 28.02 0.05 1 328 31 33 GLN CG C 33.67 0.05 1 329 31 33 GLN HA H 3.74 0.01 1 330 31 33 GLN HB2 H 2.27 0.01 2 331 31 33 GLN HB3 H 1.85 0.01 2 332 31 33 GLN HE21 H 6.84 0.01 2 333 31 33 GLN HE22 H 7.60 0.01 2 334 31 33 GLN HG2 H 1.96 0.01 1 335 31 33 GLN HG3 H 1.96 0.01 1 336 31 33 GLN H H 8.19 0.01 1 337 31 33 GLN N N 122.43 0.05 1 338 32 34 ASP CA C 57.22 0.05 1 339 32 34 ASP CB C 41.58 0.05 1 340 32 34 ASP HA H 4.25 0.01 1 341 32 34 ASP HB2 H 2.74 0.01 2 342 32 34 ASP HB3 H 2.68 0.01 2 343 32 34 ASP H H 8.08 0.01 1 344 32 34 ASP N N 119.95 0.05 1 345 33 35 LYS CA C 58.42 0.05 1 346 33 35 LYS CB C 33.74 0.05 1 347 33 35 LYS CD C 28.70 0.05 1 348 33 35 LYS CE C 42.38 0.05 1 349 33 35 LYS CG C 25.16 0.05 1 350 33 35 LYS HA H 4.19 0.01 1 351 33 35 LYS HB2 H 1.85 0.01 1 352 33 35 LYS HB3 H 1.85 0.01 1 353 33 35 LYS HD2 H 1.59 0.01 1 354 33 35 LYS HD3 H 1.59 0.01 1 355 33 35 LYS HE2 H 2.96 0.01 1 356 33 35 LYS HE3 H 2.96 0.01 1 357 33 35 LYS HG2 H 1.51 0.01 1 358 33 35 LYS HG3 H 1.51 0.01 1 359 33 35 LYS H H 8.05 0.01 1 360 33 35 LYS N N 115.80 0.05 1 361 34 36 GLU CB C 32.10 0.05 1 362 34 36 GLU HA H 4.61 0.01 1 363 34 36 GLU HB2 H 2.30 0.01 2 364 34 36 GLU HB3 H 1.58 0.01 2 365 34 36 GLU HG2 H 2.01 0.01 1 366 34 36 GLU HG3 H 2.01 0.01 1 367 34 36 GLU H H 8.46 0.01 1 368 34 36 GLU N N 113.62 0.05 1 369 35 37 GLY CA C 46.47 0.05 1 370 35 37 GLY HA2 H 4.04 0.01 2 371 35 37 GLY HA3 H 3.92 0.01 2 372 35 37 GLY H H 8.00 0.01 1 373 35 37 GLY N N 108.68 0.05 1 374 36 38 ILE CA C 58.81 0.05 1 375 36 38 ILE CB C 39.70 0.05 1 376 36 38 ILE CD1 C 13.38 0.05 1 377 36 38 ILE CG1 C 27.58 0.05 1 378 36 38 ILE CG2 C 18.60 0.05 1 379 36 38 ILE HA H 4.35 0.01 1 380 36 38 ILE HB H 1.42 0.01 1 381 36 38 ILE HD1 H 0.69 0.01 1 382 36 38 ILE HG12 H 1.40 0.01 2 383 36 38 ILE HG13 H 0.94 0.01 2 384 36 38 ILE HG2 H 0.89 0.01 1 385 36 38 ILE H H 6.29 0.01 1 386 36 38 ILE N N 119.43 0.05 1 387 37 39 PRO CA C 61.75 0.05 1 388 37 39 PRO CB C 31.75 0.05 1 389 37 39 PRO CD C 51.03 0.05 1 390 37 39 PRO CG C 28.45 0.05 1 391 37 39 PRO HA H 4.53 0.01 1 392 37 39 PRO HB2 H 2.39 0.01 2 393 37 39 PRO HB3 H 1.84 0.01 2 394 37 39 PRO HD2 H 3.48 0.01 2 395 37 39 PRO HD3 H 4.27 0.01 2 396 37 39 PRO HG2 H 2.01 0.01 1 397 37 39 PRO HG3 H 2.01 0.01 1 398 38 40 PRO CA C 66.14 0.05 1 399 38 40 PRO CB C 32.66 0.05 1 400 38 40 PRO CD