data_16228 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C, and 15N chemical shift assignments for stereo-array labeled (SAIL) ubiquitin ; _BMRB_accession_number 16228 _BMRB_flat_file_name bmr16228.str _Entry_type original _Submission_date 2009-03-27 _Accession_date 2009-03-27 _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 Ikeya Teppei . . 2 Takeda Mitsuhiro . . 3 Yoshida Hitoshi . . 4 Terauchi Tsutomu . . 5 Jee Jun-Goo . . 6 Kainosho Masatsune . . 7 Guntert Peter . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 338 "13C chemical shifts" 323 "15N chemical shifts" 80 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-09-19 update author 'update the chemical shifts' 2009-08-10 update BMRB 'completed entry citation' 2009-07-17 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Automated NMR structure determination of stereo-array isotope labeled ubiquitin from minimal sets of spectra using the SAIL-FLYA system' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19597942 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ikeya Teppei . . 2 Takeda Mitsuhiro . . 3 Yoshida Hitoshi . . 4 Terauchi Tsutomu . . 5 Jee Jun-Goo . . 6 Kainosho Masatsune . . 7 Guntert Peter . . stop_ _Journal_abbreviation 'J. Biomol. NMR.' _Journal_volume 44 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 261 _Page_last 272 _Year 2009 _Details . loop_ _Keyword 'Automated structure determination' CYANA FLYA SAIL ubiquitin stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name ubiquitin _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label ubiquitin $ubiquitin stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_ubiquitin _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common ubiquitin _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 76 _Mol_residue_sequence ; MQIFVKTLTGKTITLEVESS DTIENVKAKIQDKEGIPPDQ QRLIFAGKQLEDGRTLADYN 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 SER 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 ALA 58 ASP 59 TYR 60 ASN 61 ILE 62 GLN 63 LYS 64 GLU 65 SER 66 THR 67 LEU 68 HIS 69 LEU 70 VAL 71 LEU 72 ARG 73 LEU 74 ARG 75 GLY 76 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-18 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 15047 denatured_ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 15410 Ubi 100.00 76 97.37 98.68 1.73e-44 BMRB 15907 Ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 16582 Ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 16626 Ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 17181 ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 17439 ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 17769 Ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 17919 entity 100.00 76 97.37 98.68 1.73e-44 BMRB 18582 ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 18583 ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 18584 ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 18610 Ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 18611 Ubiquitin_A_state 100.00 76 97.37 98.68 1.73e-44 BMRB 18737 UBIQUITIN 100.00 76 97.37 98.68 1.73e-44 BMRB 19406 entity 100.00 152 97.37 98.68 1.40e-43 BMRB 19412 entity 100.00 152 97.37 98.68 1.40e-43 BMRB 25070 Ubiquitin 100.00 79 97.37 98.68 1.86e-44 BMRB 25123 Ubiquitin 94.74 72 97.22 98.61 1.89e-41 BMRB 26604 Ubiquitin_(microcrystalline) 100.00 76 97.37 98.68 1.73e-44 BMRB 4245 ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 4375 Ubiquitin 100.00 76 97.37 98.68 1.73e-44 PDB 1AAR "Structure Of A Diubiquitin Conjugate And A Model For Interaction With Ubiquitin Conjugating Enzyme (E2)" 100.00 76 97.37 98.68 1.73e-44 PDB 1CMX "Structural Basis For The Specificity Of Ubiquitin C- Terminal Hydrolases" 98.68 76 97.33 98.67 1.14e-43 PDB 1D3Z "Ubiquitin Nmr Structure" 100.00 76 97.37 98.68 1.73e-44 PDB 1F9J "Structure Of A New Crystal Form Of Tetraubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 1FXT "Structure Of A Conjugating Enzyme-Ubiquitin Thiolester Complex" 100.00 76 97.37 98.68 1.73e-44 PDB 1G6J "Structure Of Recombinant Human Ubiquitin In Aot Reverse Micelles" 98.68 76 97.33 98.67 1.63e-43 PDB 1GJZ "Solution Structure Of A Dimeric N-Terminal Fragment Of Human Ubiquitin" 67.11 53 98.04 98.04 2.76e-25 PDB 1NBF "Crystal Structure Of A Ubp-Family Deubiquitinating Enzyme In Isolation And In Complex With Ubiquitin Aldehyde" 98.68 76 97.33 98.67 1.14e-43 PDB 1P3Q "Mechanism Of Ubiquitin Recognition By The Cue Domain Of Vps9" 100.00 76 97.37 98.68 1.73e-44 PDB 1Q5W "Ubiquitin Recognition By Npl4 Zinc-Fingers" 100.00 76 97.37 98.68 1.73e-44 PDB 1S1Q "Tsg101(Uev) Domain In Complex With Ubiquitin" 98.68 76 97.33 98.67 1.63e-43 PDB 1TBE "Structure Of Tetraubiquitin Shows How Multiubiquitin Chains Can Be Formed" 100.00 76 97.37 98.68 1.73e-44 PDB 1UBI "Synthetic Structural And Biological Studies Of The Ubiquitin System. Part 1" 100.00 76 97.37 98.68 1.73e-44 PDB 1UBQ "Structure Of Ubiquitin Refined At 1.8 Angstroms Resolution" 100.00 76 97.37 98.68 1.73e-44 PDB 1UZX "A Complex Of The Vps23 Uev With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 1V80 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 97.37 98.68 1.73e-44 PDB 1V81 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 97.37 98.68 1.73e-44 PDB 1WR6 "Crystal Structure Of Gga3 Gat Domain In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 1WRD "Crystal Structure Of Tom1 Gat Domain In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 1XD3 "Crystal Structure Of Uchl3-Ubvme Complex" 98.68 75 97.33 98.67 1.11e-43 PDB 1XQQ "Simultaneous Determination Of Protein Structure And Dynamics" 100.00 76 97.37 98.68 1.73e-44 PDB 1YD8 "Complex Of Human Gga3 Gat Domain And Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 1YX5 "Solution Structure Of S5a Uim-1UBIQUITIN COMPLEX" 100.00 98 97.37 98.68 6.66e-45 PDB 1YX6 "Solution Structure Of S5a Uim-2UBIQUITIN COMPLEX" 100.00 98 97.37 98.68 6.66e-45 PDB 2AYO "Structure Of Usp14 Bound To Ubquitin Aldehyde" 98.68 76 97.33 98.67 1.14e-43 PDB 2BGF "Nmr Structure Of Lys48-Linked Di-Ubiquitin Using Chemical Shift Perturbation Data Together With Rdcs And 15n- Relaxation Data" 100.00 76 97.37 98.68 1.73e-44 PDB 2C7M "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2C7N "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2D3G "Double Sided Ubiquitin Binding Of Hrs-Uim" 100.00 76 97.37 98.68 1.73e-44 PDB 2DEN "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2DX5 "The Complex Structure Between The Mouse Eap45-Glue Domain And Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2FID "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2FIF "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2FUH "Solution Structure Of The Ubch5cUB NON-Covalent Complex" 100.00 76 97.37 98.68 1.73e-44 PDB 2G45 "Co-Crystal Structure Of Znf Ubp Domain From The Deubiquitinating Enzyme Isopeptidase T (Isot) In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2GMI Mms2UBC13~UBIQUITIN 100.00 76 97.37 98.68 1.73e-44 PDB 2HD5 "Usp2 In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2HTH "Structural Basis For Ubiquitin Recognition By The Human Eap45ESCRT-Ii Glue Domain" 100.00 76 97.37 98.68 1.73e-44 PDB 2IBI "Covalent Ubiquitin-Usp2 Complex" 98.68 75 97.33 98.67 1.11e-43 PDB 2J7Q "Crystal Structure Of The Ubiquitin-Specific Protease Encoded By Murine Cytomegalovirus Tegument Protein M48 In Complex With A U" 98.68 75 97.33 98.67 1.11e-43 PDB 2JF5 "Crystal Structure Of Lys63-Linked Di-Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2JRI "Solution Structure Of The Josephin Domain Of Ataxin-3 In Complex With Ubiquitin Molecule." 