data_11547 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; the pure alternative state of ubiquitin ; _BMRB_accession_number 11547 _BMRB_flat_file_name bmr11547.str _Entry_type original _Submission_date 2013-12-04 _Accession_date 2013-12-05 _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 Kitazawa Soichiro . . 2 Kameda Tomoshi . . 3 Kumo Ayumi . . 4 Utsumi Maho . . 5 Baxter Nicola . . 6 Kato Koichi . . 7 Williamson Mike P. . 8 Kitahara Ryo . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 466 "13C chemical shifts" 337 "15N chemical shifts" 79 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-02-04 original author . stop_ _Original_release_date 2014-02-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Close identity between the alternatively folded state N2 of ubiquitin and the conformation of the protein bound to ubiquitin-activating enzyme' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24401037 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kitazawa Soichiro . . 2 Kameda Tomoshi . . 3 Kumo Ayumi . . 4 Utsumi Maho . . 5 Baxter Nicola . . 6 Kato Koichi . . 7 Williamson Mike P. . 8 Kitahara Ryo . . stop_ _Journal_abbreviation Biochemistry _Journal_name_full Biochemistry _Journal_volume 53 _Journal_issue 3 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 447 _Page_last 449 _Year 2014 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'the pure alternative state of 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 8562.888 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 76 _Mol_residue_sequence ; MQIFVKTLTGKTITLEVEPS DTIENVKAKIQDKEGIPPDQ NRLIFAGKQLEDGRTLSDYN IQKESTLHLVLRLRGG ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 GLN 3 3 ILE 4 4 PHE 5 5 VAL 6 6 LYS 7 7 THR 8 8 LEU 9 9 THR 10 10 GLY 11 11 LYS 12 12 THR 13 13 ILE 14 14 THR 15 15 LEU 16 16 GLU 17 17 VAL 18 18 GLU 19 19 PRO 20 20 SER 21 21 ASP 22 22 THR 23 23 ILE 24 24 GLU 25 25 ASN 26 26 VAL 27 27 LYS 28 28 ALA 29 29 LYS 30 30 ILE 31 31 GLN 32 32 ASP 33 33 LYS 34 34 GLU 35 35 GLY 36 36 ILE 37 37 PRO 38 38 PRO 39 39 ASP 40 40 GLN 41 41 ASN 42 42 ARG 43 43 LEU 44 44 ILE 45 45 PHE 46 46 ALA 47 47 GLY 48 48 LYS 49 49 GLN 50 50 LEU 51 51 GLU 52 52 ASP 53 53 GLY 54 54 ARG 55 55 THR 56 56 LEU 57 57 SER 58 58 ASP 59 59 TYR 60 60 ASN 61 61 ILE 62 62 GLN 63 63 LYS 64 64 GLU 65 65 SER 66 66 THR 67 67 LEU 68 68 HIS 69 69 LEU 70 70 VAL 71 71 LEU 72 72 ARG 73 73 LEU 74 74 ARG 75 75 GLY 76 76 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-18 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 11505 entity 100.00 76 100.00 100.00 4.42e-46 BMRB 15047 denatured_ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 15410 Ubi 100.00 76 98.68 98.68 3.54e-45 BMRB 15689 UBB 98.68 103 97.33 98.67 3.57e-43 BMRB 15907 Ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 16582 Ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 16626 Ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 16895 UBB+1 98.68 103 97.33 98.67 3.57e-43 BMRB 17181 ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 17439 ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 17769 Ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 17919 entity 100.00 76 98.68 98.68 3.54e-45 BMRB 18582 ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 18583 ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 18584 ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 18610 Ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 18611 Ubiquitin_A_state 100.00 76 98.68 98.68 3.54e-45 BMRB 18737 UBIQUITIN 100.00 76 98.68 98.68 3.54e-45 BMRB 19406 entity 100.00 152 98.68 98.68 3.20e-44 BMRB 19412 entity 100.00 152 98.68 98.68 3.20e-44 BMRB 25070 Ubiquitin 100.00 79 98.68 98.68 3.56e-45 BMRB 25123 Ubiquitin 94.74 72 98.61 98.61 4.36e-42 BMRB 26604 Ubiquitin_(microcrystalline) 100.00 76 98.68 98.68 3.54e-45 BMRB 4245 ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 4375 Ubiquitin 100.00 76 98.68 98.68 3.54e-45 PDB 1AAR "Structure Of A Diubiquitin Conjugate And A Model For Interaction With Ubiquitin Conjugating Enzyme (E2)" 100.00 76 98.68 98.68 3.54e-45 PDB 1CMX "Structural Basis For The Specificity Of Ubiquitin C- Terminal Hydrolases" 98.68 76 98.67 98.67 2.11e-44 PDB 1D3Z "Ubiquitin Nmr Structure" 100.00 76 98.68 98.68 3.54e-45 PDB 1F9J "Structure Of A New Crystal Form Of Tetraubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 1FXT "Structure Of A Conjugating Enzyme-Ubiquitin Thiolester Complex" 100.00 76 98.68 98.68 3.54e-45 PDB 1G6J "Structure Of Recombinant Human Ubiquitin In Aot Reverse Micelles" 98.68 76 98.67 98.67 3.79e-44 PDB 1GJZ "Solution Structure Of A Dimeric N-Terminal Fragment Of Human Ubiquitin" 67.11 53 98.04 98.04 1.44e-25 PDB 1NBF "Crystal Structure Of A Ubp-Family Deubiquitinating Enzyme In Isolation And In Complex With Ubiquitin Aldehyde" 98.68 76 98.67 98.67 2.11e-44 PDB 1P3Q "Mechanism Of Ubiquitin Recognition By The Cue Domain Of Vps9" 100.00 76 98.68 98.68 3.54e-45 PDB 1Q5W "Ubiquitin Recognition By Npl4 Zinc-Fingers" 100.00 76 98.68 98.68 3.54e-45 PDB 1S1Q "Tsg101(Uev) Domain In Complex With Ubiquitin" 98.68 76 98.67 98.67 3.79e-44 PDB 1TBE "Structure Of Tetraubiquitin Shows How Multiubiquitin Chains Can Be Formed" 100.00 76 98.68 98.68 3.54e-45 PDB 1UBI "Synthetic Structural And Biological Studies Of The Ubiquitin System. Part 1" 100.00 76 98.68 98.68 3.54e-45 PDB 1UBQ "Structure Of Ubiquitin Refined At 1.8 Angstroms Resolution" 100.00 76 98.68 98.68 3.54e-45 PDB 1UZX "A Complex Of The Vps23 Uev With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 1V80 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 98.68 98.68 3.54e-45 PDB 1V81 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 98.68 98.68 3.54e-45 PDB 1VX7 "Cryo-em Structure Of The Plasmodium Falciparum 80s Ribosome Bound To The Anti-protozoan Drug Emetine, Large Subunit (protein On" 100.00 128 97.37 98.68 1.06e-44 PDB 1WR6 "Crystal Structure Of Gga3 Gat Domain In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 1WRD "Crystal Structure Of Tom1 Gat Domain In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 1XD3 "Crystal Structure Of Uchl3-Ubvme Complex" 98.68 75 98.67 98.67 2.05e-44 PDB 1XQQ "Simultaneous Determination Of Protein Structure And Dynamics" 100.00 76 98.68 98.68 3.54e-45 PDB 1YD8 "Complex Of Human Gga3 Gat Domain And Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 1YIW "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin" 100.00 76 97.37 98.68 1.62e-44 PDB 1YX5 "Solution Structure Of S5a Uim-1UBIQUITIN COMPLEX" 100.00 98 98.68 98.68 1.64e-45 PDB 1YX6 "Solution Structure Of S5a Uim-2UBIQUITIN COMPLEX" 100.00 98 98.68 98.68 1.64e-45 PDB 1ZGU "Solution Structure Of The Human Mms2-Ubiquitin Complex" 100.00 76 97.37 98.68 8.73e-45 PDB 2AYO "Structure Of Usp14 Bound To Ubquitin Aldehyde" 98.68 76 98.67 98.67 2.11e-44 PDB 2BGF "Nmr Structure Of Lys48-Linked