C 50.86 0.05 1 401 38 40 PRO CG C 27.60 0.05 1 402 38 40 PRO HA H 4.160 0.01 1 403 38 40 PRO HB2 H 2.03 0.01 2 404 38 40 PRO HB3 H 2.21 0.01 2 405 38 40 PRO HD2 H 3.72 0.01 1 406 38 40 PRO HD3 H 3.72 0.01 1 407 38 40 PRO HG2 H 2.15 0.01 2 408 38 40 PRO HG3 H 1.71 0.01 2 409 39 41 ASP CA C 55.90 0.05 1 410 39 41 ASP CB C 39.83 0.05 1 411 39 41 ASP HA H 4.46 0.01 1 412 39 41 ASP HB2 H 2.71 0.01 1 413 39 41 ASP HB3 H 2.71 0.01 1 414 39 41 ASP H H 8.68 0.01 1 415 39 41 ASP N N 114.55 0.05 1 416 40 42 GLN CA C 54.96 0.05 1 417 40 42 GLN CB C 30.03 0.05 1 418 40 42 GLN CG C 34.47 0.05 1 419 40 42 GLN HA H 4.35 0.01 1 420 40 42 GLN HB2 H 2.57 0.01 2 421 40 42 GLN HB3 H 1.79 0.01 2 422 40 42 GLN HE21 H 7.69 0.01 2 423 40 42 GLN HE22 H 6.81 0.01 2 424 40 42 GLN HG2 H 2.32 0.01 1 425 40 42 GLN HG3 H 2.32 0.01 1 426 40 42 GLN H H 7.96 0.01 1 427 40 42 GLN N N 117.05 0.05 1 428 41 43 GLN CA C 55.62 0.05 1 429 41 43 GLN HA H 4.57 0.01 1 430 41 43 GLN HB2 H 2.00 0.01 1 431 41 43 GLN HB3 H 2.00 0.01 1 432 41 43 GLN HE21 H 6.74 0.01 2 433 41 43 GLN HE22 H 6.54 0.01 2 434 41 43 GLN H H 7.18 0.01 1 435 41 43 GLN N N 117.97 0.05 1 436 42 44 ARG CA C 54.67 0.05 1 437 42 44 ARG CB C 32.37 0.05 1 438 42 44 ARG CD C 43.27 0.05 1 439 42 44 ARG CG C 27.31 0.05 1 440 42 44 ARG HA H 4.59 0.01 1 441 42 44 ARG HB2 H 1.65 0.01 1 442 42 44 ARG HB3 H 1.65 0.01 1 443 42 44 ARG HD2 H 2.79 0.01 1 444 42 44 ARG HD3 H 2.79 0.01 1 445 42 44 ARG HG2 H 1.52 0.01 2 446 42 44 ARG HG3 H 1.42 0.01 2 447 42 44 ARG H H 9.14 0.01 1 448 42 44 ARG N N 125.09 0.05 1 449 43 45 LEU CA C 55.50 0.05 1 450 43 45 LEU CB C 42.86 0.05 1 451 43 45 LEU CD1 C 23.25 0.05 2 452 43 45 LEU CD2 C 26.70 0.05 2 453 43 45 LEU CG C 28.50 0.05 1 454 43 45 LEU HA H 4.58 0.01 1 455 43 45 LEU HB2 H 1.48 0.01 2 456 43 45 LEU HB3 H 1.23 0.01 2 457 43 45 LEU HD1 H 0.19 0.01 2 458 43 45 LEU HD2 H 0.67 0.01 2 459 43 45 LEU HG H 0.87 0.01 1 460 43 45 LEU H H 8.74 0.01 1 461 43 45 LEU N N 127.01 0.05 1 462 44 46 ILE CA C 59.79 0.05 1 463 44 46 ILE CB C 41.60 0.05 1 464 44 46 ILE CD1 C 15.24 0.05 1 465 44 46 ILE CG1 C 28.49 0.05 1 466 44 46 ILE CG2 C 18.10 0.05 1 467 44 46 ILE HA H 5.00 0.01 1 468 44 46 ILE HB H 1.70 0.01 1 469 44 46 ILE HD1 H 0.67 0.01 1 470 44 46 ILE HG12 H 0.86 0.01 2 471 44 46 ILE HG13 H 1.40 0.01 2 472 44 46 ILE HG2 H 0.75 0.01 1 473 44 46 