100.00 76 97.37 98.68 1.73e-44 PDB 2JY6 "Solution Structure Of The Complex Of Ubiquitin And Ubiquilin 1 Uba Domain" 100.00 76 97.37 98.68 1.73e-44 PDB 2JZZ "Solid-State Nmr Structure Of Microcrystalline Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2K39 "Recognition Dynamics Up To Microseconds Revealed From Rdc Derived Ubiquitin Ensemble In Solution" 100.00 76 97.37 98.68 1.73e-44 PDB 2K6D "Cin85 Sh3-C Domain In Complex With Ubiquitin" 98.68 76 97.33 98.67 9.88e-44 PDB 2K8B "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Cis Isomer In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2K8C "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Trans Isomer In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2KDE "Nmr Structure Of Major S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 97.37 98.68 1.73e-44 PDB 2KDF "Nmr Structure Of Minor S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 97.37 98.68 1.73e-44 PDB 2KHW "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex" 100.00 79 97.37 98.68 1.86e-44 PDB 2KJH "Nmr Based Structural Model Of The Ubch8-Ubiquitin Complex" 98.68 76 97.33 98.67 9.88e-44 PDB 2KLG "Pere Nmr Structure Of Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2KN5 "A Correspondence Between Solution-State Dynamics Of An Individual Protein And The Sequence And Conformational Diversity Of Its " 100.00 76 97.37 98.68 1.73e-44 PDB 2KOX "Nmr Residual Dipolar Couplings Identify Long Range Correlated Motions In The Backbone Of The Protein Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2KTF "Solution Nmr Structure Of Human Polymerase Iota Ubm2 In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2KWU "Solution Structure Of Ubm2 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2KWV "Solution Structure Of Ubm1 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2L0F "Solution Nmr Structure Of Human Polymerase Iota Ubm2 (P692a Mutant) In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2L0T "Solution Structure Of The Complex Of Ubiquitin And The Vhs Domain Of Stam2" 100.00 76 97.37 98.68 1.73e-44 PDB 2L3Z "Proton-Detected 4d Dream Solid-State Nmr Structure Of Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2LD9 "Backbone Structure Of Ubiquitin Determined Using Backbone Amide Noes And Backbone N-H And N-C Rdcs" 100.00 77 97.37 98.68 2.01e-44 PDB 2LJ5 "Description Of The Structural Fluctuations Of Proteins From Structure- Based Calculations Of Residual Dipolar Couplings" 100.00 76 97.37 98.68 1.73e-44 PDB 2LVO "Structure Of The Gp78cue Domain Bound To Monubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2LVP "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2LVQ "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2LZ6 "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 97.37 98.68 1.73e-44 PDB 2MBB "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex" 100.00 78 97.37 98.68 1.55e-44 PDB 2MBH "Nmr Structure Of Eklf(22-40)/ubiquitin Complex" 100.00 76 97.37 98.68 1.73e-44 PDB 2MBO "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 0 Mm Nacl" 100.00 76 97.37 98.68 1.73e-44 PDB 2MBQ "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 150 Mm Nacl" 100.00 76 97.37 98.68 1.73e-44 PDB 2MCN "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 97.37 98.68 1.73e-44 PDB 2MJ5 "Structure Of The Uba Domain Of Human Nbr1 In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2MJB "Solution Nmr Structure Of Ubiquitin Refined Against Dipolar Couplings In 4 Media" 100.00 76 97.37 98.68 1.73e-44 PDB 2MOR "A Tensor-free Method For The Structural And Dynamical Refinement Of Proteins Using Residual Dipolar Couplings" 100.00 76 97.37 98.68 1.73e-44 PDB 2MRE "Nmr Structure Of The Rad18-ubz/ubiquitin Complex" 100.00 79 97.37 98.68 1.86e-44 PDB 2MRO "Structure Of The Complex Of Ubiquitin And The Uba Domain From Dna- Damage-inducible 1 Protein (ddi1)" 100.00 76 97.37 98.68 1.73e-44 PDB 2MSG "Solid-state Nmr Structure Of Ubiquitin" 94.74 72 97.22 98.61 1.89e-41 PDB 2MUR "Solution Structure Of The Human Faap20 Ubz-ubiquitin Complex" 100.00 78 97.37 98.68 1.55e-44 PDB 2N2K "Ensemble Structure Of The Closed State Of Lys63-linked Diubiquitin In The Absence Of A Ligand" 93.42 71 97.18 98.59 1.55e-40 PDB 2NR2 "The Mumo (Minimal Under-Restraining Minimal Over- Restraining) Method For The Determination Of Native States Ensembles Of Prote" 100.00 76 97.37 98.68 1.73e-44 PDB 2O6V "Crystal Structure And Solution Nmr Studies Of Lys48-Linked Tetraubiquitin At Neutral Ph" 100.00 76 97.37 98.68 1.73e-44 PDB 2OJR "Structure Of Ubiquitin Solved By Sad Using The Lanthanide- Binding Tag" 100.00 111 97.37 98.68 6.88e-44 PDB 2OOB "Crystal Structure Of The Uba Domain From Cbl-B Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2PE9 "Nmr Based Structure Of The Open Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tenso" 100.00 76 97.37 98.68 1.73e-44 PDB 2PEA "Nmr Based Structure Of The Closed Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Ten" 100.00 76 97.37 98.68 1.73e-44 PDB 2QHO "Crystal Structure Of The Uba Domain From Edd Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2RR9 "The Solution Structure Of The K63-Ub2:tuims Complex" 100.00 76 97.37 98.68 1.73e-44 PDB 2W9N "Crystal Structure Of Linear Di-Ubiquitin" 98.68 152 97.33 98.67 1.23e-42 PDB 2WDT "Crystal Structure Of Plasmodium Falciparum Uchl3 In Complex With The Suicide Inhibitor Ubvme" 98.68 76 97.33 98.67 1.14e-43 PDB 2WWZ "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P212121" 100.00 76 97.37 98.68 1.73e-44 PDB 2WX0 "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P21" 100.00 76 97.37 98.68 1.73e-44 PDB 2WX1 "Tab2 Nzf Domain In Complex With Lys63-Linked Tri-Ubiquitin, P212121" 100.00 76 97.37 98.68 1.73e-44 PDB 2XBB "Nedd4 Hect:ub Complex" 100.00 76 97.37 98.68 1.73e-44 PDB 2XEW "Crystal Structure Of K11-Linked Diubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2XK5 "Crystal Structure Of K6-Linked Diubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2Y5B "Structure Of Usp21 In Complex With Linear Diubiquitin-Aldehyde" 98.68 152 97.33 98.67 9.61e-43 PDB 2Z59 "Complex Structures Of Mouse Rpn13 (22-130aa) And Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 2ZCC "Ubiquitin Crystallized Under High Pressure" 100.00 76 97.37 98.68 1.73e-44 PDB 2ZNV "Crystal Structure Of Human Amsh-Lp Dub Domain In Complex With Lys63-Linked Ubiquitin Dimer" 100.00 77 97.37 98.68 1.67e-44 PDB 2ZVN "Nemo Cozi Domain Incomplex With Diubiquitin In P212121 Space Group" 100.00 154 97.37 98.68 1.53e-43 PDB 2ZVO "Nemo Cozi Domain In Complex With Diubiquitin In C2 Space Group" 100.00 154 97.37 98.68 1.53e-43 PDB 3A1Q "Crystal Structure Of The Mouse Rap80 Uims In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 97.37 98.68 1.67e-44 PDB 3A33 "Ubch5b~ubiquitin Conjugate" 100.00 76 97.37 98.68 1.73e-44 PDB 3A9J "Crystal Structure Of The Mouse Tab2-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 97.37 98.68 1.67e-44 PDB 3A9K "Crystal Structure Of The Mouse Tab3-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 97.37 98.68 1.67e-44 PDB 3AI5 "Crystal Structure Of Yeast Enhanced Green Fluorescent Protein- Ubiquitin Fusion Protein" 97.37 307 97.30 98.65 3.81e-40 PDB 3ALB "Cyclic Lys48-Linked Tetraubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 3AUL "Crystal Structure