Di-Ubiquitin Using Chemical Shift Perturbation Data Together With Rdcs And 15n- Relaxation Data" 100.00 76 98.68 98.68 3.54e-45 PDB 2C7M "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2C7N "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2D3G "Double Sided Ubiquitin Binding Of Hrs-Uim" 100.00 76 98.68 98.68 3.54e-45 PDB 2DEN "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2DX5 "The Complex Structure Between The Mouse Eap45-Glue Domain And Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2FCQ "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin With A Cubic Space Group" 100.00 76 97.37 98.68 1.62e-44 PDB 2FID "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2FIF "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2FUH "Solution Structure Of The Ubch5cUB NON-Covalent Complex" 100.00 76 98.68 98.68 3.54e-45 PDB 2G45 "Co-Crystal Structure Of Znf Ubp Domain From The Deubiquitinating Enzyme Isopeptidase T (Isot) In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2GMI Mms2UBC13~UBIQUITIN 100.00 76 98.68 98.68 3.54e-45 PDB 2HD5 "Usp2 In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2HTH "Structural Basis For Ubiquitin Recognition By The Human Eap45ESCRT-Ii Glue Domain" 100.00 76 98.68 98.68 3.54e-45 PDB 2IBI "Covalent Ubiquitin-Usp2 Complex" 98.68 75 98.67 98.67 2.05e-44 PDB 2J7Q "Crystal Structure Of The Ubiquitin-Specific Protease Encoded By Murine Cytomegalovirus Tegument Protein M48 In Complex With A U" 98.68 75 98.67 98.67 2.05e-44 PDB 2JF5 "Crystal Structure Of Lys63-Linked Di-Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2JRI "Solution Structure Of The Josephin Domain Of Ataxin-3 In Complex With Ubiquitin Molecule." 100.00 76 98.68 98.68 3.54e-45 PDB 2JY6 "Solution Structure Of The Complex Of Ubiquitin And Ubiquilin 1 Uba Domain" 100.00 76 98.68 98.68 3.54e-45 PDB 2JZZ "Solid-State Nmr Structure Of Microcrystalline Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2K25 "Automated Nmr Structure Of The Ubb By Fapsy" 98.68 103 97.33 98.67 3.57e-43 PDB 2K39 "Recognition Dynamics Up To Microseconds Revealed From Rdc Derived Ubiquitin Ensemble In Solution" 100.00 76 98.68 98.68 3.54e-45 PDB 2K6D "Cin85 Sh3-C Domain In Complex With Ubiquitin" 98.68 76 98.67 98.67 2.08e-44 PDB 2K8B "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Cis Isomer In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2K8C "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Trans Isomer In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2KDE "Nmr Structure Of Major S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 98.68 98.68 3.54e-45 PDB 2KDF "Nmr Structure Of Minor S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 98.68 98.68 3.54e-45 PDB 2KHW "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex" 100.00 79 98.68 98.68 3.56e-45 PDB 2KJH "Nmr Based Structural Model Of The Ubch8-Ubiquitin Complex" 98.68 76 98.67 98.67 2.08e-44 PDB 2KLG "Pere Nmr Structure Of Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2KN5 "A Correspondence Between Solution-State Dynamics Of An Individual Protein And The Sequence And Conformational Diversity Of Its " 100.00 76 98.68 98.68 3.54e-45 PDB 2KOX "Nmr Residual Dipolar Couplings Identify Long Range Correlated Motions In The Backbone Of The Protein Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2KTF "Solution Nmr Structure Of Human Polymerase Iota Ubm2 In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2KWU "Solution Structure Of Ubm2 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2KWV "Solution Structure Of Ubm1 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2KX0 "The Solution Structure Of Ubb+1, Frameshift Mutant Of Ubiquitin B" 98.68 103 97.33 98.67 3.57e-43 PDB 2L0F "Solution Nmr Structure Of Human Polymerase Iota Ubm2 (P692a Mutant) In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2L0T "Solution Structure Of The Complex Of Ubiquitin And The Vhs Domain Of Stam2" 100.00 76 98.68 98.68 3.54e-45 PDB 2L3Z "Proton-Detected 4d Dream Solid-State Nmr Structure Of Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2LD9 "Backbone Structure Of Ubiquitin Determined Using Backbone Amide Noes And Backbone N-H And N-C Rdcs" 100.00 77 98.68 98.68 4.23e-45 PDB 2LJ5 "Description Of The Structural Fluctuations Of Proteins From Structure- Based Calculations Of Residual Dipolar Couplings" 100.00 76 98.68 98.68 3.54e-45 PDB 2LVO "Structure Of The Gp78cue Domain Bound To Monubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2LVP "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2LVQ "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2LZ6 "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 98.68 98.68 3.54e-45 PDB 2MBB "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex" 100.00 78 98.68 98.68 3.04e-45 PDB 2MBH "Nmr Structure Of Eklf(22-40)/ubiquitin Complex" 100.00 76 98.68 98.68 3.54e-45 PDB 2MBO "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 0 Mm Nacl" 100.00 76 98.68 98.68 3.54e-45 PDB 2MBQ "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 150 Mm Nacl" 100.00 76 98.68 98.68 3.54e-45 PDB 2MCN "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 98.68 98.68 3.54e-45 PDB 2MJ5 "Structure Of The Uba Domain Of Human Nbr1 In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2MJB "Solution Nmr Structure Of Ubiquitin Refined Against Dipolar Couplings In 4 Media" 100.00 76 98.68 98.68 3.54e-45 PDB 2MOR "A Tensor-free Method For The Structural And Dynamical Refinement Of Proteins Using Residual Dipolar Couplings" 100.00 76 98.68 98.68 3.54e-45 PDB 2MRE "Nmr Structure Of The Rad18-ubz/ubiquitin Complex" 100.00 79 98.68 98.68 3.56e-45 PDB 2MRO "Structure Of The Complex Of Ubiquitin And The Uba Domain From Dna- Damage-inducible 1 Protein (ddi1)" 100.00 76 98.68 98.68 3.54e-45 PDB 2MSG "Solid-state Nmr Structure Of Ubiquitin" 94.74 72 98.61 98.61 4.36e-42 PDB 2MUR "Solution Structure Of The Human Faap20 Ubz-ubiquitin Complex" 100.00 78 98.68 98.68 3.04e-45 PDB 2MWS "Structure Of The Complex Of Ubiquitin And The Ubiquitin-like (ubl) Domain Of Ddi1" 100.00 76 97.37 97.37 2.15e-44 PDB 2N2K "Ensemble Structure Of The Closed State Of Lys63-linked Diubiquitin In The Absence Of A Ligand" 93.42 71 98.59 98.59 3.65e-41 PDB 2NR2 "The Mumo (Minimal Under-Restraining Minimal Over- Restraining) Method For The Determination Of Native States Ensembles Of Prote" 100.00 76 98.68 98.68 3.54e-45 PDB 2O6V "Crystal Structure And Solution Nmr Studies Of Lys48-Linked Tetraubiquitin At Neutral Ph" 100.00 76 98.68 98.68 3.54e-45 PDB 2OJR "Structure Of Ubiquitin Solved By Sad Using The Lanthanide- Binding Tag" 100.00 111 98.68 98.68 1.89e-44 PDB 2OOB "Crystal Structure Of The Uba Domain From Cbl-B Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2PE9 "Nmr Based Structure Of The Open Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tenso" 100.00 76 98.68 98.68 