ILE H H 9.13 0.01 1 474 44 46 ILE N N 125.22 0.05 1 475 45 47 PHE CA C 55.96 0.05 1 476 45 47 PHE CB C 41.23 0.05 1 477 45 47 PHE CD1 C 131.70 0.05 1 478 45 47 PHE CD2 C 131.70 0.05 1 479 45 47 PHE CE1 C 129.99 0.05 1 480 45 47 PHE CE2 C 129.99 0.05 1 481 45 47 PHE CZ C 127.33 0.05 1 482 45 47 PHE HA H 5.26 0.01 1 483 45 47 PHE HB2 H 2.53 0.01 2 484 45 47 PHE HB3 H 3.00 0.01 2 485 45 47 PHE HD1 H 7.20 0.01 1 486 45 47 PHE HD2 H 7.20 0.01 1 487 45 47 PHE HE1 H 6.92 0.01 1 488 45 47 PHE HE2 H 6.92 0.01 1 489 45 47 PHE H H 9.29 0.01 1 490 45 47 PHE HZ H 6.87 0.01 1 491 45 47 PHE N N 125.99 0.05 1 492 46 48 ALA CA C 50.30 0.05 1 493 46 48 ALA CB C 22.09 0.05 1 494 46 48 ALA HA H 4.87 0.01 1 495 46 48 ALA HB H 1.30 0.01 1 496 46 48 ALA H H 9.19 0.01 1 497 46 48 ALA N N 125.08 0.05 1 498 47 49 GLY CA C 45.04 0.05 1 499 47 49 GLY HA2 H 4.59 0.01 2 500 47 49 GLY HA3 H 3.45 0.01 2 501 47 49 GLY H H 8.69 0.01 1 502 47 49 GLY N N 108.53 0.05 1 503 48 50 LYS CA C 56.01 0.05 1 504 48 50 LYS CB C 33.56 0.05 1 505 48 50 LYS CD C 29.42 0.05 1 506 48 50 LYS CG C 24.73 0.05 1 507 48 50 LYS HA H 4.27 0.01 1 508 48 50 LYS HB2 H 1.60 0.01 2 509 48 50 LYS HB3 H 1.73 0.01 2 510 48 50 LYS HD2 H 1.63 0.01 1 511 48 50 LYS HD3 H 1.63 0.01 1 512 48 50 LYS HE2 H 2.92 0.01 1 513 48 50 LYS HE3 H 2.92 0.01 1 514 48 50 LYS HG2 H 1.31 0.01 1 515 48 50 LYS HG3 H 1.31 0.01 1 516 48 50 LYS H H 8.43 0.01 1 517 48 50 LYS N N 122.94 0.05 1 518 49 51 GLN CA C 55.97 0.05 1 519 49 51 GLN CB C 29.47 0.05 1 520 49 51 GLN CG C 33.81 0.05 1 521 49 51 GLN HA H 4.22 0.01 1 522 49 51 GLN HB2 H 2.04 0.01 2 523 49 51 GLN HB3 H 1.92 0.01 2 524 49 51 GLN HG2 H 2.33 0.01 1 525 49 51 GLN HG3 H 2.33 0.01 1 526 49 51 GLN H H 8.51 0.01 1 527 49 51 GLN N N 121.27 0.05 1 528 50 52 LEU CA C 55.33 0.05 1 529 50 52 LEU CB C 42.18 0.05 1 530 50 52 LEU CD1 C 24.00 0.05 2 531 50 52 LEU CD2 C 24.73 0.05 2 532 50 52 LEU HA H 4.28 0.01 1 533 50 52 LEU HB2 H 1.57 0.01 1 534 50 52 LEU HB3 H 1.57 0.01 1 535 50 52 LEU HD1 H 0.79 0.01 2 536 50 52 LEU HD2 H 0.81 0.01 2 537 50 52 LEU H H 8.27 0.01 1 538 50 52 LEU N N 124.03 0.05 1 539 51 53 GLU CA C 57.97 0.05 1 540 51 53 GLU CG C 36.99 0.05 1 541 51 53 GLU HA H 4.06 0.01 1 542 51 53 GLU HG2 H 2.14 0.01 1 543 51 53 GLU HG3 H 2.14 0.01 1 544 51 53 GLU H H 7.87 0.01 1 545 51 53 GLU N N 126.04 0.05 1 stop_ save_