Of Wild-Type Lys48-Linked Diubiquitin In An Open Conformation" 100.00 76 97.37 98.68 1.73e-44 PDB 3AXC "Crystal Structure Of Linear Diubiquitin" 100.00 154 97.37 98.68 1.53e-43 PDB 3B08 "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 97.37 98.68 1.40e-43 PDB 3B0A "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 97.37 98.68 1.40e-43 PDB 3BY4 "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 97.33 98.67 1.11e-43 PDB 3C0R "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 97.33 98.67 1.11e-43 PDB 3DVG "Crystal Structure Of K63-Specific Fab Apu.3a8 Bound To K63-Linked Di- Ubiquitin" 100.00 80 97.37 98.68 2.00e-44 PDB 3DVN "Crystal Structure Of K63-specific Fab Apu2.16 Bound To K63-linked Di- Ubiquitin" 100.00 80 97.37 98.68 2.00e-44 PDB 3EEC "X-Ray Structure Of Human Ubiquitin Cd(Ii) Adduct" 100.00 76 97.37 98.68 1.73e-44 PDB 3EFU "X-Ray Structure Of Human Ubiquitin-Hg(Ii) Adduct" 100.00 76 97.37 98.68 1.73e-44 PDB 3EHV "X-Ray Structure Of Human Ubiquitin Zn(Ii) Adduct" 100.00 76 97.37 98.68 1.73e-44 PDB 3H1U "Structure Of Ubiquitin In Complex With Cd Ions" 100.00 76 97.37 98.68 1.73e-44 PDB 3H7P "Crystal Structure Of K63-Linked Di-Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 3HM3 "The Structure And Conformation Of Lys-63 Linked Tetra-Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 3I3T "Crystal Structure Of Covalent Ubiquitin-usp21 Complex" 98.68 75 97.33 98.67 1.11e-43 PDB 3IFW "Crystal Structure Of The S18y Variant Of Ubiquitin Carboxy T Hydrolase L1 Bound To Ubiquitin Vinylmethylester." 98.68 75 97.33 98.67 1.11e-43 PDB 3IHP "Covalent Ubiquitin-Usp5 Complex" 98.68 75 97.33 98.67 1.11e-43 PDB 3J60 "Localization Of The Small Subunit Ribosomal Proteins Into A 5.5 A Cryo-em Map Of Triticum Aestivum Translating 80s Ribosome" 100.00 155 98.68 100.00 5.12e-45 PDB 3JSV "Crystal Structure Of Mouse Nemo Cozi In Complex With Lys63- Linked Di-Ubiquitin" 100.00 77 97.37 98.68 1.67e-44 PDB 3JVZ E2~ubiquitin-Hect 100.00 81 97.37 98.68 1.84e-44 PDB 3JW0 E2~ubiquitin-Hect 100.00 81 97.37 98.68 1.84e-44 PDB 3K9O "The Crystal Structure Of E2-25k And Ubb+1 Complex" 98.68 96 97.33 98.67 2.80e-43 PDB 3K9P "The Crystal Structure Of E2-25k And Ubiquitin Complex" 100.00 79 97.37 98.68 1.86e-44 PDB 3KVF "Crystal Structure Of The I93m Mutant Of Ubiquitin Carboxy Te Hydrolase L1 Bound To Ubiquitin Vinylmethylester" 98.68 75 97.33 98.67 1.11e-43 PDB 3KW5 "Crystal Structure Of Ubiquitin Carboxy Terminal Hydrolase L1 Ubiquitin Vinylmethylester" 98.68 75 97.33 98.67 1.11e-43 PDB 3LDZ "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin" 96.05 73 97.26 98.63 4.88e-42 PDB 3M3J "A New Crystal Form Of Lys48-Linked Diubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 3MHS "Structure Of The Saga Ubp8SGF11SUS1SGF73 DUB MODULE BOUND Ubiquitin Aldehyde" 98.68 76 97.33 98.67 1.14e-43 PDB 3N30 "Crystal Structure Of Cubic Zn3-Hub (Human Ubiquitin) Adduct" 100.00 76 97.37 98.68 1.73e-44 PDB 3N32 "The Crystal Structure Of Human Ubiquitin Adduct With Zeise's Salt" 100.00 76 97.37 98.68 1.73e-44 PDB 3NHE "High Resolution Structure (1.26a) Of Usp2a In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 3NOB "Structure Of K11-linked Di-ubiquitin" 100.00 78 97.37 98.68 1.55e-44 PDB 3NS8 "Crystal Structure Of An Open Conformation Of Lys48-Linked Diubiquitin At Ph 7.5" 100.00 76 97.37 98.68 1.73e-44 PDB 3O65 "Crystal Structure Of A Josephin-Ubiquitin Complex: Evolutionary Restraints On Ataxin-3 Deubiquitinating Activity" 98.68 76 97.33 98.67 1.14e-43 PDB 3OFI "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 3OJ3 "Crystal Structure Of The A20 Znf4 And Ubiquitin Complex" 100.00 79 97.37 98.68 1.86e-44 PDB 3OJ4 "Crystal Structure Of The A20 Znf4, Ubiquitin And Ubch5a Complex" 100.00 79 97.37 98.68 1.86e-44 PDB 3ONS "Crystal Structure Of Human Ubiquitin In A New Crystal Form" 94.74 72 97.22 98.61 1.89e-41 PDB 3PHD "Crystal Structure Of Human Hdac6 In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 3PHW "Otu Domain Of Crimean Congo Hemorrhagic Fever Virus In Complex With Ubiquitin" 98.68 75 97.33 98.67 1.11e-43 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 97.33 98.67 1.11e-43 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 97.33 98.67 1.11e-43 PDB 3PT2 "Structure Of A Viral Otu Domain Protease Bound To Ubiquitin" 98.68 75 97.33 98.67 1.11e-43 PDB 3PTF "X-Ray Structure Of The Non-Covalent Complex Between Ubch5a And Ubiquitin" 100.00 79 97.37 98.68 1.86e-44 PDB 3Q3F "Engineering Domain-Swapped Binding Interfaces By Mutually Exclusive Folding: Insertion Of Ubiquitin Into Position 103 Of Barnas" 98.68 189 97.33 98.67 1.87e-42 PDB 3RUL "New Strategy To Analyze Structures Of Glycopeptide-Target Complexes" 98.68 79 97.33 98.67 1.11e-43 PDB 3TBL "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation" 100.00 76 97.37 98.68 1.73e-44 PDB 3TMP "The Catalytic Domain Of Human Deubiquitinase Duba In Complex With Ubiquitin Aldehyde" 98.68 76 97.33 98.67 1.14e-43 PDB 3U30 "Crystal Structure Of A Linear-Specific Ubiquitin Fab Bound To Linear Ubiquitin" 100.00 172 97.37 98.68 1.49e-43 PDB 3UGB "Ubch5c~ubiquitin Conjugate" 100.00 76 97.37 98.68 1.73e-44 PDB 3VDZ "Tailoring Encodable Lanthanide-Binding Tags As Mri Contrast Agents: Xq-Dse3-Ubiquitin At 2.4 Angstroms" 100.00 111 97.37 98.68 4.91e-44 PDB 3VFK "The Structure Of Monodechloro-teicoplanin In Complex With Its Ligand, Using Ubiquitin As A Ligand Carrier" 98.68 79 97.33 98.67 1.11e-43 PDB 3VHT "Crystal Structure Of Gfp-Wrnip1 Ubz Domain Fusion Protein In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 3VUW "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form I" 100.00 76 97.37 98.68 1.73e-44 PDB 3VUX "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form Ii" 100.00 76 97.37 98.68 1.73e-44 PDB 3VUY "Crystal Structure Of A20 Zf7 In Complex With Linear Tetraubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 3WWQ "Crystal Structure Of Faap20 Ubz Domain In Complex With Lys63-linked Diubiquitin" 100.00 77 97.37 98.68 1.67e-44 PDB 3WXE "Crystal Structure Of Cyld Usp Domain (c596s) In Complex With Met1- Linked Diubiquitin" 94.74 148 97.22 98.61 2.24e-40 PDB 3WXF "Crystal Structure Of Cyld Usp Domain (c596s E674q) In Complex With Met1-linked Diubiquitin" 94.74 148 97.22 98.61 2.24e-40 PDB 3WXG "Crystal Structure Of Cyld Usp Domain (c596a) In Complex With Lys63- Linked Diubiquitin" 94.74 72 97.22 98.61 1.89e-41 PDB 3ZNH "Crimean Congo Hemorrhagic Fever Virus Otu Domain In Complex With Ubiquitin-propargyl." 98.68 76 97.33 98.67 1.14e-43 PDB 3ZNI "Structure Of Phosphotyr363-cbl-b - Ubch5b-ub - Zap-70 Peptide Complex" 100.00 81 97.37 98.68 1.84e-44 PDB 3ZNZ "Crystal Structure Of Otulin Otu Domain (c129a) In Complex With Met1-di Ubiquitin" 100.00 152 97.37 98.68 1.40e-43 PDB 4AP4 "Rnf4 - Ubch5a - Ubiquitin Heterotrimeric Complex" 100.00 80 97.37 98.68 1.79e-44 PDB 4AUQ "Structure Of Birc7-Ubch5b-Ub Complex." 