3.54e-45 PDB 2PEA "Nmr Based Structure Of The Closed Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Ten" 100.00 76 98.68 98.68 3.54e-45 PDB 2QHO "Crystal Structure Of The Uba Domain From Edd Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2RR9 "The Solution Structure Of The K63-Ub2:tuims Complex" 100.00 76 98.68 98.68 3.54e-45 PDB 2RSU "Alternative Structure Of Ubiquitin" 100.00 76 100.00 100.00 4.42e-46 PDB 2RU6 "The Pure Alternative State Of Ubiquitin" 100.00 76 100.00 100.00 4.42e-46 PDB 2W9N "Crystal Structure Of Linear Di-Ubiquitin" 98.68 152 98.67 98.67 3.05e-43 PDB 2WDT "Crystal Structure Of Plasmodium Falciparum Uchl3 In Complex With The Suicide Inhibitor Ubvme" 98.68 76 98.67 98.67 2.11e-44 PDB 2WWZ "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P212121" 100.00 76 98.68 98.68 3.54e-45 PDB 2WX0 "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P21" 100.00 76 98.68 98.68 3.54e-45 PDB 2WX1 "Tab2 Nzf Domain In Complex With Lys63-Linked Tri-Ubiquitin, P212121" 100.00 76 98.68 98.68 3.54e-45 PDB 2XBB "Nedd4 Hect:ub Complex" 100.00 76 98.68 98.68 3.54e-45 PDB 2XEW "Crystal Structure Of K11-Linked Diubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2XK5 "Crystal Structure Of K6-Linked Diubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2Y5B "Structure Of Usp21 In Complex With Linear Diubiquitin-Aldehyde" 98.68 152 98.67 98.67 2.23e-43 PDB 2Z59 "Complex Structures Of Mouse Rpn13 (22-130aa) And Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2ZCC "Ubiquitin Crystallized Under High Pressure" 100.00 76 98.68 98.68 3.54e-45 PDB 2ZNV "Crystal Structure Of Human Amsh-Lp Dub Domain In Complex With Lys63-Linked Ubiquitin Dimer" 100.00 77 98.68 98.68 3.88e-45 PDB 2ZVN "Nemo Cozi Domain Incomplex With Diubiquitin In P212121 Space Group" 100.00 154 98.68 98.68 3.14e-44 PDB 2ZVO "Nemo Cozi Domain In Complex With Diubiquitin In C2 Space Group" 100.00 154 98.68 98.68 3.14e-44 PDB 3A1Q "Crystal Structure Of The Mouse Rap80 Uims In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 98.68 98.68 3.88e-45 PDB 3A33 "Ubch5b~ubiquitin Conjugate" 100.00 76 98.68 98.68 3.54e-45 PDB 3A9J "Crystal Structure Of The Mouse Tab2-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 98.68 98.68 3.88e-45 PDB 3A9K "Crystal Structure Of The Mouse Tab3-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 98.68 98.68 3.88e-45 PDB 3AI5 "Crystal Structure Of Yeast Enhanced Green Fluorescent Protein- Ubiquitin Fusion Protein" 97.37 307 98.65 98.65 1.10e-40 PDB 3ALB "Cyclic Lys48-Linked Tetraubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 3AUL "Crystal Structure Of Wild-Type Lys48-Linked Diubiquitin In An Open Conformation" 100.00 76 98.68 98.68 3.54e-45 PDB 3AXC "Crystal Structure Of Linear Diubiquitin" 100.00 154 98.68 98.68 3.14e-44 PDB 3B08 "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 98.68 98.68 3.20e-44 PDB 3B0A "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 98.68 98.68 3.20e-44 PDB 3BY4 "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 98.67 98.67 2.05e-44 PDB 3C0R "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 98.67 98.67 2.05e-44 PDB 3DVG "Crystal Structure Of K63-Specific Fab Apu.3a8 Bound To K63-Linked Di- Ubiquitin" 100.00 80 98.68 98.68 4.75e-45 PDB 3DVN "Crystal Structure Of K63-specific Fab Apu2.16 Bound To K63-linked Di- Ubiquitin" 100.00 80 98.68 98.68 4.75e-45 PDB 3EEC "X-Ray Structure Of Human Ubiquitin Cd(Ii) Adduct" 100.00 76 98.68 98.68 3.54e-45 PDB 3EFU "X-Ray Structure Of Human Ubiquitin-Hg(Ii) Adduct" 100.00 76 98.68 98.68 3.54e-45 PDB 3EHV "X-Ray Structure Of Human Ubiquitin Zn(Ii) Adduct" 100.00 76 98.68 98.68 3.54e-45 PDB 3H1U "Structure Of Ubiquitin In Complex With Cd Ions" 100.00 76 98.68 98.68 3.54e-45 PDB 3H7P "Crystal Structure Of K63-Linked Di-Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 3H7S "Crystal Structures Of K63-Linked Di- And Tri-Ubiquitin Reveal A Highly Extended Chain Architecture" 100.00 76 97.37 97.37 1.50e-42 PDB 3HM3 "The Structure And Conformation Of Lys-63 Linked Tetra-Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 3I3T "Crystal Structure Of Covalent Ubiquitin-usp21 Complex" 98.68 75 98.67 98.67 2.05e-44 PDB 3IFW "Crystal Structure Of The S18y Variant Of Ubiquitin Carboxy T Hydrolase L1 Bound To Ubiquitin Vinylmethylester." 98.68 75 98.67 98.67 2.05e-44 PDB 3IHP "Covalent Ubiquitin-Usp5 Complex" 98.68 75 98.67 98.67 2.05e-44 PDB 3JSV "Crystal Structure Of Mouse Nemo Cozi In Complex With Lys63- Linked Di-Ubiquitin" 100.00 77 98.68 98.68 3.88e-45 PDB 3JVZ E2~ubiquitin-Hect 100.00 81 98.68 98.68 3.68e-45 PDB 3JW0 E2~ubiquitin-Hect 100.00 81 98.68 98.68 3.68e-45 PDB 3K9O "The Crystal Structure Of E2-25k And Ubb+1 Complex" 98.68 96 98.67 98.67 6.80e-44 PDB 3K9P "The Crystal Structure Of E2-25k And Ubiquitin Complex" 100.00 79 98.68 98.68 3.56e-45 PDB 3KVF "Crystal Structure Of The I93m Mutant Of Ubiquitin Carboxy Te Hydrolase L1 Bound To Ubiquitin Vinylmethylester" 98.68 75 98.67 98.67 2.05e-44 PDB 3KW5 "Crystal Structure Of Ubiquitin Carboxy Terminal Hydrolase L1 Ubiquitin Vinylmethylester" 98.68 75 98.67 98.67 2.05e-44 PDB 3LDZ "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin" 96.05 73 98.63 98.63 1.05e-42 PDB 3M3J "A New Crystal Form Of Lys48-Linked Diubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 3MHS "Structure Of The Saga Ubp8SGF11SUS1SGF73 DUB MODULE BOUND Ubiquitin Aldehyde" 98.68 76 98.67 98.67 2.11e-44 PDB 3MTN "Usp21 In Complex With A Ubiquitin-based, Usp21-specific Inhibitor" 88.16 85 97.01 97.01 8.27e-37 PDB 3N30 "Crystal Structure Of Cubic Zn3-Hub (Human Ubiquitin) Adduct" 100.00 76 98.68 98.68 3.54e-45 PDB 3N32 "The Crystal Structure Of Human Ubiquitin Adduct With Zeise's Salt" 100.00 76 98.68 98.68 3.54e-45 PDB 3NHE "High Resolution Structure (1.26a) Of Usp2a In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 3NOB "Structure Of K11-linked Di-ubiquitin" 100.00 78 98.68 98.68 3.04e-45 PDB 3NS8 "Crystal Structure Of An Open Conformation Of Lys48-Linked Diubiquitin At Ph 7.5" 100.00 76 98.68 98.68 3.54e-45 PDB 3O65 "Crystal Structure Of A Josephin-Ubiquitin Complex: Evolutionary Restraints On Ataxin-3 Deubiquitinating Activity" 98.68 76 98.67 98.67 2.11e-44 PDB 3OFI "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 3OJ3 "Crystal Structure Of The A20 Znf4 And Ubiquitin Complex" 100.00 79 98.68 98.68 3.56e-45 PDB 3OJ4 "Crystal Structure Of The A20 Znf4, Ubiquitin And Ubch5a Complex" 100.00 79 98.68 98.68 3.56e-45 PDB 3ONS "Crystal Structure Of Human Ubiquitin In A New Crystal Form" 94.74 72 98.61 98.61 4.36e-42 PDB 3PHD "Crystal Structure Of Human Hdac6 In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 3PHW "Otu Domain Of Crimean Congo Hemorrhagic Fever Virus In Complex With Ubiquitin" 98.68 75 98.67 98.67 2.05e-44 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 98.67 98.67 2.05e-44 