100.00 81 97.37 98.68 1.84e-44 PDB 4BBN "Nedd4 Hect-ub:ub Complex" 100.00 76 97.37 98.68 1.73e-44 PDB 4BOS "Structure Of Otud2 Otu Domain In Complex With Ubiquitin K11- Linked Peptide" 100.00 76 97.37 98.68 1.73e-44 PDB 4BOZ "Structure Of Otud2 Otu Domain In Complex With K11-linked Di Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4BVU "Structure Of Shigella Effector Ospg In Complex With Host Ubch5c-ubiquitin Conjugate" 100.00 76 97.37 98.68 1.73e-44 PDB 4CXC "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 156 97.37 98.68 2.46e-44 PDB 4CXD "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 128 97.37 98.68 1.11e-44 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 97.37 98.68 2.46e-44 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 97.37 98.68 2.46e-44 PDB 4DDG "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 97.37 98.68 1.73e-44 PDB 4DDI "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 97.37 98.68 1.73e-44 PDB 4DHJ "The Structure Of A Ceotub1 Ubiquitin Aldehyde Ubc13~ub Complex" 98.68 76 97.33 98.67 9.88e-44 PDB 4DHZ "The Structure Of HCEOTUB1-Ubiquitin Aldehyde-Ubc13~ub" 98.68 76 97.33 98.67 9.88e-44 PDB 4FJV "Crystal Structure Of Human Otubain2 And Ubiquitin Complex" 100.00 86 97.37 98.68 1.76e-44 PDB 4HXD "Diversity Of Ubiquitin And Isg15 Specificity Amongst Nairoviruses Viral Ovarian Tumor Domain Proteases" 98.68 75 97.33 98.67 1.11e-43 PDB 4I6N "Crystal Structure Of Trichinella Spiralis Uch37 Catalytic Domain Bound To Ubiquitin Vinyl Methyl Ester" 97.37 75 97.30 98.65 1.01e-42 PDB 4IG7 "Crystal Structure Of Trichinella Spiralis Uch37 Bound To Ubiquitin Vinyl Methyl Ester" 98.68 75 97.33 98.67 1.11e-43 PDB 4IUM "Equine Arteritis Virus Papain-like Protease 2 (plp2) Covalently Bound To Ubiquitin" 98.68 76 97.33 98.67 1.14e-43 PDB 4JQW "Crystal Structure Of A Complex Of Nod1 Card And Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4K1R "Crystal Structure Of Schizosaccharomyces Pombe Sst2 Catalytic Domain And Ubiquitin" 100.00 81 97.37 98.68 2.01e-44 PDB 4K7S "Crystal Structure Of Zn2-hub (human Ubiquitin) Adduct From A Solution 35 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 97.37 98.68 1.73e-44 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 97.37 98.68 1.73e-44 PDB 4K7W "Crystal Structure Of Zn3-hub(human Ubiquitin) Adduct From A Solution 100 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 97.37 98.68 1.73e-44 PDB 4KSK "Gumby/fam105b In Complex With Ubiquitin" 100.00 80 97.37 98.68 1.79e-44 PDB 4KSL "Gumby/fam105b In Complex With Linear Di-ubiquitin" 100.00 156 97.37 98.68 1.55e-43 PDB 4KZX "Rabbit 40s Ribosomal Subunit In Complex With Eif1." 100.00 156 97.37 98.68 2.46e-44 PDB 4KZY "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a." 100.00 156 97.37 98.68 2.46e-44 PDB 4KZZ "Rabbit 40s Ribosomal Subunit In Complex With Mrna, Initiator Trna And Eif1a" 100.00 156 97.37 98.68 2.46e-44 PDB 4LCD "Structure Of An Rsp5xubxsna3 Complex: Mechanism Of Ubiquitin Ligation And Lysine Prioritization By A Hect E3" 97.37 83 97.30 98.65 4.98e-43 PDB 4LDT "The Structure Of H/ceotub1-ubiquitin Aldehyde-ubch5b~ub" 100.00 76 97.37 98.68 1.73e-44 PDB 4LJO "Structure Of An Active Ligase (hoip)/ubiquitin Transfer Complex" 100.00 76 97.37 98.68 1.73e-44 PDB 4LJP "Structure Of An Active Ligase (hoip-h889a)/ubiquitin Transfer Complex" 100.00 76 97.37 98.68 1.73e-44 PDB 4M0W "Crystal Structure Of Sars-cov Papain-like Protease C112s Mutant In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4MDK "Cdc34-ubiquitin-cc0651 Complex" 100.00 80 97.37 98.68 1.79e-44 PDB 4MM3 "Crystal Structure Of Sars-cov Papain-like Protease Plpro In Complex With Ubiquitin Aldehyde" 98.68 76 97.33 98.67 1.14e-43 PDB 4MSM "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 E286a Mutant Bound To Ubiquitin" 100.00 81 97.37 98.68 2.01e-44 PDB 4MSQ "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 Catalytic Domain Bound To Ubiquitin" 100.00 81 97.37 98.68 2.01e-44 PDB 4NQK "Structure Of An Ubiquitin Complex" 100.00 79 97.37 98.68 2.42e-44 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 97.37 98.68 1.67e-44 PDB 4P4H "Caught-in-action Signaling Complex Of Rig-i 2card Domain And Mavs Card Domain" 100.00 79 97.37 98.68 2.42e-44 PDB 4PQT "Insights Into The Mechanism Of Deubiquitination By Jamm Deubiquitinases From Co-crystal Structures Of Enzyme With Substrate And" 100.00 81 97.37 98.68 2.01e-44 PDB 4R62 "Structure Of Rad6~ub" 100.00 78 97.37 98.68 1.68e-44 PDB 4RF0 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 98.68 75 97.33 98.67 1.11e-43 PDB 4RF1 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 98.68 75 97.33 98.67 1.11e-43 PDB 4S1Z "Crystal Structure Of Trabid Nzf1 In Complex With K29 Linked Di- Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4S22 "Crystal Structure Of K29 Linked Di-ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4UEL "Uch-l5 In Complex With Ubiquitin-propargyl Bound To The Rpn13 Deubad Domain" 98.68 76 97.33 98.67 1.14e-43 PDB 4UF6 "Uch-l5 In Complex With Ubiquitin-propargyl Bound To An Activating Fragment Of Ino80g" 98.68 76 97.33 98.67 1.14e-43 PDB 4UN2 "Crystal Structure Of The Uba Domain Of Dsk2 In Complex With Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4UPX "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 128 97.37 98.68 1.11e-44 PDB 4UQ1 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 128 97.37 98.68 1.11e-44 PDB 4UQ4 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 156 97.37 98.68 2.46e-44 PDB 4UQ5 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 156 97.37 98.68 2.46e-44 PDB 4V3K "Rnf38-ubch5b-ub Complex" 100.00 81 97.37 98.68 1.84e-44 PDB 4V3L "Rnf38-ub-ubch5b-ub Complex" 100.00 81 97.37 98.68 1.84e-44 PDB 4W20 "Structure Of The Mammalian 60s Ribosomal Subunit (this Entry Contains The Large Ribosomal Proteins)" 100.00 128 97.37 98.68 1.11e-44 PDB 4W22 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 97.37 98.68 1.11e-44 PDB 4W23 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Small Ribosomal Subunit)" 100.00 156 97.37 98.68 2.46e-44 PDB 4W25 "Structure Of The Idle Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 97.37 98.68 1.11e-44 PDB 4W27 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 97.37 98.68 1.11e-44 PDB 4W28 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Small Ribosomal Subunit)" 100.00 156 97.37 98.68 2.46e-44 PDB 4WHV Rnf8/ubc13c87k~ub 100.00 83 97.37 98.68 3.18e-44 PDB 4WLR "Crystal Structure Of Much37-hrpn13 Ctd-hub Complex" 100.00 76 97.37 98.68 1.73e-44 PDB 4WUR "The Crystal Structure Of The Mers-cov Papain-like Protease (c111s) With Human Ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4XKL "Crystal Structure Of Ndp52 Zf2 In Complex With Mono-ubiquitin" 100.00 80 97.37 98.68 2.11e-44 PDB 4XOF "Observing The Overall Rocking Motion Of A Protein In A Crystal - Orthorhombic Ubiquitin Crystals Without Zinc." 100.00 76 97.37 98.68 1.73e-44 PDB 4XOK "Observing The Overall Rocking Motion Of A Protein In A Crystal." 100.00 76 97.37 98.68 1.73e-44 PDB 4XOL "Observing The Overall Rocking Motion Of A Protein In A Crystal - Cubic Ubiquitin Crystals." 