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 98.67 98.67 2.05e-44 PDB 3PT2 "Structure Of A Viral Otu Domain Protease Bound To Ubiquitin" 98.68 75 98.67 98.67 2.05e-44 PDB 3PTF "X-Ray Structure Of The Non-Covalent Complex Between Ubch5a And Ubiquitin" 100.00 79 98.68 98.68 3.56e-45 PDB 3Q3F "Engineering Domain-Swapped Binding Interfaces By Mutually Exclusive Folding: Insertion Of Ubiquitin Into Position 103 Of Barnas" 98.68 189 98.67 98.67 3.79e-43 PDB 3RUL "New Strategy To Analyze Structures Of Glycopeptide-Target Complexes" 98.68 79 98.67 98.67 2.21e-44 PDB 3TBL "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation" 100.00 76 98.68 98.68 3.54e-45 PDB 3TMP "The Catalytic Domain Of Human Deubiquitinase Duba In Complex With Ubiquitin Aldehyde" 98.68 76 98.67 98.67 2.11e-44 PDB 3U30 "Crystal Structure Of A Linear-Specific Ubiquitin Fab Bound To Linear Ubiquitin" 100.00 172 98.68 98.68 3.73e-44 PDB 3UGB "Ubch5c~ubiquitin Conjugate" 100.00 76 98.68 98.68 3.54e-45 PDB 3VDZ "Tailoring Encodable Lanthanide-Binding Tags As Mri Contrast Agents: Xq-Dse3-Ubiquitin At 2.4 Angstroms" 100.00 111 98.68 98.68 9.01e-45 PDB 3VFK "The Structure Of Monodechloro-teicoplanin In Complex With Its Ligand, Using Ubiquitin As A Ligand Carrier" 98.68 79 98.67 98.67 2.21e-44 PDB 3VHT "Crystal Structure Of Gfp-Wrnip1 Ubz Domain Fusion Protein In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 3VUW "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form I" 100.00 76 98.68 98.68 3.54e-45 PDB 3VUX "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form Ii" 100.00 76 98.68 98.68 3.54e-45 PDB 3VUY "Crystal Structure Of A20 Zf7 In Complex With Linear Tetraubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 3WWQ "Crystal Structure Of Faap20 Ubz Domain In Complex With Lys63-linked Diubiquitin" 100.00 77 98.68 98.68 3.88e-45 PDB 3WXE "Crystal Structure Of Cyld Usp Domain (c596s) In Complex With Met1- Linked Diubiquitin" 94.74 148 98.61 98.61 4.19e-41 PDB 3WXF "Crystal Structure Of Cyld Usp Domain (c596s E674q) In Complex With Met1-linked Diubiquitin" 94.74 148 98.61 98.61 4.19e-41 PDB 3WXG "Crystal Structure Of Cyld Usp Domain (c596a) In Complex With Lys63- Linked Diubiquitin" 94.74 72 98.61 98.61 4.36e-42 PDB 3ZLZ "Lys6-linked Tri-ubiquitin" 100.00 76 97.37 98.68 8.73e-45 PDB 3ZNH "Crimean Congo Hemorrhagic Fever Virus Otu Domain In Complex With Ubiquitin-propargyl." 98.68 76 98.67 98.67 2.11e-44 PDB 3ZNI "Structure Of Phosphotyr363-cbl-b - Ubch5b-ub - Zap-70 Peptide Complex" 100.00 81 98.68 98.68 3.68e-45 PDB 3ZNZ "Crystal Structure Of Otulin Otu Domain (c129a) In Complex With Met1-di Ubiquitin" 100.00 152 98.68 98.68 3.20e-44 PDB 4AP4 "Rnf4 - Ubch5a - Ubiquitin Heterotrimeric Complex" 100.00 80 98.68 98.68 3.78e-45 PDB 4AUQ "Structure Of Birc7-Ubch5b-Ub Complex." 100.00 81 98.68 98.68 3.68e-45 PDB 4BBN "Nedd4 Hect-ub:ub Complex" 100.00 76 98.68 98.68 3.54e-45 PDB 4BOS "Structure Of Otud2 Otu Domain In Complex With Ubiquitin K11- Linked Peptide" 100.00 76 98.68 98.68 3.54e-45 PDB 4BOZ "Structure Of Otud2 Otu Domain In Complex With K11-linked Di Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4BVU "Structure Of Shigella Effector Ospg In Complex With Host Ubch5c-ubiquitin Conjugate" 100.00 76 98.68 98.68 3.54e-45 PDB 4CXC "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 156 98.68 98.68 5.81e-45 PDB 4CXD "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 128 98.68 98.68 3.14e-45 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 98.68 98.68 5.81e-45 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 98.68 98.68 5.81e-45 PDB 4DDG "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 98.68 98.68 3.54e-45 PDB 4DDI "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 98.68 98.68 3.54e-45 PDB 4DHJ "The Structure Of A Ceotub1 Ubiquitin Aldehyde Ubc13~ub Complex" 98.68 76 98.67 98.67 2.08e-44 PDB 4DHZ "The Structure Of HCEOTUB1-Ubiquitin Aldehyde-Ubc13~ub" 98.68 76 98.67 98.67 2.08e-44 PDB 4FJV "Crystal Structure Of Human Otubain2 And Ubiquitin Complex" 100.00 86 98.68 98.68 6.07e-45 PDB 4HXD "Diversity Of Ubiquitin And Isg15 Specificity Amongst Nairoviruses Viral Ovarian Tumor Domain Proteases" 98.68 75 98.67 98.67 2.05e-44 PDB 4I6N "Crystal Structure Of Trichinella Spiralis Uch37 Catalytic Domain Bound To Ubiquitin Vinyl Methyl Ester" 97.37 75 98.65 98.65 2.56e-43 PDB 4IG7 "Crystal Structure Of Trichinella Spiralis Uch37 Bound To Ubiquitin Vinyl Methyl Ester" 98.68 75 98.67 98.67 2.05e-44 PDB 4IUM "Equine Arteritis Virus Papain-like Protease 2 (plp2) Covalently Bound To Ubiquitin" 98.68 76 98.67 98.67 2.11e-44 PDB 4JIO "Bro1 V Domain And Ubiquitin" 100.00 76 97.37 97.37 2.43e-44 PDB 4JQW "Crystal Structure Of A Complex Of Nod1 Card And Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4K1R "Crystal Structure Of Schizosaccharomyces Pombe Sst2 Catalytic Domain And Ubiquitin" 100.00 81 98.68 98.68 6.63e-45 PDB 4K7S "Crystal Structure Of Zn2-hub (human Ubiquitin) Adduct From A Solution 35 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 98.68 98.68 3.54e-45 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 98.68 98.68 3.54e-45 PDB 4K7W "Crystal Structure Of Zn3-hub(human Ubiquitin) Adduct From A Solution 100 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 98.68 98.68 3.54e-45 PDB 4KSK "Gumby/fam105b In Complex With Ubiquitin" 100.00 80 98.68 98.68 3.78e-45 PDB 4KSL "Gumby/fam105b In Complex With Linear Di-ubiquitin" 100.00 156 98.68 98.68 3.44e-44 PDB 4KZX "Rabbit 40s Ribosomal Subunit In Complex With Eif1." 100.00 156 98.68 98.68 5.81e-45 PDB 4KZY "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a." 100.00 156 98.68 98.68 5.81e-45 PDB 4KZZ "Rabbit 40s Ribosomal Subunit In Complex With Mrna, Initiator Trna And Eif1a" 100.00 156 98.68 98.68 5.81e-45 PDB 4LCD "Structure Of An Rsp5xubxsna3 Complex: Mechanism Of Ubiquitin Ligation And Lysine Prioritization By A Hect E3" 97.37 83 98.65 98.65 1.11e-43 PDB 4LDT "The Structure Of H/ceotub1-ubiquitin Aldehyde-ubch5b~ub" 100.00 76 98.68 98.68 3.54e-45 PDB 4LJO "Structure Of An Active Ligase (hoip)/ubiquitin Transfer Complex" 100.00 76 98.68 98.68 3.54e-45 PDB 4LJP "Structure Of An Active Ligase (hoip-h889a)/ubiquitin Transfer Complex" 100.00 76 98.68 98.68 3.54e-45 PDB 4M0W "Crystal Structure Of Sars-cov Papain-like Protease C112s Mutant In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4MDK "Cdc34-ubiquitin-cc0651 Complex" 100.00 80 98.68 98.68 3.78e-45 PDB 4MM3 "Crystal Structure Of Sars-cov Papain-like Protease Plpro In Complex With Ubiquitin Aldehyde" 98.68 76 98.67 98.67 2.11e-44 PDB 4MSM "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 E286a Mutant Bound To Ubiquitin" 100.00 81 98.68 98.68 6.63e-45 PDB 4MSQ "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 Catalytic Domain Bound To Ubiquitin" 100.00 81 98.68 98.68 6.63e-45 PDB 4NQK "Structure Of An Ubiquitin Complex" 