100.00 76 97.37 98.68 1.73e-44 PDB 4XYZ "Crystal Structure Of K33 Linked Di-ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4Y1H "Crystal Structure Of K33 Linked Tri-ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4Z9S "Non-covalent Assembly Of Monoubiquitin That Mimics K11 Poly-ubiquitin" 100.00 76 97.37 98.68 1.73e-44 PDB 4ZFR "Catalytic Domain Of Sst2 F403a Mutant Bound To Ubiquitin" 100.00 81 97.37 98.68 2.01e-44 PDB 4ZFT "Catalytic Domain Of Sst2 F403w Mutant Bound To Ubiquitin" 100.00 81 97.37 98.68 2.01e-44 PDB 5A5B "Structure Of The 26s Proteasome-ubp6 Complex" 98.68 76 97.33 98.67 1.14e-43 PDB 5AIT "A Complex Of Of Rnf4-ring Domain, Ubev2, Ubc13-ub (isopeptide Crosslink)" 100.00 76 97.37 98.68 1.73e-44 PDB 5AIU "A Complex Of Rnf4-ring Domain, Ubc13-ub (isopeptide Crosslink)" 100.00 76 97.37 98.68 1.73e-44 DBJ BAA02154 "ubiquitin/ribosomal polyprotein [Oryza sativa Japonica Group]" 100.00 129 98.68 100.00 2.39e-45 DBJ BAA03764 "ubiquitin [Glycine max]" 100.00 305 98.68 100.00 1.20e-42 DBJ BAA03983 "polyubiquitin [Rattus norvegicus]" 100.00 305 97.37 98.68 6.98e-42 DBJ BAA05085 "Ubiquitin [Glycine max]" 100.00 305 98.68 100.00 1.20e-42 DBJ BAA05670 "ubiquitin [Glycine max]" 100.00 305 98.68 100.00 1.20e-42 EMBL CAA10056 "polyubiquitin [Vicia faba]" 100.00 229 98.68 100.00 1.93e-43 EMBL CAA11268 "ubiquitin extension protein [Nicotiana tabacum]" 100.00 156 98.68 100.00 5.05e-45 EMBL CAA11269 "polyubiquitin [Nicotiana tabacum]" 100.00 381 98.68 98.68 1.04e-41 EMBL CAA25706 "unnamed protein product [Saccharomyces cerevisiae]" 50.00 191 97.37 100.00 9.44e-16 EMBL CAA28495 "ubiquitin [Homo sapiens]" 100.00 229 97.37 98.68 1.21e-42 GB AAA19247 "ubiquitin/ribosomal fusion protein [Solanum tuberosum]" 100.00 156 98.68 100.00 7.87e-45 GB AAA28997 "ubiquitin [Drosophila melanogaster]" 100.00 231 97.37 98.68 1.07e-42 GB AAA28998 "ubiquitin-hybrid protein precursor [Drosophila melanogaster]" 100.00 156 97.37 98.68 3.26e-44 GB AAA28999 "ubiquitin, partial [Drosophila melanogaster]" 100.00 76 97.37 98.68 1.73e-44 GB AAA29001 "ubiquitin, partial [Drosophila melanogaster]" 100.00 76 97.37 98.68 1.73e-44 PIR G85036 "polyubiquitin [imported] - Arabidopsis thaliana" 100.00 305 98.68 100.00 1.20e-42 PIR I50437 "polyubiquitin 4 - chicken [Gallus gallus]" 100.00 305 97.37 98.68 6.98e-42 PIR I51568 "polyubiquitin - African clawed frog (fragment)" 100.00 167 97.37 98.68 2.34e-43 PIR I65237 "ubiquitin / ribosomal protein L40, cytosolic [validated] - rat" 100.00 128 97.37 98.68 1.11e-44 PIR JS0657 "ubiquitin / ribosomal protein S27a - maize" 100.00 155 98.68 100.00 5.65e-45 PRF 1101405A "ubiquitin precursor" 50.00 191 97.37 100.00 9.34e-16 PRF 1207189A "ubiquitin [Avena sativa]" 100.00 76 98.68 100.00 2.55e-45 PRF 1212243A "ubiquitin S1" 100.00 76 97.37 98.68 1.73e-44 PRF 1212243C "ubiquitin S3" 100.00 76 97.37 98.68 1.73e-44 PRF 1212243J "ubiquitin S7(2)" 100.00 76 97.37 98.68 1.73e-44 REF NP_001005123 "ubiquitin-60S ribosomal protein L40 [Xenopus (Silurana) tropicalis]" 100.00 128 97.37 98.68 1.11e-44 REF NP_001006688 "ubiquitin C [Xenopus (Silurana) tropicalis]" 100.00 609 97.37 98.68 2.59e-40 REF NP_001009117 "polyubiquitin-B [Pan troglodytes]" 100.00 229 97.37 98.68 1.21e-42 REF NP_001009286 "ubiquitin-60S ribosomal protein L40 [Ovis aries]" 100.00 128 97.37 98.68 1.11e-44 REF NP_001013290 "ubiquitin [Danio rerio]" 100.00 610 97.37 98.68 2.40e-40 SP B9DHA6 "RecName: Full=Ubiquitin-60S ribosomal protein L40-1; Contains: RecName: Full=Ubiquitin; Contains: RecName: Full=60S ribosomal p" 100.00 128 98.68 100.00 2.42e-45 SP P0C273 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 97.37 98.68 1.11e-44 SP P0C275 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 97.37 98.68 1.11e-44 SP P0C276 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 97.37 98.68 1.11e-44 SP P0CG47 "RecName: Full=Polyubiquitin-B; Contains: RecName: Full=Ubiquitin; Flags: Precursor" 100.00 229 97.37 98.68 1.21e-42 TPD FAA00319 "TPA: polyubiquitin [Cryptococcus neoformans var. neoformans B-3501A]" 100.00 456 97.37 100.00 3.93e-41 TPE CAI56329 "TPA: ubiquitin-60S ribosomal L40 fusion protein [Vitis vinifera]" 100.00 128 97.37 98.68 2.08e-44 TPG DAA18802 "TPA: polyubiquitin [Bos taurus]" 100.00 305 97.37 98.68 7.94e-42 TPG DAA24675 "TPA: 40S ribosomal protein S27a [Bos taurus]" 100.00 156 97.37 98.68 2.46e-44 TPG DAA28295 "TPA: ubiquitin and ribosomal protein L40 [Bos taurus]" 100.00 128 97.37 98.68 1.11e-44 TPG DAA39608 "TPA: Ubiquitin fusion protein [Zea mays]" 100.00 129 98.68 100.00 1.92e-45 TPG DAA44269 "TPA: Ubiquitin fusion protein [Zea mays]" 100.00 129 98.68 100.00 1.92e-45 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $ubiquitin 'Chlorella vulgaris' 3077 Eukaryota Viridiplantae Chlorella vulgaris K-73122 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $ubiquitin 'cell free synthesis' . Escherichia coli . N.N. 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 $ubiquitin 0.1 mM 'Stereo-array isotope labeling (SAIL)' 'sodium phosphate' 10 mM 'natural abundance' 'sodium azide' 0.01 % 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ 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_ANSIG _Saveframe_category software _Name ANSIG _Version 3.3 loop_ _Vendor _Address _Electronic_address Kraulis . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _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_HB(CBCG)HE_3 _Saveframe_category NMR_applied_experiment _Experiment_name HB(CBCG)HE _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _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_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_1 save_ save_3D_HCCH-COSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C 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 'ionic strength' 0.06 . M pH 6.6 . pH pressure 1 . atm temperature 310 . 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 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' 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 1 1 MET HA H 4.132 0.020 1 2 1 1 MET HB2 H 1.930 0.020 1 3 1 1 MET HG2 H 2.403 0.020 1 4 1 1 MET C C 170.502 0.400 1 5 1 1 MET CA C 54.442 0.400 1 6 1 1 MET CB C 32.763 0.400 1 7 1 1 MET CG C 30.120 0.400 1 8 2 2 GLN H H 8.845 0.020 1 9 2 2 GLN HA H 5.194 0.020 1 10 2 2 GLN HB2 H 1.752 0.020 1 11 2 2 GLN HE21 H 7.645 0.020 2 12 2 2 GLN HE22 H 6.658 0.020 2 13 2 2 GLN HG2 H 1.976 0.020 1 14 2 2 GLN C C 175.822 0.400 1 15 2 2 GLN CA C 54.885 0.400 1 16 2 2 GLN CB C 30.065 0.400 1 17 2 2 GLN CG C 34.301 0.400 1 18 2 2 GLN N N 122.813 0.400 1 19 2 2 GLN NE2 N 111.909 0.400 1 20 3 3 ILE H H 8.252 0.020 1 21 3 3 ILE HA H 4.064 0.020 1 22 3 3 ILE HB H 1.666 0.020 1 23 3 3 ILE HD1 H 0.464 0.020 1 24 3 3 ILE HG12 H 0.718 0.020 1 25 3 3 ILE HG2 H 0.511 0.020 1 26 3 3 ILE C C 172.294 0.400 1 27 3 3 ILE CA C 59.443 0.400 1 28 3 3 ILE CB C 41.689 0.400 1 29 3 3 ILE CD1 C 13.387 0.400 1 30 3 3 ILE CG1 C 24.550 0.400 1 31 3 3 ILE CG2 C 17.081 0.400 1 32 3 3 ILE N N 115.378 0.400 1 33 4 4 PHE H H 8.540 0.020 1 34 4 4 PHE HA H 5.570 0.020 1 35 4 4 PHE HB3 H 2.779 0.020 1 36 4 4 PHE HE1 H 7.169 0.020 1 37 4 4 PHE HE2 H 7.169 0.020 1 38 4 4 PHE C C 175.045 0.400 1 39 4 4 PHE CA C 55.010 0.400 1 40 4 4 PHE CB C 40.756 0.400 1 41 4 4 PHE CE1 C 130.844 0.400 1 42 4 4 PHE CE2 C 130.844 0.400 1 43 4 4 PHE N N 118.612 0.400 1 44 5 5 VAL H H 9.223 0.020 1 45 5 5 VAL HA H 4.764 0.020 1 46 5 5 VAL HB H 1.784 0.020 1 47 5 5 VAL HG2 H 0.607 0.020 1 48 5 5 VAL C C 174.725 0.400 1 49 5 5 VAL CA C 60.284 0.400 1 50 5 5 VAL CB C 33.804 0.400 1 51 5 5 VAL CG2 C 20.079 0.400 1 52 5 5 VAL N N 121.208 0.400 1 53 6 6 LYS H H 8.913 0.020 1 54 6 6 LYS HA H 5.187 0.020 1 55 6 6 LYS HB3 H 1.593 0.020 1 56 6 6 LYS HD3 H 1.485 0.020 1 57 6 6 LYS HE2 H 2.798 0.020 1 58 6 6 LYS HG3 H 1.159 0.020 1 59 6 6 LYS C C 176.996 0.400 1 60 6 6 LYS CA C 54.499 0.400 1 61 6 6 LYS CB C 33.751 0.400 1 62 6 6 LYS CD C 28.667 0.400 1 63 6 6 LYS CE C 41.559 0.400 1 64 6 6 LYS CG C 24.346 0.400 1 65 6 6 LYS N N 127.955 0.400 1 66 7 7 THR H H 8.679 0.020 1 67 7 7 THR HA H 4.854 0.020 1 68 7 7 THR HB H 4.698 0.020 1 69 7 7 THR HG2 H 1.057 0.020 1 70 7 7 THR C C 176.813 0.400 1 71 7 7 THR CA C 60.350 0.400 1 72 7 7 THR CB C 70.480 0.400 1 73 7 7 THR CG2 C 20.920 0.400 1 74 7 7 THR N N 115.451 0.400 1 75 8 8 LEU H H 9.032 0.020 1 76 8 8 LEU HA H 4.216 0.020 1 77 8 8 LEU HB3 H 1.654 