100.00 79 98.68 98.68 6.34e-45 PDB 4NQL "The Crystal Structure Of The Dub Domain Of Amsh Orthologue, Sst2 From S. Pombe, In Complex With Lysine 63-linked Diubiquitin" 100.00 77 98.68 98.68 3.88e-45 PDB 4P4H "Caught-in-action Signaling Complex Of Rig-i 2card Domain And Mavs Card Domain" 100.00 79 98.68 98.68 6.34e-45 PDB 4PIG "Crystal Structure Of The Ubiquitin K11s Mutant" 100.00 76 97.37 97.37 1.69e-44 PDB 4PIH "X-ray Crystal Structure Of The K33s Mutant Of Ubiquitin" 100.00 76 97.37 97.37 1.69e-44 PDB 4PQT "Insights Into The Mechanism Of Deubiquitination By Jamm Deubiquitinases From Co-crystal Structures Of Enzyme With Substrate And" 100.00 81 98.68 98.68 6.63e-45 PDB 4R62 "Structure Of Rad6~ub" 100.00 78 98.68 98.68 3.54e-45 PDB 4RF0 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 98.68 75 98.67 98.67 2.05e-44 PDB 4RF1 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 98.68 75 98.67 98.67 2.05e-44 PDB 4S1Z "Crystal Structure Of Trabid Nzf1 In Complex With K29 Linked Di- Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4S22 "Crystal Structure Of K29 Linked Di-ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4UEL "Uch-l5 In Complex With Ubiquitin-propargyl Bound To The Rpn13 Deubad Domain" 98.68 76 98.67 98.67 2.11e-44 PDB 4UF6 "Uch-l5 In Complex With Ubiquitin-propargyl Bound To An Activating Fragment Of Ino80g" 98.68 76 98.67 98.67 2.11e-44 PDB 4UN2 "Crystal Structure Of The Uba Domain Of Dsk2 In Complex With Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4UPX "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 128 98.68 98.68 3.14e-45 PDB 4UQ1 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 128 98.68 98.68 3.14e-45 PDB 4UQ4 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 156 98.68 98.68 5.81e-45 PDB 4UQ5 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 156 98.68 98.68 5.81e-45 PDB 4V3K "Rnf38-ubch5b-ub Complex" 100.00 81 98.68 98.68 3.68e-45 PDB 4V3L "Rnf38-ub-ubch5b-ub Complex" 100.00 81 98.68 98.68 3.68e-45 PDB 4W20 "Structure Of The Mammalian 60s Ribosomal Subunit (this Entry Contains The Large Ribosomal Proteins)" 100.00 128 98.68 98.68 3.14e-45 PDB 4W22 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 98.68 98.68 3.14e-45 PDB 4W23 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Small Ribosomal Subunit)" 100.00 156 98.68 98.68 5.81e-45 PDB 4W25 "Structure Of The Idle Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 98.68 98.68 3.14e-45 PDB 4W27 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 98.68 98.68 3.14e-45 PDB 4W28 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Small Ribosomal Subunit)" 100.00 156 98.68 98.68 5.81e-45 PDB 4WHV Rnf8/ubc13c87k~ub 100.00 83 98.68 98.68 8.34e-45 PDB 4WLR "Crystal Structure Of Much37-hrpn13 Ctd-hub Complex" 100.00 76 98.68 98.68 3.54e-45 PDB 4WUR "The Crystal Structure Of The Mers-cov Papain-like Protease (c111s) With Human Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4WZP "Ser65 Phosphorylated Ubiquitin, Major Conformation" 100.00 76 97.37 97.37 2.37e-44 PDB 4XKL "Crystal Structure Of Ndp52 Zf2 In Complex With Mono-ubiquitin" 100.00 80 98.68 98.68 5.53e-45 PDB 4XOF "Observing The Overall Rocking Motion Of A Protein In A Crystal - Orthorhombic Ubiquitin Crystals Without Zinc." 100.00 76 98.68 98.68 3.54e-45 PDB 4XOK "Observing The Overall Rocking Motion Of A Protein In A Crystal." 100.00 76 98.68 98.68 3.54e-45 PDB 4XOL "Observing The Overall Rocking Motion Of A Protein In A Crystal - Cubic Ubiquitin Crystals." 100.00 76 98.68 98.68 3.54e-45 PDB 4XYZ "Crystal Structure Of K33 Linked Di-ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4Y1H "Crystal Structure Of K33 Linked Tri-ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4Z9S "Non-covalent Assembly Of Monoubiquitin That Mimics K11 Poly-ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 4ZFR "Catalytic Domain Of Sst2 F403a Mutant Bound To Ubiquitin" 100.00 81 98.68 98.68 6.63e-45 PDB 4ZFT "Catalytic Domain Of Sst2 F403w Mutant Bound To Ubiquitin" 100.00 81 98.68 98.68 6.63e-45 PDB 5A5B "Structure Of The 26s Proteasome-ubp6 Complex" 98.68 76 98.67 98.67 2.11e-44 PDB 5AF4 "Structure Of Lys33-linked Diub" 100.00 76 97.37 98.68 8.73e-45 PDB 5AF5 "Structure Of Lys33-linked Triub S.g. P 212121" 96.05 73 97.26 98.63 2.71e-42 PDB 5AF6 "Structure Of Lys33-linked Diub Bound To Trabid Nzf1" 100.00 76 97.37 98.68 8.73e-45 PDB 5AIT "A Complex Of Of Rnf4-ring Domain, Ubev2, Ubc13-ub (isopeptide Crosslink)" 100.00 76 98.68 98.68 3.54e-45 PDB 5AIU "A Complex Of Rnf4-ring Domain, Ubc13-ub (isopeptide Crosslink)" 100.00 76 98.68 98.68 3.54e-45 PDB 5CAW "Structure Of Pediculus Humanus Parkin Bound To Phospho-ubiquitin" 98.68 76 97.33 97.33 1.45e-43 DBJ BAA03983 "polyubiquitin [Rattus norvegicus]" 100.00 305 98.68 98.68 1.68e-42 DBJ BAA09860 "polyubiquitin [Homo sapiens]" 100.00 611 97.37 97.37 6.30e-40 DBJ BAA11842 "ubiquitin [Cavia porcellus]" 100.00 311 98.68 98.68 1.84e-42 DBJ BAA11843 "ubiquitin extention protein [Cavia porcellus]" 100.00 156 98.68 98.68 5.81e-45 DBJ BAA23486 "polyubiquitin [Homo sapiens]" 100.00 609 97.37 97.37 3.35e-40 EMBL CAA25706 "unnamed protein product [Saccharomyces cerevisiae]" 50.00 191 97.37 97.37 2.23e-15 EMBL CAA26488 "unnamed protein product [Gallus gallus]" 100.00 157 97.37 97.37 1.96e-43 EMBL CAA28495 "ubiquitin [Homo sapiens]" 100.00 229 98.68 98.68 2.63e-43 EMBL CAA30815 "unnamed protein product [Cricetulus sp.]" 93.42 223 98.59 98.59 2.47e-39 EMBL CAA35999 "ubiquitin [Mus musculus]" 100.00 305 98.68 98.68 1.68e-42 GB AAA28997 "ubiquitin [Drosophila melanogaster]" 100.00 231 98.68 98.68 2.41e-43 GB AAA28998 "ubiquitin-hybrid protein precursor [Drosophila melanogaster]" 100.00 156 98.68 98.68 8.59e-45 GB AAA28999 "ubiquitin, partial [Drosophila melanogaster]" 100.00 76 98.68 98.68 3.54e-45 GB AAA29000 "ubiquitin, partial [Drosophila melanogaster]" 100.00 76 97.37 97.37 1.79e-44 GB AAA29001 "ubiquitin, partial [Drosophila melanogaster]" 100.00 76 98.68 98.68 3.54e-45 PIR I50437 "polyubiquitin 4 - chicken [Gallus gallus]" 100.00 305 98.68 98.68 1.68e-42 PIR I51568 "polyubiquitin - African clawed frog (fragment)" 100.00 167 98.68 98.68 4.42e-44 PIR I65237 "ubiquitin / ribosomal protein L40, cytosolic [validated] - rat" 100.00 128 98.68 98.68 3.14e-45 PIR S13928 "ubiquitin precursor - chicken [Gallus gallus]" 100.00 229 98.68 98.68 2.63e-43 PIR S21083 "polyubiquitin 5 - Chinese hamster" 100.00 381 98.68 98.68 7.54e-42 PRF 0412265A ubiquitin 98.68 75 97.33 97.33 9.61e-44 PRF 1101405A "ubiquitin precursor" 50.00 191 97.37 97.37 2.14e-15 PRF 1212243A "ubiquitin S1" 100.00 76 98.68 98.68 3.54e-45 PRF 1212243B "ubiquitin S5" 92.11 77 97.14 97.14 5.59e-40 PRF 1212243C "ubiquitin S3" 100.00 76 98.68 98.68 3.54e-45 REF NP_001005123 "ubiquitin-60S ribosomal protein L40 [Xenopus (Silurana) tropicalis]" 100.00 128 98.68 98.68 3.14e-45 REF NP_001006688 "ubiquitin