0.020 1 78 8 8 LEU HD1 H 0.928 0.020 1 79 8 8 LEU HG H 1.770 0.020 1 80 8 8 LEU C C 178.734 0.400 1 81 8 8 LEU CA C 57.381 0.400 1 82 8 8 LEU CB C 41.482 0.400 1 83 8 8 LEU CD1 C 24.671 0.400 1 84 8 8 LEU CG C 26.900 0.400 1 85 8 8 LEU N N 121.183 0.400 1 86 9 9 THR H H 7.571 0.020 1 87 9 9 THR HA H 4.340 0.020 1 88 9 9 THR HB H 4.497 0.020 1 89 9 9 THR HG2 H 1.151 0.020 1 90 9 9 THR C C 175.401 0.400 1 91 9 9 THR CA C 61.365 0.400 1 92 9 9 THR CB C 68.964 0.400 1 93 9 9 THR CG2 C 21.360 0.400 1 94 9 9 THR N N 105.862 0.400 1 95 10 10 GLY H H 7.763 0.020 1 96 10 10 GLY HA2 H 3.510 0.020 1 97 10 10 GLY C C 173.855 0.400 1 98 10 10 GLY CA C 45.113 0.400 1 99 10 10 GLY N N 109.118 0.400 1 100 11 11 LYS H H 7.213 0.020 1 101 11 11 LYS HA H 4.269 0.020 1 102 11 11 LYS HB3 H 1.688 0.020 1 103 11 11 LYS HD3 H 1.496 0.020 1 104 11 11 LYS HE2 H 2.806 0.020 1 105 11 11 LYS HG3 H 1.294 0.020 1 106 11 11 LYS C C 175.657 0.400 1 107 11 11 LYS CA C 56.194 0.400 1 108 11 11 LYS CB C 32.932 0.400 1 109 11 11 LYS CD C 28.820 0.400 1 110 11 11 LYS CE C 41.555 0.400 1 111 11 11 LYS CG C 24.468 0.400 1 112 11 11 LYS N N 121.919 0.400 1 113 12 12 THR H H 8.554 0.020 1 114 12 12 THR HA H 4.990 0.020 1 115 12 12 THR HB H 3.853 0.020 1 116 12 12 THR HG2 H 0.958 0.020 1 117 12 12 THR C C 174.220 0.400 1 118 12 12 THR CA C 62.264 0.400 1 119 12 12 THR CB C 69.640 0.400 1 120 12 12 THR CG2 C 21.394 0.400 1 121 12 12 THR N N 120.566 0.400 1 122 13 13 ILE H H 9.493 0.020 1 123 13 13 ILE HA H 4.441 0.020 1 124 13 13 ILE HB H 1.778 0.020 1 125 13 13 ILE HD1 H 0.600 0.020 1 126 13 13 ILE HG12 H 0.997 0.020 1 127 13 13 ILE HG2 H 0.764 0.020 1 128 13 13 ILE C C 175.069 0.400 1 129 13 13 ILE CA C 59.934 0.400 1 130 13 13 ILE CB C 40.438 0.400 1 131 13 13 ILE CD1 C 13.677 0.400 1 132 13 13 ILE CG1 C 26.308 0.400 1 133 13 13 ILE CG2 C 17.137 0.400 1 134 13 13 ILE N N 127.547 0.400 1 135 14 14 THR H H 8.646 0.020 1 136 14 14 THR HA H 4.898 0.020 1 137 14 14 THR HB H 3.951 0.020 1 138 14 14 THR HG2 H 1.025 0.020 1 139 14 14 THR C C 173.611 0.400 1 140 14 14 THR CA C 61.953 0.400 1 141 14 14 THR CB C 69.519 0.400 1 142 14 14 THR CG2 C 21.296 0.400 1 143 14 14 THR N N 121.434 0.400 1 144 15 15 LEU H H 8.691 0.020 1 145 15 15 LEU HA H 4.661 0.020 1 146 15 15 LEU HB3 H 1.107 0.020 1 147 15 15 LEU HD1 H 0.583 0.020 1 148 15 15 LEU HG H 1.308 0.020 1 149 15 15 LEU C C 174.423 0.400 1 150 15 15 LEU CA C 52.680 0.400 1 151 15 15 LEU CB C 46.289 0.400 1 152 15 15 LEU CD1 C 26.183 0.400 1 153 15 15 LEU CG C 26.231 0.400 1 154 15 15 LEU N N 125.098 0.400 1 155 16 16 GLU H H 8.052 0.020 1 156 16 16 GLU HA H 4.805 0.020 1 157 16 16 GLU HB2 H 1.731 0.020 1 158 16 16 GLU HG2 H 2.135 0.020 1 159 16 16 GLU C C 175.723 0.400 1 160 16 16 GLU CA C 54.777 0.400 1 161 16 16 GLU CB C 29.377 0.400 1 162 16 16 GLU CG C 35.148 0.400 1 163 16 16 GLU N N 122.395 0.400 1 164 17 17 VAL H H 8.872 0.020 1 165 17 17 VAL HA H 4.611 0.020 1 166 17 17 VAL HB H 2.246 0.020 1 167 17 17 VAL HG2 H 0.317 0.020 1 168 17 17 VAL C C 174.005 0.400 1 169 17 17 VAL CA C 58.470 0.400 1 170 17 17 VAL CB C 35.961 0.400 1 171 17 17 VAL CG2 C 18.712 0.400 1 172 17 17 VAL N N 117.658 0.400 1 173 18 18 GLU H H 8.539 0.020 1 174 18 18 GLU HA H 4.777 0.020 1 175 18 18 GLU HB2 H 1.579 0.020 1 176 18 18 GLU HG2 H 2.131 0.020 1 177 18 18 GLU C C 178.051 0.400 1 178 18 18 GLU CA C 53.612 0.400 1 179 18 18 GLU CB C 31.877 0.400 1 180 18 18 GLU CG C 35.133 0.400 1 181 18 18 GLU N N 118.737 0.400 1 182 19 19 SER H H 9.231 0.020 1 183 19 19 SER HA H 3.873 0.020 1 184 19 19 SER HB3 H 3.801 0.020 1 185 19 19 SER C C 172.934 0.400 1 186 19 19 SER CA C 62.048 0.400 1 187 19 19 SER CB C 62.256 0.400 1 188 19 19 SER N N 117.883 0.400 1 189 20 20 SER H H 7.206 0.020 1 190 20 20 SER HA H 4.296 0.020 1 191 20 20 SER HB3 H 3.669 0.020 1 192 20 20 SER C C 174.493 0.400 1 193 20 20 SER CA C 57.173 0.400 1 194 20 20 SER CB C 63.197 0.400 1 195 20 20 SER N N 108.227 0.400 1 196 21 21 ASP H H 7.807 0.020 1 197 21 21 ASP HA H 4.599 0.020 1 198 21 21 ASP HB2 H 2.437 0.020 1 199 21 21 ASP C C 176.149 0.400 1 200 21 21 ASP CA C 55.742 0.400 1 201 21 21 ASP CB C 40.539 0.400 1 202 21 21 ASP N N 123.497 0.400 1 203 22 22 THR H H 7.815 0.020 1 204 22 22 THR HA H 4.841 0.020 1 205 22 22 THR HB H 4.726 0.020 1 206 22 22 THR HG2 H 1.157 0.020 1 207 22 22 THR C C 176.649 0.400 1 208 22 22 THR CA C 59.592 0.400 1 209 22 22 THR CB C 71.133 0.400 1 210 22 22 THR CG2 C 21.752 0.400 1 211 22 22 THR N N 108.940 0.400 1 212 23 23 ILE H H 8.461 0.020 1 213 23 23 ILE HA H 3.548 0.020 1 214 23 23 ILE HB H 2.364 0.020 1 215 23 23 ILE HD1 H 0.453 0.020 1 216 23 23 ILE HG12 H 1.778 0.020 1 217 23 23 ILE HG2 H 0.671 0.020 1 218 23 23 ILE C C 178.757 0.400 1 219 23 23 ILE CA C 62.318 0.400 1 220 23 23 ILE CB C 34.336 0.400 1 221 23 23 ILE CD1 C 8.608 0.400 1 222 23 23 ILE CG1 C 27.267 0.400 1 223 23 23 ILE CG2 C 17.462 0.400 1 224 23 23 ILE N N 121.239 0.400 1 225 24 24 GLU H H 10.041 0.020 1 226 24 24 GLU HA H 3.803 0.020 1 227 24 24 GLU HB2 H 1.915 0.020 1 228 24 24 GLU HG2 H 2.292 0.020 1 229 24 24 GLU C C 178.928 0.400 1 230 24 24 GLU CA C 60.612 0.400 1 231 24 24 GLU CB C 28.262 0.400 1 232 24 24 GLU CG C 35.840 0.400 1 233 24 24 GLU N N 121.174 0.400 1 234 25 25 ASN H H 7.881 0.020 1 235 25 25 ASN HA H 4.462 0.020 1 236 25 25 ASN HB2 H 3.126 0.020 1 237 25 25 ASN HD21 H 7.773 0.020 2 238 25 25 ASN HD22 H 6.821 0.020 2 239 25 25 ASN C C 178.200 0.400 1 240 25 25 ASN CA C 55.910 0.400 1 241 25 25 ASN CB C 38.288 0.400 1 242 25 25 ASN N N 121.430 0.400 1 243 25 25 ASN ND2 N 109.874 0.400 1 244 26 26 VAL H H 8.051 0.020 1 245 26 26 VAL HA H 3.316 0.020 1 246 26 26 VAL HB H 2.237 0.020 1 247 26 26 VAL HG2 H 0.850 0.020 1 248 26 26 VAL C C 177.838 0.400 1 249 26 26 VAL CA C 67.556 0.400 1 250 26 26 VAL CB C 30.323 0.400 1 251 26 26 VAL CG2 C 22.793 0.400 1 252 26 26 VAL N N 122.089 0.400 1 253 27 27 LYS H H 8.493 0.020 1 254 27 27 LYS HA H 4.495 0.020 1 255 27 27 LYS HB3 H 1.339 0.020 1 256 27 27 LYS HD3 H 1.592 0.020 1 257 27 27 LYS HE2 H 2.546 0.020 1 258 27 27 LYS HG3 H 1.458 0.020 1 259 27 27 LYS C C 180.396 0.400 1 260 27 27 LYS CA C 59.075 0.400 1 261 27 27 LYS CB C 33.177 0.400 1 262 27 27 LYS CD C 29.814 0.400 1 263 27 27 LYS CE C 41.943 0.400 1 264 27 27 LYS CG C 25.405 0.400 1 265 27 27 LYS N N 118.889 0.400 1 266 28 28 ALA H H 7.924 0.020 1 267 28 28 ALA HA H 4.073 0.020 1 268 28 28 ALA HB H 1.526 0.020 1 269 28 28 ALA C C 180.149 0.400 1 270 28 28 ALA CA C 55.218 0.400 1 271 28 28 ALA CB C 17.218 0.400 1 272 28 28 ALA N N 123.395 0.400 1 273 29 29 LYS H H 7.801 0.020 1 274 29 29 LYS HA H 4.119 0.020 1 275 29 29 LYS HB3 H 1.833 0.020 1 276 29 29 LYS HD3 H 1.676 0.020 1 277 29 29 LYS HE2 H 2.885 0.020 1 278 29 29 LYS HG3 H 1.682 0.020 1 279 29 29 LYS C C 180.202 0.400 1 280 29 29 LYS CA C 59.642 0.400 1 281 29 29 LYS CB C 32.791 0.400 1 282 29 29 LYS CD C 29.500 0.400 1 283 29 29 LYS CE C 42.078 0.400 1 284 29 29 LYS CG C 25.880 0.400 1 285 29 29 LYS N N 120.260 0.400 1 286 30 30 ILE H H 8.216 0.020 1 287 30 30 ILE HA H 3.420 0.020 1 288 30 30 ILE HB H 2.256 0.020 1 289 30 30 ILE HD1 H 0.768 0.020 1 290 30 30 ILE HG12 H 0.565 0.020 1 291 30 30 ILE HG2 H 0.577 0.020 1 292 30 30 ILE C C 178.107 0.400 1 293 30 30 ILE CA C 66.054 0.400 1 294 30 30 ILE CB C 36.470 0.400 1 295 30 30 ILE CD1 C 14.477 0.400 1 296 30 30 ILE CG1 C 30.526 0.400 1 297 30 30 ILE CG2 C 16.540 0.400 1 298 30 30 ILE N N 121.299 0.400 1 299 31 31 GLN H H 8.492 0.020 1 300 31 31 GLN HA H 3.739 0.020 1 301 31 31 GLN HB2 H 1.878 0.020 1 302 31 31 GLN HE21 H 7.578 0.020 2 303 31 31 GLN HE22 H 6.740 0.020 2 304 31 31 GLN HG2 H 2.182 0.020 1 305 31 31 GLN C C 178.714 0.400 1 306 31 31 GLN CA C 59.919 0.400 1 307 31 31 GLN CB C 27.327 0.400 1 308 31 31 GLN CG C 33.372 0.400 1 309 31 31 GLN N N 123.486 0.400 1 310 31 31 GLN NE2 N 109.994 0.400 1 311 32 32 ASP H H 7.946 0.020 1 312 32 32 ASP HA H 4.254 0.020 1 313 32 32 ASP HB2 H 2.746 0.020 1 314 32 32 ASP C C 177.198 0.400 1 315 32 32 ASP CA C 57.382 0.400 1 316 32 32 ASP CB C 40.891 0.400 1 317 32 32 ASP N N 119.741 0.400 1 318 33 33 LYS H H 7.367 0.020 1 319 33 33 LYS HA H 4.229 0.020 1 320 33 33 LYS HB3 H 1.915 0.020 1 321 33 33 LYS HD3 H 1.627 0.020 1 322 33 33 LYS HE2 H 3.016 0.020 1 323 33 33 LYS HG3 H 1.477 0.020 1 324 33 33 LYS C C 177.717 0.400 1 325 33 33 LYS CA C 57.864 0.400 1 326 33 33 LYS CB C 33.485 0.400 1 327 33 33 LYS CD C 28.230 0.400 1 328 33 33 LYS CE C 41.821 0.400 1 329 33 33 LYS CG C 24.659 0.400 1 330 33 33 LYS N N 115.402 0.400 1 331 34 34 GLU H H 8.659 0.020 1 332 34 34 GLU HA H 4.490 0.020 1 333 34 34 GLU HB2 H 1.586 0.020 1 334 34 34 GLU HG2 H 1.966 0.020 1 335 34 34 GLU C C 177.826 0.400 1 336 34 34 GLU CA C 55.209 0.400 1 337 34 34 GLU CB C 32.966 0.400 1 338 34 34 GLU CG C 36.045 0.400 1 339 34 34 GLU N N 114.419 0.400 1 340 35 35 GLY H H 8.431 0.020 1 341 35 35 GLY HA2 H 3.832 0.020 1 342 35 35 GLY C C 173.823 0.400 1 343 35 35 GLY CA C 45.745 0.400 1 344 35 35 GLY N N 108.772 0.400 1 345 36 36 ILE H H 6.102 0.020 1 346 36 36 ILE HA H 4.344 0.020 1 347 36 36 ILE HB H 1.329 0.020 1 348 36 36 ILE HD1 H 0.642 0.020 1 349 36 36 ILE HG12 H 0.984 0.020 1 350 36 36 ILE HG2 H 0.819 0.020 1 351 36 36 ILE CA C 57.687 0.400 1 352 36 36 ILE CB C 40.158 0.400 1 353 36 36 ILE CD1 C 13.240 0.400 1 354 36 36 ILE CG1 C 26.395 0.400 1 355 36 36 ILE CG2 C 17.051 0.400 1 356 36 36 ILE N N 120.295 0.400 1 357 37 37 PRO HA H 4.550 0.020 1 358 37 37 PRO HB2 H 1.872 0.020 1 359 37 37 PRO HD2 H 4.092 0.020 1 360 37 37 PRO HG2 H 1.994 0.020 1 361 37 37 PRO CA C 61.397 0.400 1 362 37 37 PRO CB C 31.379 0.400 1 363 37 37 PRO CD C 50.639 0.400 1 364 37 37 PRO CG C 27.646 0.400 1 365 38 38 PRO HA H 4.030 0.020 1 366 38 38 PRO HB2 H 1.940 0.020 1 367 38 38 PRO HD2 H 3.644 0.020 1 368 38 38 PRO HG2 H 2.085 0.020 1 369 38 38 PRO C C 178.171 0.400 1 370 38 38 PRO CA C 66.016 0.400 1 371 38 38 PRO CB C 32.333 0.400 1 372 38 38 PRO CD C 50.687 0.400 1 373 38 38 PRO CG C 27.102 0.400 1 374 39 39 ASP H H 8.456 0.020 1 375 39 39 ASP HA H 4.334 0.020 1 376 39 39 ASP HB2 H 2.684 0.020 1 377 39 39 ASP C C 176.946 0.400 1 378 39 39 ASP CA C 55.724 0.400 1 379 39 39 ASP CB C 39.651 0.400 1 380 39 39 ASP N N 113.557 0.400 1 381 40 40 GLN H H 7.755 0.020 1 382 40 40 GLN HA H 4.380 0.020 1 383 40 40 GLN HB2 H 1.733 0.020 1 384 40 40 GLN HE21 H 7.619 0.020 2 385 40 40 GLN HE22 H 6.680 0.020 2 386 40 40 GLN HG2 H 2.300 0.020 1 387 40 40 GLN C C 175.297 0.400 1 388 40 40 GLN CA C 55.404 0.400 1 389 40 40 GLN CB C 29.677 0.400 1 390 40 40 GLN CG C 33.971 0.400 1 391 40 40 GLN N N 116.811 0.400 1 392 40 40 GLN NE2 N 111.154 0.400 1 393 41 41 GLN H H 7.415 0.020 1 394 41 41 GLN HA H 4.141 0.020 1 395 41 41 GLN HB2 H 1.852 0.020 1 396 41 41 GLN HE21 H 6.455 0.020 2 397 41 41 GLN HE22 H 6.143 0.020 2 398 41 41 GLN HG2 H 1.558 0.020 1 399 41 41 GLN C C 176.050 0.400 1 400 41 41 GLN CA C 56.547 0.400 1 401 41 41 GLN CB C 31.075 0.400 1 402 41 41 GLN CG C 33.151 0.400 1 403 41 41 GLN N N 118.028 0.400 1 404 41 41 GLN NE2 N 104.238 0.400 1 405 42 42 ARG H H 8.443 0.020 1 406 42 42 ARG HA H 4.394 0.020 1 407 42 42 ARG HB3 H 1.528 0.020 1 408 42 42 ARG HD2 H 2.955 0.020 1 409 42 42 ARG HG3 H 1.383 0.020 1 410 42 42 ARG C C 173.712 0.400 1 411 42 42 ARG CA C 55.031 0.400 1 412 42 42 ARG CB C 31.200 0.400 1 413 42 42 ARG CD C 43.172 0.400 1 414 42 42 ARG CG C 26.443 0.400 1 415 42 42 ARG N N 123.086 0.400 1 416 43 43 LEU H H 8.744 0.020 1 417 43 43 LEU HA H 5.287 0.020 1 418 43 43 LEU HB3 H 1.051 0.020 1 419 43 43 LEU HD1 H 0.638 0.020 1 420 43 43 LEU HG H 1.352 0.020 1 421 43 43 LEU C C 175.214 0.400 1 422 43 43 LEU CA C 52.971 0.400 1 423 43 43 LEU CB C 45.112 0.400 1 424 43 43 LEU CD1 C 25.580 0.400 1 425 43 43 LEU CG C 26.490 0.400 1 426 43 43 LEU N N 124.371 0.400 1 427 44 44 ILE H H 9.074 0.020 1 428 44 44 ILE HA H 4.847 0.020 1 429 44 44 ILE HB H 1.651 0.020 1 430 44 44 ILE HD1 H 0.551 0.020 1 431 44 44 ILE HG12 H 0.947 0.020 1 432 44 44 ILE HG2 H 0.565 0.020 1 433 44 44 ILE C C 175.620 0.400 1 434 44 44 ILE CA C 59.001 0.400 1 435 44 44 ILE CB C 40.778 0.400 1 436 44 44 ILE CD1 C 11.898 0.400 1 437 44 44 ILE CG1 C 27.102 0.400 1 438 44 44 ILE CG2 C 16.977 0.400 1 439 44 44 ILE N N 122.344 0.400 1 440 45 45 PHE H H 8.793 0.020 1 441 45 45 PHE HA H 5.101 0.020 1 442 45 45 PHE HB3 H 2.712 0.020 1 443 45 45 PHE HE1 H 7.457 0.020 1 444 45 45 PHE HE2 H 7.457 0.020 1 445 45 45 PHE C C 174.536 0.400 1 446 45 45 PHE CA C 56.358 0.400 1 447 45 45 PHE CB C 43.047 0.400 1 448 45 45 PHE CE1 C 131.916 0.400 1 449 45 45 PHE CE2 C 131.916 0.400 1 450 45 45 PHE N N 124.928 0.400 1 451 46 46 ALA H H 8.923 0.020 1 452 46 46 ALA HA H 3.610 0.020 1 453 46 46 ALA HB H 0.757 0.020 1 454 46 46 ALA C C 177.218 0.400 1 455 46 46 ALA CA C 52.373 0.400 1 456 46 46 ALA CB C 15.938 0.400 1 457 46 46 ALA N N 132.790 0.400 1 458 47 47 GLY H H 8.007 0.020 1 459 47 47 GLY HA2 H 3.344 0.020 1 460 47 47 GLY C C 173.603 0.400 1 461 47 47 GLY CA C 45.081 0.400 1 462 47 47 GLY N N 102.267 0.400 1 463 48 48 LYS H H 7.921 0.020 1 464 48 48 LYS HA H 4.517 0.020 1 465 48 48 LYS HB3 H 1.801 0.020 1 466 48 48 LYS HD3 H 1.775 0.020 1 467 48 48 LYS HE2 H 3.063 0.020 1 468 48 48 LYS HG3 H 1.410 0.020 1 469 48 48 LYS C C 174.526 0.400 1 470 48 48 LYS CA C 54.492 0.400 1 471 48 48 LYS CB C 33.927 0.400 1 472 48 48 LYS CD C 28.547 0.400 1 473 48 48 LYS CE C 41.873 0.400 1 474 48 48 LYS CG C 23.783 0.400 1 475 48 48 LYS N N 122.029 0.400 1 476 49 49 GLN H H 8.570 0.020 1 477 49 49 GLN HA H 4.439 0.020 1 478 49 49 GLN HB2 H 1.878 0.020 1 479 49 49 GLN HE21 H 7.597 0.020 2 480 49 49 GLN HE22 H 6.753 0.020 2 481 49 49 GLN HG2 H 2.146 0.020 1 482 49 49 GLN C C 175.438 0.400 1 483 49 49 GLN CA C 55.829 0.400 1 484 49 49 GLN CB C 28.658 0.400 1 485 49 49 GLN CG C 34.133 0.400 1 486 49 49 GLN N N 123.088 0.400 1 487 49 49 GLN NE2 N 112.253 0.400 1 488 50 50 LEU H H 8.498 0.020 1 489 50 50 LEU HA H 3.995 0.020 1 490 50 50 LEU HB3 H 0.899 0.020 1 491 50 50 LEU HD1 H 0.392 0.020 1 492 50 50 LEU HG H 1.340 0.020 1 493 50 50 LEU C C 176.529 0.400 1 494 50 50 LEU CA C 54.144 0.400 1 495 50 50 LEU CB C 40.776 0.400 1 496 50 50 LEU CD1 C 25.169 0.400 1 497 50 50 LEU CG C 25.259 0.400 1 498 50 50 LEU N N 125.663 0.400 1 499 51 51 GLU H H 8.313 0.020 1 500 51 51 GLU HA H 4.414 0.020 1 501 51 51 GLU HB2 H 1.855 0.020 1 502 51 51 GLU HG2 H 2.228 0.020 1 503 51 51 GLU C C 175.302 0.400 1 504 51 51 GLU CA C 55.821 0.400 1 505 51 51 GLU CB C 31.467 0.400 1 506 51 51 GLU CG C 36.066 0.400 1 507 51 51 GLU N N 123.119 0.400 1 508 52 52 ASP H H 8.088 0.020 1 509 52 52 ASP HA H 4.303 0.020 1 510 52 52 ASP HB2 H 2.542 0.020 1 511 52 52 ASP C C 177.302 0.400 1 512 52 52 ASP CA C 56.506 0.400 1 513 52 52 ASP CB C 40.562 0.400 1 514 52 52 ASP N N 120.358 0.400 1 515 53 53 GLY HA2 H 3.974 0.020 1 516 53 53 GLY C C 174.654 0.400 1 517 53 53 GLY CA C 44.871 0.400 1 518 54 54 ARG H H 7.411 0.020 1 519 54 54 ARG HA H 4.643 0.020 1 520 54 54 ARG HB3 H 1.975 0.020 1 521 54 54 ARG