C [Xenopus (Silurana) tropicalis]" 100.00 609 98.68 98.68 5.95e-41 REF NP_001009117 "polyubiquitin-B [Pan troglodytes]" 100.00 229 98.68 98.68 2.63e-43 REF NP_001009202 "polyubiquitin-B [Ovis aries]" 100.00 305 97.37 98.68 3.04e-42 REF NP_001009286 "ubiquitin-60S ribosomal protein L40 [Ovis aries]" 100.00 128 98.68 98.68 3.14e-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 98.68 98.68 3.14e-45 SP P0C275 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 98.68 98.68 3.14e-45 SP P0C276 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 98.68 98.68 3.14e-45 SP P0CG47 "RecName: Full=Polyubiquitin-B; Contains: RecName: Full=Ubiquitin; Flags: Precursor" 100.00 229 98.68 98.68 2.63e-43 SP P0CG48 "RecName: Full=Polyubiquitin-C; Contains: RecName: Full=Ubiquitin; Flags: Precursor" 100.00 685 98.68 98.68 9.23e-41 TPE CEL68433 "TPA: ubiquitin / ribosomal protein CEP52 fusion protein, putative [Neospora caninum Liverpool]" 100.00 129 97.37 98.68 1.10e-44 TPE CEL70397 "TPA: Ubiquitin, related [Neospora caninum Liverpool]" 100.00 535 97.37 98.68 1.44e-40 TPE CEL75964 "TPA: ubiquitin / ribosomal protein CEP52 fusion protein, putative [Toxoplasma gondii VEG]" 100.00 129 97.37 98.68 1.10e-44 TPE CEL78064 "TPA: polyubiquitin, putative [Toxoplasma gondii VEG]" 100.00 307 97.37 98.68 6.36e-42 TPG DAA18802 "TPA: polyubiquitin [Bos taurus]" 100.00 305 98.68 98.68 1.61e-42 TPG DAA20663 "TPA: ubiquitin C [Bos taurus]" 98.68 314 97.33 98.67 5.94e-41 TPG DAA20672 "TPA: ubiquitin B-like [Bos taurus]" 100.00 77 97.37 97.37 2.61e-44 TPG DAA24675 "TPA: 40S ribosomal protein S27a [Bos taurus]" 100.00 156 98.68 98.68 5.81e-45 TPG DAA28295 "TPA: ubiquitin and ribosomal protein L40 [Bos taurus]" 100.00 128 98.68 98.68 3.14e-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 $ubiquitin Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $ubiquitin 'recombinant technology' 'E. coli' Escherichia coli . pCGN 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 2 mM '[U-100% 13C; U-100% 15N]' Tris(hydroxymethyl)aminomethane 20 mM '[U-100% 2H]' DSS 0.2 mM 'natural abundance' H2O 88 % . D2O 12 % . stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Saveframe_category software _Name CYANA _Version 3.93 loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_AMBER _Saveframe_category software _Name AMBER _Version 11 loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aliphatic_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aromatic_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $sample_1 save_ save_2D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D HNCO' _Sample_label $sample_1 save_ save_3D_1H-13C/15N_simultaneous_evolutio_NOESY_HSQC_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C/15N simultaneous evolutio NOESY HSQC' _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' 20 . mM pH 7.2 . pH pressure 2500 . bar temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details 'DSS (4,4-dimethyl-4-silapentane-1-sulfonic acid)' 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 internal indirect . . . 0.25144952 DSS H 1 'methyl protons' ppm 0 internal direct . . . 1 DSS N 15 'methyl protons' ppm 0 internal indirect . . . 0.10132905 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' '2D 1H-13C HSQC aliphatic' '2D 1H-13C HSQC aromatic' '2D HNCO' 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 4.195 0.030 1 2 1 1 MET HB2 H 1.982 0.030 1 3 1 1 MET HB3 H 1.982 0.030 1 4 1 1 MET HG2 H 2.421 0.030 1 5 1 1 MET HG3 H 2.421 0.030 1 6 1 1 MET C C 170.441 0.300 1 7 1 1 MET CA C 54.503 0.300 1 8 1 1 MET CB C 30.926 0.300 1 9 1 1 MET CG C 31.116 0.300 1 10 2 2 GLN H H 8.951 0.030 1 11 2 2 GLN HA H 5.265 0.030 1 12 2 2 GLN HB2 H 1.710 0.030 2 13 2 2 GLN HB3 H 1.835 0.030 2 14 2 2 GLN HG2 H 1.839 0.030 2 15 2 2 GLN HG3 H 2.156 0.030 2 16 2 2 GLN HE21 H 6.727 0.030 2 17 2 2 GLN HE22 H 7.780 0.030 2 18 2 2 GLN C C 175.973 0.300 1 19 2 2 GLN CA C 54.899 0.300 1 20 2 2 GLN CB C 30.706 0.300 1 21 2 2 GLN CG C 34.660 0.300 1 22 2 2 GLN N N 124.610 0.300 1 23 2 2 GLN NE2 N 114.473 0.300 1 24 3 3 ILE H H 8.369 0.030 1 25 3 3 ILE HA H 4.151 0.030 1 26 3 3 ILE HB H 1.790 0.030 1 27 3 3 ILE HG12 H 0.821 0.030 2 28 3 3 ILE HG13 H 0.992 0.030 2 29 3 3 ILE HG2 H 0.596 0.030 1 30 3 3 ILE HD1 H 0.582 0.030 1 31 3 3 ILE C C 172.456 0.300 1 32 3 3 ILE CA C 59.697 0.300 1 33 3 3 ILE CB C 42.037 0.300 1 34 3 3 ILE CG1 C 24.983 0.300 1 35 3 3 ILE CG2 C 18.101 0.300 1 36 3 3 ILE CD1 C 14.841 0.300 1 37 3 3 ILE N N 116.594 0.300 1 38 4 4 PHE H H 8.839 0.030 1 39 4 4 PHE HA H 5.704 0.030 1 40 4 4 PHE HB2 H 3.042 0.030 2 41 4 4 PHE HB3 H 2.842 0.030 2 42 4 4 PHE HD1 H 7.054 0.030 1 43 4 4 PHE HD2 H 7.054 0.030 1 44 4 4 PHE HE1 H 7.253 0.030 1 45 4 4 PHE HE2 H 7.253 0.030 1 46 4 4 PHE HZ H 7.262 0.030 1 47 4 4 PHE C C 175.640 0.300 1 48 4 4 PHE CA C 55.044 0.300 1 49 4 4 PHE CB C 41.236 0.300 1 50 4 4 PHE CD1 C 132.381 0.300 1 51 4 4 PHE CD2 C 132.381 0.300 1 52 4 4 PHE CE1 C 131.368 0.300 1 53 4 4 PHE CE2 C 131.368 0.300 1 54 4 4 PHE CZ C 129.896 0.300 1 55 4 4 PHE N N 119.549 0.300 1 56 5 5 VAL H H 9.295 0.030 1 57 5 5 VAL HB H 1.760 0.030 1 58 5 5 VAL HG1 H 0.628 0.030 2 59 5 5 VAL HG2 H 0.685 0.030 2 60 5 5 VAL C C 174.952 0.300 1 61 5 5 VAL CB C 34.948 0.300 1 62 5 5 VAL CG1 C 21.977 0.300 2 63 5 5 VAL CG2 C 21.215 0.300 2 64 5 5 VAL N N 120.994 0.300 1 65 6 6 LYS H H 8.986 0.030 1 66 6 6 LYS HA H 5.068 0.030 1 67 6 6 LYS HB2 H 1.689 0.030 2 68 6 6 LYS HB3 H 1.416 0.030 2 69 6 6 LYS HG2 H 1.222 0.030 2 70 6 6 LYS HG3 H 1.377 0.030 2 71 6 6 LYS HD2 H 1.529 0.030 1 72 6 6 LYS HD3 H 1.529 0.030 1 73 6 6 LYS HE2 H 2.886 0.030 1 74 6 6 LYS HE3 H 2.886 0.030 1 75 6 6 LYS C C 177.064 0.300 1 76 6 6 LYS CA C 54.920 0.300 1 77 6 6 LYS CB C 32.861 0.300 1 78 6 6 LYS CG C 24.836 0.300 1 79 6 6 LYS CD C 28.904 0.300 1 80 6 6 LYS CE C 41.974 0.300 1 81 6 6 LYS N N 129.582 0.300 1 82 7 7 THR H H 8.959 0.030 1 83 7 7 THR HA H 4.700 0.030 1 84 7 7 THR HB H 4.746 0.030 1 85 7 7 THR HG2 H 1.140 0.030 1 86 7 7 THR C C 176.583 0.300 1 87 7 7 THR CA C 60.831 0.300 1 88 7 7 THR CB C 70.050 0.300 1 89 7 7 THR CG2 C 22.021 0.300 1 90 7 7 THR N N 117.890 0.300 1 91 8 8 LEU H H 9.102 0.030 1 92 8 8 LEU HA H 4.298 0.030 1 93 8 8 LEU HB2 H 1.901 0.030 2 94 8 8 LEU HB3 H 1.711 0.030 2 95 8 8 LEU HD1 H 0.990 0.030 2 96 8 8 LEU HD2 H 0.952 0.030 2 97 8 8 LEU C C 179.033 0.300 1 98 8 8 LEU CA C 57.476 0.300 1 99 8 8 LEU CB C 41.509 0.300 1 100 8 8 LEU CD1 C 26.045 0.300 2 101 8 8 LEU CD2 C 24.157 0.300 2 102 8 8 LEU N N 121.837 0.300 1 103 9 9 THR H H 7.725 0.030 1 104 9 9 THR HA H 4.469 0.030 1 105 9 9 THR HB H 4.554 0.030 1 106 9 9 THR HG2 H 1.261 0.030 1 107 9 9 THR C C 175.711 0.300 1 108 9 9 THR CA C 61.523 0.300 1 109 9 9 THR CB C 69.140 0.300 1 110 9 9 THR CG2 C 22.168 0.300 1 111 9 9 THR N N 133.650 0.300 1 112 10 10 GLY H H 7.856 0.030 1 113 10 10 GLY HA2 H 4.357 0.030 2 114 10 10 GLY HA3 H 3.634 0.030 2 115 10 10 GLY C C 173.986 0.300 1 116 10 10 GLY CA C 45.541 0.300 1 117 10 10 GLY N N 110.658 0.300 1 118 11 11 LYS H H 7.288 0.030 1 119 11 11 LYS HA H 4.356 0.030 1 120 11 11 LYS HB2 H 1.687 0.030 1 121 11 11 LYS HB3 H 1.687 0.030 1 122 11 11 LYS HG2 H 1.197 0.030 2 123 11 11 LYS HG3 H 1.358 0.030 2 124 11 11 LYS HD2 H 1.596 0.030 1 125 11 11 LYS HD3 H 1.596 0.030 1 126 11 11 LYS HE2 H 2.930 0.030 1 127 11 11 LYS HE3 H 2.930 0.030 1 128 11 11 LYS C C 175.940 0.300 1 129 11 11 LYS CA C 55.888 0.300 1 130 11 11 LYS CB C 33.605 0.300 1 131 11 11 LYS CG C 24.869 0.300 1 132 11 11 LYS CD C 29.251 0.300 1 133 11 11 LYS CE C 42.047 0.300 1 134 11 11 LYS N N 122.621 0.300 1 135 12 12 THR H H 8.914 0.030 1 136 12 12 THR HA H 4.986 0.030 1 137 12 12 THR HB H 3.949 0.030 1 138 12 12 THR HG2 H 1.068 0.030 1 139 12 12 THR C C 174.494 0.300 1 140 12 12 THR CA C 62.594 0.300 1 141 12 12 THR CB C 69.128 0.300 1 142 12 12 THR CG2 C 22.586 0.300 1 143 12 12 THR N N 122.289 0.300 1 144 13 13 ILE H H 9.504 0.030 1 145 13 13 ILE HA H 4.588 0.030 1 146 13 13 ILE HB H 1.914 0.030 1 147 13 13 ILE HG12 H 1.217 0.030 2 148 13 13 ILE HG13 H 1.391 0.030 2 149 13 13 ILE HG2 H 0.867 0.030 1 150 13 13 ILE HD1 H 0.738 0.030 1 151 13 13 ILE C C 175.171 0.300 1 152 13 13 ILE CA C 59.491 0.300 1 153 13 13 ILE CB C 40.149 0.300 1 154 13 13 ILE CG1 C 26.720 0.300 1 155 13 13 ILE CG2 C 18.435 0.300 1 156 13 13 ILE CD1 C 15.148 0.300 1 157 13 13 ILE N N 128.039 0.300 1 158 14 14 THR H H 8.886 0.030 1 159 14 14 THR HA H 4.968 0.030 1 160 14 14 THR HB H 4.032 0.030 1 161 14 14 THR HG2 H 1.119 0.030 1 162 14 14 THR C C 173.604 0.300 1 163 14 14 THR CA C 61.647 0.300 1 164 14 14 THR CB C 69.612 0.300 1 165 14 14 THR CG2 C 22.315 0.300 1 166 14 14 THR N N 121.506 0.300 1 167 15 15 LEU H H 8.914 0.030 1 168 15 15 LEU HA H 4.699 0.030 1 169 15 15 LEU HB2 H 1.262 0.030 1 170 15 15 LEU HB3 H 1.262 0.030 1 171 15 15 LEU HG H 1.382 0.030 1 172 15 15 LEU HD1 H 0.699 0.030 2 173 15 15 LEU HD2 H 0.720 0.030 2 174 15 15 LEU C C 174.571 0.300 1 175 15 15 LEU CA C 52.955 0.300 1 176 15 15 LEU CB C 46.976 0.300 1 177 15 15 LEU CG C 26.927 0.300 1 178 15 15 LEU CD1 C 27.294 0.300 2 179 15 15 LEU CD2 C 25.083 0.300 2 180 15 15 LEU N N 126.749 0.300 1 181 16 16 GLU H H 8.250 0.030 1 182 16 16 GLU HB2 H 1.906 0.030 2 183 16 16 GLU HB3 H 1.808 0.030 2 184 16 16 GLU HG2 H 2.103 0.030 2 185 16 16 GLU HG3 H 2.267 0.030 2 186 16 16 GLU C C 175.735 0.300 1 187 16 16 GLU CB C 29.578 0.300 1 188 16 16 GLU CG C 35.569 0.300 1 189 16 16 GLU N N 124.067 0.300 1 190 17 17 VAL H H 9.016 0.030 1 191 17 17 VAL HA H 4.651 0.030 1 192 17 17 VAL HB H 2.280 0.030 1 193 17 17 VAL HG1 H 0.695 0.030 2 194 17 17 VAL HG2 H 0.394 0.030 2 195 17 17 VAL C C 173.990 0.300 1 196 17 17 VAL CA C 58.592 0.300 1 197 17 17 VAL CB C 36.448 0.300 1 198 17 17 VAL CG1 C 22.638 0.300 2 199 17 17 VAL CG2 C 20.208 0.300 2 200 17 17 VAL N N 119.125 0.300 1 201 18 18 GLU H H 8.503 0.030 1 202 18 18 GLU HA H 5.036 0.030 1 203 18 18 GLU HB2 H 1.585 0.030 2 204 18 18 GLU HB3 H 2.127 0.030 2 205 18 18 GLU HG2 H 2.201 0.030 2 206 18 18 GLU HG3 H 2.355 0.030 2 207 18 18 GLU CA C 52.694 0.300 1 208 18 18 GLU CB C 30.901 0.300 1 209 18 18 GLU CG C 35.367 0.300 1 210 18 18 GLU N N 120.060 0.300 1 211 19 19 PRO HA H 4.117 0.030 1 212 19 19 PRO HB2 H 2.437 0.030 1 213 19 19 PRO HB3 H 2.437 0.030 1 214 19 19 PRO HG2 H 2.210 0.030 2 215 19 19 PRO HG3 H 2.058 0.030 2 216 19 19 PRO HD2 H 3.984 0.030 2 217 19 19 PRO HD3 H 3.781 0.030 2 218 19 19 PRO C C 175.530 0.300 1 219 19 19 PRO CA C 65.222 0.300 1 220 19 19 PRO CB C 32.001 0.300 1 221 19 19 PRO CG C 28.228 0.300 1 222 19 19 PRO CD C 50.613 0.300 1 223 20 20 SER H H 7.219 0.030 1 224 20 20 SER HA H 4.359 0.030 1 225 20 20 SER HB2 H 4.137 0.030 2 226 20 20 SER HB3 H 3.798 0.030 2 227 20 20 SER C C 174.666 0.300 1 228 20 20 SER CA C 57.541 0.300 1 229 20 20 SER CB C 63.479 0.300 1 230 20 20 SER N N 131.028 0.300 1 231 21 21 ASP H H 8.169 0.030 1 232 21 21 ASP HA H 4.620 0.030 1 233 21 21 ASP HB2 H 2.866 0.030 2 234 21 21 ASP HB3 H 2.522 0.030 2 235 21 21 ASP C C 176.411 0.300 1 236 21 21 ASP CA C 55.454 0.300 1 237 21 21 ASP CB C 40.888 0.300 1 238 21 21 ASP N N 125.423 0.300 1 239 22 22 THR H H 8.238 0.030 1 240 22 22 THR HA H 4.839 0.030 1 241 22 22 THR HB H 4.862 0.030 1 242 22 22 THR HG2 H 1.275 0.030 1 243 22 22 THR C C 176.254 0.300 1 244 22 22 THR CB C 70.888 0.300 1 245 22 22 THR CG2 C 22.620 0.300 1 246 22 22 THR N N 110.899 0.300 1 247 23 23 ILE H H 8.829 0.030 1 248 23 23 ILE HA H 3.571 0.030 1 249 23 23 ILE HB H 2.604 0.030 1 250 23 23 ILE HG12 H 1.828 0.030 2 251 23 23 ILE HG13 H 1.194 0.030 2 252 23 23 ILE HG2 H 0.817 0.030 1 253 23 23 ILE HD1 H 0.550 0.030 1 254 23 23 ILE C C 179.100 0.300 1 255 23 23 ILE CA C 62.316 0.300 1 256 23 23 ILE CB C 34.227 0.300 1 257 23 23 ILE CG1 C 28.094 0.300 1 258 23 23 ILE CG2 C 19.237 0.300 1 259 23 23 ILE CD1 C 9.960 0.300 1 260 23 23 ILE N N 123.555 0.300 1 261 24 24 GLU H H 9.609 0.030 1 262 24 24 GLU HA H 3.885 0.030 1 263 24 24 GLU HB2 H 2.039 0.030 1 264 24 24 GLU HB3 H 2.039 0.030 1 265 24 24 GLU HG2 H 2.285 0.030 1 266 24 24 GLU HG3 H 2.285 0.030 1 267 24 24 GLU C C 178.852 0.300 1 268 24 24 GLU CA C 59.965 0.300 1 269 24 24 GLU CB C 29.229 0.300 1 270 24 24 GLU CG C 35.647 0.300 1 271 24 24 GLU N N 122.124 0.300 1 272 25 25 ASN H H 8.075 0.030 1 273 25 25 ASN HA H 4.481 0.030 1 274 25 25 ASN HB2 H 2.951 0.030 2 275 25 25 ASN HB3 H 3.161 0.030 2 276 25 25 ASN HD21 H 6.971 0.030 2 277 25 25 ASN HD22 H 7.750 0.030 2 278 25 25 ASN C C 178.438 0.300 1 279 25 25 ASN CA C 56.209 0.300 1 280 25 25 ASN CB C 38.799 0.300 1 281 25 25 ASN N N 122.741 0.300 1 282 25 25 ASN ND2 N 112.558 0.300 1 283 26 26 VAL H H 8.405 0.030 1 284 26 26 VAL HA H 3.395 0.030 1 285 26 26 VAL HB H 2.259 0.030 1 286 26 26 VAL HG1 H 0.665 0.030 2 287 26 26 VAL HG2 H 1.000 0.030 2 288 26 26 VAL C C 178.202 0.300 1 289 26 26 VAL CA C 67.384 0.300 1 290 26 26 VAL CB C 30.860 0.300 1 291 26 26 VAL CG1 C 22.157 0.300 2 292 26 26 VAL CG2 C 23.796 0.300 2 293 26 26 VAL N N 122.982 0.300 1 294 27 27 LYS H H 8.671 0.030 1 295 27 27 LYS HA H 3.817 0.030 1 296 27 27 LYS HB2 H 2.008 0.030 2 297 27 27 LYS HB3 H 1.750 0.030 2 298 27 27 LYS HG2 H 1.205 0.030 2 299 27 27 LYS HG3 H 1.676 0.030 2 300 27 27 LYS HD2 H 1.708 0.030 2 301 27 27 LYS HD3 H 1.579 0.030 2 302 27 27 LYS HE2 H 2.772 0.030 1 303 27 27 LYS HE3 H 2.772 0.030 1 304 27 27 LYS C C 179.553 0.300 1 305 27 27 LYS CA C 60.573 0.300 1 306 27 27 LYS CB C 31.990 0.300 1 307 27 27 LYS CG C 26.556 0.300 1 308 27 27 LYS CD C 29.817 0.300 1 309 27 27 LYS CE C 41.676 0.300 1 310 27 27 LYS N N 119.439 0.300 1 311 28 28 ALA H H 8.197 0.030 1 312 28 28 ALA HA H 4.198 0.030 1 313 28 28 ALA HB H 1.617 0.030 1 314 28 28 ALA C C 179.552 0.300 1 315 28 28 ALA CA C 55.258 0.300 1 316 28 28 ALA CB C 18.194 0.300 1 317 28 28 ALA N N 