HD2 H 3.043 0.020 1 522 54 54 ARG HG3 H 1.721 0.020 1 523 54 54 ARG C C 175.154 0.400 1 524 54 54 ARG CA C 54.142 0.400 1 525 54 54 ARG CB C 32.280 0.400 1 526 54 54 ARG CD C 42.709 0.400 1 527 54 54 ARG CG C 26.785 0.400 1 528 54 54 ARG N N 119.297 0.400 1 529 55 55 THR H H 8.871 0.020 1 530 55 55 THR HA H 5.189 0.020 1 531 55 55 THR HB H 4.435 0.020 1 532 55 55 THR HG2 H 1.030 0.020 1 533 55 55 THR C C 176.307 0.400 1 534 55 55 THR CA C 59.645 0.400 1 535 55 55 THR CB C 72.570 0.400 1 536 55 55 THR CG2 C 21.603 0.400 1 537 55 55 THR N N 109.023 0.400 1 538 56 56 LEU H H 8.024 0.020 1 539 56 56 LEU HA H 3.948 0.020 1 540 56 56 LEU HB3 H 1.138 0.020 1 541 56 56 LEU HD1 H 0.632 0.020 1 542 56 56 LEU HG H 1.611 0.020 1 543 56 56 LEU C C 180.232 0.400 1 544 56 56 LEU CA C 58.590 0.400 1 545 56 56 LEU CB C 39.698 0.400 1 546 56 56 LEU CD1 C 25.803 0.400 1 547 56 56 LEU CG C 26.330 0.400 1 548 56 56 LEU N N 117.893 0.400 1 549 57 57 ALA H H 8.214 0.020 1 550 57 57 ALA HA H 4.089 0.020 1 551 57 57 ALA HB H 1.206 0.020 1 552 57 57 ALA C C 181.418 0.400 1 553 57 57 ALA CA C 54.678 0.400 1 554 57 57 ALA CB C 17.613 0.400 1 555 57 57 ALA N N 121.097 0.400 1 556 58 58 ASP H H 7.825 0.020 1 557 58 58 ASP HA H 4.164 0.020 1 558 58 58 ASP HB2 H 2.878 0.020 1 559 58 58 ASP C C 177.296 0.400 1 560 58 58 ASP CA C 57.300 0.400 1 561 58 58 ASP CB C 40.314 0.400 1 562 58 58 ASP N N 120.269 0.400 1 563 59 59 TYR H H 7.218 0.020 1 564 59 59 TYR HA H 4.557 0.020 1 565 59 59 TYR HB3 H 3.350 0.020 1 566 59 59 TYR HE1 H 6.806 0.020 1 567 59 59 TYR HE2 H 6.806 0.020 1 568 59 59 TYR C C 174.528 0.400 1 569 59 59 TYR CA C 58.030 0.400 1 570 59 59 TYR CB C 39.541 0.400 1 571 59 59 TYR CE1 C 118.438 0.400 1 572 59 59 TYR CE2 C 118.438 0.400 1 573 59 59 TYR N N 115.769 0.400 1 574 60 60 ASN H H 8.102 0.020 1 575 60 60 ASN HA H 4.236 0.020 1 576 60 60 ASN HB2 H 2.684 0.020 1 577 60 60 ASN HD21 H 7.458 0.020 2 578 60 60 ASN HD22 H 6.737 0.020 2 579 60 60 ASN C C 174.155 0.400 1 580 60 60 ASN CA C 54.003 0.400 1 581 60 60 ASN CB C 37.286 0.400 1 582 60 60 ASN N N 116.276 0.400 1 583 60 60 ASN ND2 N 111.245 0.400 1 584 61 61 ILE H H 7.215 0.020 1 585 61 61 ILE HA H 3.302 0.020 1 586 61 61 ILE HB H 1.303 0.020 1 587 61 61 ILE HD1 H 0.275 0.020 1 588 61 61 ILE HG12 H -0.417 0.020 1 589 61 61 ILE HG2 H 0.361 0.020 1 590 61 61 ILE C C 174.509 0.400 1 591 61 61 ILE CA C 62.339 0.400 1 592 61 61 ILE CB C 36.373 0.400 1 593 61 61 ILE CD1 C 13.476 0.400 1 594 61 61 ILE CG1 C 27.589 0.400 1 595 61 61 ILE CG2 C 16.572 0.400 1 596 61 61 ILE N N 118.921 0.400 1 597 62 62 GLN H H 7.543 0.020 1 598 62 62 GLN HA H 4.392 0.020 1 599 62 62 GLN HB2 H 1.788 0.020 1 600 62 62 GLN HE21 H 7.222 0.020 2 601 62 62 GLN HE22 H 6.753 0.020 2 602 62 62 GLN HG2 H 2.194 0.020 1 603 62 62 GLN C C 175.623 0.400 1 604 62 62 GLN CA C 53.548 0.400 1 605 62 62 GLN CB C 31.174 0.400 1 606 62 62 GLN CG C 33.023 0.400 1 607 62 62 GLN N N 124.970 0.400 1 608 62 62 GLN NE2 N 112.329 0.400 1 609 63 63 LYS H H 8.392 0.020 1 610 63 63 LYS HA H 3.898 0.020 1 611 63 63 LYS HB3 H 1.780 0.020 1 612 63 63 LYS HD3 H 1.614 0.020 1 613 63 63 LYS HE2 H 2.938 0.020 1 614 63 63 LYS HG3 H 1.380 0.020 1 615 63 63 LYS C C 175.601 0.400 1 616 63 63 LYS CA C 57.752 0.400 1 617 63 63 LYS CB C 32.034 0.400 1 618 63 63 LYS CD C 29.180 0.400 1 619 63 63 LYS CE C 41.655 0.400 1 620 63 63 LYS CG C 23.556 0.400 1 621 63 63 LYS N N 120.463 0.400 1 622 64 64 GLU H H 9.246 0.020 1 623 64 64 GLU HA H 3.241 0.020 1 624 64 64 GLU HB2 H 2.309 0.020 1 625 64 64 GLU HG2 H 2.141 0.020 1 626 64 64 GLU C C 175.116 0.400 1 627 64 64 GLU CA C 58.297 0.400 1 628 64 64 GLU CB C 25.604 0.400 1 629 64 64 GLU CG C 36.965 0.400 1 630 64 64 GLU N N 114.613 0.400 1 631 65 65 SER H H 7.606 0.020 1 632 65 65 SER HA H 4.550 0.020 1 633 65 65 SER HB3 H 3.803 0.020 1 634 65 65 SER C C 171.898 0.400 1 635 65 65 SER CA C 60.794 0.400 1 636 65 65 SER CB C 64.572 0.400 1 637 65 65 SER N N 114.875 0.400 1 638 66 66 THR H H 8.626 0.020 1 639 66 66 THR HA H 5.200 0.020 1 640 66 66 THR HB H 3.979 0.020 1 641 66 66 THR HG2 H 0.831 0.020 1 642 66 66 THR C C 173.563 0.400 1 643 66 66 THR CA C 62.373 0.400 1 644 66 66 THR CB C 70.157 0.400 1 645 66 66 THR CG2 C 20.902 0.400 1 646 66 66 THR N N 117.388 0.400 1 647 67 67 LEU H H 9.341 0.020 1 648 67 67 LEU HA H 4.998 0.020 1 649 67 67 LEU HB3 H 1.506 0.020 1 650 67 67 LEU HD1 H 0.571 0.020 1 651 67 67 LEU HG H 1.641 0.020 1 652 67 67 LEU C C 175.083 0.400 1 653 67 67 LEU CA C 53.642 0.400 1 654 67 67 LEU CB C 43.854 0.400 1 655 67 67 LEU CD1 C 24.127 0.400 1 656 67 67 LEU CG C 28.674 0.400 1 657 67 67 LEU N N 127.713 0.400 1 658 68 68 HIS H H 9.162 0.020 1 659 68 68 HIS HA H 5.036 0.020 1 660 68 68 HIS HB2 H 2.949 0.020 1 661 68 68 HIS HD2 H 6.842 0.020 1 662 68 68 HIS HE1 H 7.595 0.020 1 663 68 68 HIS C C 173.876 0.400 1 664 68 68 HIS CA C 56.169 0.400 1 665 68 68 HIS CB C 32.230 0.400 1 666 68 68 HIS CD2 C 119.263 0.400 1 667 68 68 HIS CE1 C 138.265 0.400 1 668 68 68 HIS N N 119.704 0.400 1 669 69 69 LEU H H 8.212 0.020 1 670 69 69 LEU HA H 5.088 0.020 1 671 69 69 LEU HB3 H 1.522 0.020 1 672 69 69 LEU HD1 H 0.740 0.020 1 673 69 69 LEU HG H 1.222 0.020 1 674 69 69 LEU C C 175.305 0.400 1 675 69 69 LEU CA C 53.672 0.400 1 676 69 69 LEU CB C 43.678 0.400 1 677 69 69 LEU CD1 C 23.241 0.400 1 678 69 69 LEU CG C 27.046 0.400 1 679 69 69 LEU N N 123.782 0.400 1 680 70 70 VAL H H 9.102 0.020 1 681 70 70 VAL HA H 4.304 0.020 1 682 70 70 VAL HB H 1.934 0.020 1 683 70 70 VAL HG2 H 0.720 0.020 1 684 70 70 VAL C C 173.992 0.400 1 685 70 70 VAL CA C 60.407 0.400 1 686 70 70 VAL CB C 34.303 0.400 1 687 70 70 VAL CG2 C 19.894 0.400 1 688 70 70 VAL N N 126.426 0.400 1 689 71 71 LEU H H 8.016 0.020 1 690 71 71 LEU HA H 4.928 0.020 1 691 71 71 LEU HB3 H 1.441 0.020 1 692 71 71 LEU HD1 H 0.849 0.020 1 693 71 71 LEU HG H 1.546 0.020 1 694 71 71 LEU C C 177.736 0.400 1 695 71 71 LEU CA C 53.897 0.400 1 696 71 71 LEU CB C 42.256 0.400 1 697 71 71 LEU CD1 C 24.210 0.400 1 698 71 71 LEU CG C 27.000 0.400 1 699 71 71 LEU N N 122.932 0.400 1 700 72 72 ARG H H 8.518 0.020 1 701 72 72 ARG HA H 4.179 0.020 1 702 72 72 ARG HB3 H 1.649 0.020 1 703 72 72 ARG HD2 H 3.050 0.020 1 704 72 72 ARG HG3 H 1.441 0.020 1 705 72 72 ARG C C 175.206 0.400 1 706 72 72 ARG CA C 55.612 0.400 1 707 72 72 ARG CB C 30.809 0.400 1 708 72 72 ARG CD C 43.083 0.400 1 709 72 72 ARG CG C 26.637 0.400 1 710 72 72 ARG N N 123.658 0.400 1 711 73 73 LEU H H 8.265 0.020 1 712 73 73 LEU HA H 4.304 0.020 1 713 73 73 LEU HB3 H 1.461 0.020 1 714 73 73 LEU HD1 H 0.808 0.020 1 715 73 73 LEU HG H 1.502 0.020 1 716 73 73 LEU C C 177.311 0.400 1 717 73 73 LEU CA C 54.723 0.400 1 718 73 73 LEU CB C 41.929 0.400 1 719 73 73 LEU CD1 C 24.211 0.400 1 720 73 73 LEU CG C 26.671 0.400 1 721 73 73 LEU N N 124.455 0.400 1 722 74 74 ARG H H 8.359 0.020 1 723 74 74 ARG HA H 4.202 0.020 1 724 74 74 ARG HB3 H 1.761 0.020 1 725 74 74 ARG HD2 H 3.108 0.020 1 726 74 74 ARG HG3 H 1.556 0.020 1 727 74 74 ARG C C 176.781 0.400 1 728 74 74 ARG CA C 56.479 0.400 1 729 74 74 ARG CB C 30.150 0.400 1 730 74 74 ARG CD C 42.930 0.400 1 731 74 74 ARG CG C 26.534 0.400 1 732 74 74 ARG N N 121.940 0.400 1 733 75 75 GLY H H 8.394 0.020 1 734 75 75 GLY HA2 H 3.857 0.020 1 735 75 75 GLY C C 173.507 0.400 1 736 75 75 GLY CA C 44.929 0.400 1 737 75 75 GLY N N 110.942 0.400 1 738 76 76 GLY H H 7.861 0.020 1 739 76 76 GLY HA2 H 3.728 0.020 1 740 76 76 GLY CA C 45.728 0.400 1 741 76 76 GLY N N 115.052 0.400 1 stop_ save_