125.755 0.300 1 318 29 29 LYS H H 8.010 0.030 1 319 29 29 LYS HA H 4.180 0.030 1 320 29 29 LYS HB2 H 2.115 0.030 2 321 29 29 LYS HB3 H 1.925 0.030 2 322 29 29 LYS HG2 H 1.553 0.030 2 323 29 29 LYS HG3 H 1.724 0.030 2 324 29 29 LYS HD2 H 1.462 0.030 2 325 29 29 LYS HD3 H 1.780 0.030 2 326 29 29 LYS HE2 H 3.012 0.030 2 327 29 29 LYS HE3 H 3.145 0.030 2 328 29 29 LYS C C 180.324 0.300 1 329 29 29 LYS CA C 59.518 0.300 1 330 29 29 LYS CB C 33.279 0.300 1 331 29 29 LYS CG C 26.272 0.300 1 332 29 29 LYS CD C 30.169 0.300 1 333 29 29 LYS CE C 42.385 0.300 1 334 29 29 LYS N N 121.385 0.300 1 335 30 30 ILE H H 8.177 0.030 1 336 30 30 ILE HA H 3.498 0.030 1 337 30 30 ILE HB H 2.092 0.030 1 338 30 30 ILE HG12 H 0.795 0.030 2 339 30 30 ILE HG13 H 1.999 0.030 2 340 30 30 ILE HG2 H 0.834 0.030 1 341 30 30 ILE HD1 H 0.847 0.030 1 342 30 30 ILE C C 177.645 0.300 1 343 30 30 ILE CA C 65.362 0.300 1 344 30 30 ILE CB C 37.665 0.300 1 345 30 30 ILE CG1 C 29.746 0.300 1 346 30 30 ILE CG2 C 18.743 0.300 1 347 30 30 ILE CD1 C 16.631 0.300 1 348 30 30 ILE N N 121.536 0.300 1 349 31 31 GLN H H 8.140 0.030 1 350 31 31 GLN HA H 3.904 0.030 1 351 31 31 GLN HB2 H 2.415 0.030 2 352 31 31 GLN HB3 H 2.069 0.030 2 353 31 31 GLN HG2 H 2.120 0.030 2 354 31 31 GLN HG3 H 2.371 0.030 2 355 31 31 GLN HE21 H 7.643 0.030 2 356 31 31 GLN HE22 H 7.009 0.030 2 357 31 31 GLN C C 178.693 0.300 1 358 31 31 GLN CA C 59.464 0.300 1 359 31 31 GLN CB C 28.011 0.300 1 360 31 31 GLN CG C 34.198 0.300 1 361 31 31 GLN N N 123.133 0.300 1 362 31 31 GLN NE2 N 112.897 0.300 1 363 32 32 ASP H H 8.295 0.030 1 364 32 32 ASP HA H 4.353 0.030 1 365 32 32 ASP HB2 H 2.809 0.030 2 366 32 32 ASP HB3 H 2.779 0.030 2 367 32 32 ASP C C 177.578 0.300 1 368 32 32 ASP CA C 57.006 0.300 1 369 32 32 ASP CB C 41.167 0.300 1 370 32 32 ASP N N 121.024 0.300 1 371 33 33 LYS H H 7.716 0.030 1 372 33 33 LYS HA H 4.270 0.030 1 373 33 33 LYS HB2 H 1.951 0.030 2 374 33 33 LYS HB3 H 1.887 0.030 2 375 33 33 LYS HG2 H 1.595 0.030 1 376 33 33 LYS HG3 H 1.595 0.030 1 377 33 33 LYS HD2 H 1.722 0.030 1 378 33 33 LYS HD3 H 1.722 0.030 1 379 33 33 LYS HE2 H 3.141 0.030 1 380 33 33 LYS HE3 H 3.141 0.030 1 381 33 33 LYS C C 177.907 0.300 1 382 33 33 LYS CA C 58.030 0.300 1 383 33 33 LYS CB C 33.622 0.300 1 384 33 33 LYS CG C 24.990 0.300 1 385 33 33 LYS CD C 28.961 0.300 1 386 33 33 LYS CE C 42.117 0.300 1 387 33 33 LYS N N 117.769 0.300 1 388 34 34 GLU H H 8.438 0.030 1 389 34 34 GLU HA H 4.585 0.030 1 390 34 34 GLU HB2 H 1.763 0.030 2 391 34 34 GLU HB3 H 2.219 0.030 2 392 34 34 GLU HG2 H 2.261 0.030 2 393 34 34 GLU HG3 H 2.115 0.030 2 394 34 34 GLU C C 177.397 0.300 1 395 34 34 GLU CA C 55.243 0.300 1 396 34 34 GLU CB C 33.282 0.300 1 397 34 34 GLU CG C 36.848 0.300 1 398 34 34 GLU N N 115.660 0.300 1 399 35 35 GLY H H 8.479 0.030 1 400 35 35 GLY HA2 H 3.962 0.030 2 401 35 35 GLY HA3 H 4.101 0.030 2 402 35 35 GLY C C 174.167 0.300 1 403 35 35 GLY CA C 46.227 0.300 1 404 35 35 GLY N N 111.261 0.300 1 405 36 36 ILE H H 6.697 0.030 1 406 36 36 ILE HA H 4.370 0.030 1 407 36 36 ILE HB H 1.505 0.030 1 408 36 36 ILE HG12 H 1.382 0.030 2 409 36 36 ILE HG13 H 1.101 0.030 2 410 36 36 ILE HG2 H 0.856 0.030 1 411 36 36 ILE HD1 H 0.802 0.030 1 412 36 36 ILE CA C 58.484 0.300 1 413 36 36 ILE CB C 39.854 0.300 1 414 36 36 ILE CG1 C 27.467 0.300 1 415 36 36 ILE CG2 C 17.620 0.300 1 416 36 36 ILE CD1 C 14.026 0.300 1 417 36 36 ILE N N 122.380 0.300 1 418 37 37 PRO HA H 4.689 0.030 1 419 37 37 PRO HB2 H 1.957 0.030 2 420 37 37 PRO HB3 H 2.360 0.030 2 421 37 37 PRO HG2 H 2.079 0.030 1 422 37 37 PRO HG3 H 2.079 0.030 1 423 37 37 PRO HD2 H 3.605 0.030 2 424 37 37 PRO HD3 H 4.103 0.030 2 425 37 37 PRO CA C 61.132 0.300 1 426 37 37 PRO CB C 31.927 0.300 1 427 37 37 PRO CG C 27.551 0.300 1 428 37 37 PRO CD C 51.471 0.300 1 429 38 38 PRO HA H 4.371 0.030 1 430 38 38 PRO HB2 H 2.232 0.030 2 431 38 38 PRO HB3 H 2.038 0.030 2 432 38 38 PRO HG2 H 2.078 0.030 2 433 38 38 PRO HG3 H 1.861 0.030 2 434 38 38 PRO HD2 H 3.824 0.030 2 435 38 38 PRO HD3 H 3.776 0.030 2 436 38 38 PRO C C 177.783 0.300 1 437 38 38 PRO CA C 64.817 0.300 1 438 38 38 PRO CB C 32.940 0.300 1 439 38 38 PRO CG C 27.547 0.300 1 440 38 38 PRO CD C 51.543 0.300 1 441 39 39 ASP H H 8.385 0.030 1 442 39 39 ASP HA H 4.487 0.030 1 443 39 39 ASP HB2 H 2.697 0.030 2 444 39 39 ASP HB3 H 2.732 0.030 2 445 39 39 ASP C C 176.850 0.300 1 446 39 39 ASP CA C 54.986 0.300 1 447 39 39 ASP CB C 40.430 0.300 1 448 39 39 ASP N N 115.118 0.300 1 449 40 40 GLN H H 7.651 0.030 1 450 40 40 GLN HA H 4.337 0.030 1 451 40 40 GLN HB2 H 1.880 0.030 2 452 40 40 GLN HB3 H 2.234 0.030 2 453 40 40 GLN HG2 H 2.327 0.030 2 454 40 40 GLN HG3 H 2.388 0.030 2 455 40 40 GLN HE21 H 7.724 0.030 2 456 40 40 GLN HE22 H 6.978 0.030 2 457 40 40 GLN C C 175.654 0.300 1 458 40 40 GLN CA C 56.073 0.300 1 459 40 40 GLN CB C 29.913 0.300 1 460 40 40 GLN CG C 34.157 0.300 1 461 40 40 GLN N N 117.890 0.300 1 462 40 40 GLN NE2 N 114.607 0.300 1 463 41 41 ASN H H 7.720 0.030 1 464 41 41 ASN HA H 5.286 0.030 1 465 41 41 ASN HB2 H 2.624 0.030 2 466 41 41 ASN HB3 H 2.578 0.030 2 467 41 41 ASN HD21 H 6.607 0.030 2 468 41 41 ASN HD22 H 7.340 0.030 2 469 41 41 ASN C C 173.961 0.300 1 470 41 41 ASN CA C 52.755 0.300 1 471 41 41 ASN CB C 43.102 0.300 1 472 41 41 ASN N N 117.016 0.300 1 473 41 41 ASN ND2 N 113.939 0.300 1 474 42 42 ARG H H 9.134 0.030 1 475 42 42 ARG HA H 4.542 0.030 1 476 42 42 ARG HB2 H 1.660 0.030 1 477 42 42 ARG HB3 H 1.660 0.030 1 478 42 42 ARG HG2 H 1.439 0.030 1 479 42 42 ARG HG3 H 1.439 0.030 1 480 42 42 ARG HD2 H 3.112 0.030 1 481 42 42 ARG HD3 H 3.112 0.030 1 482 42 42 ARG C C 173.913 0.300 1 483 42 42 ARG CA C 54.225 0.300 1 484 42 42 ARG CB C 32.812 0.300 1 485 42 42 ARG CG C 26.945 0.300 1 486 42 42 ARG CD C 43.626 0.300 1 487 42 42 ARG N N 120.060 0.300 1 488 43 43 LEU H H 8.951 0.030 1 489 43 43 LEU HA H 5.232 0.030 1 490 43 43 LEU HB2 H 1.415 0.030 2 491 43 43 LEU HB3 H 1.341 0.030 2 492 43 43 LEU HG H 1.567 0.030 1 493 43 43 LEU HD1 H 0.719 0.030 2 494 43 43 LEU HD2 H 0.753 0.030 2 495 43 43 LEU C C 175.133 0.300 1 496 43 43 LEU CA C 53.504 0.300 1 497 43 43 LEU CB C 45.485 0.300 1 498 43 43 LEU CG C 27.043 0.300 1 499 43 43 LEU CD1 C 26.055 0.300 2 500 43 43 LEU CD2 C 26.250 0.300 2 501 43 43 LEU N N 123.736 0.300 1 502 44 44 ILE H H 9.143 0.030 1 503 44 44 ILE HA H 4.929 0.030 1 504 44 44 ILE HB H 1.670 0.030 1 505 44 44 ILE HG12 H 1.296 0.030 2 506 44 44 ILE HG13 H 1.220 0.030 2 507 44 44 ILE HG2 H 0.641 0.030 1 508 44 44 ILE HD1 H 0.623 0.030 1 509 44 44 ILE C C 176.044 0.300 1 510 44 44 ILE CB C 40.565 0.300 1 511 44 44 ILE CG1 C 27.520 0.300 1 512 44 44 ILE CG2 C 17.861 0.300 1 513 44 44 ILE CD1 C 12.663 0.300 1 514 44 44 ILE N N 122.229 0.300 1 515 45 45 PHE H H 8.654 0.030 1 516 45 45 PHE HA H 5.245 0.030 1 517 45 45 PHE HB2 H 3.057 0.030 2 518 45 45 PHE HB3 H 2.816 0.030 2 519 45 45 PHE HD1 H 7.354 0.030 1 520 45 45 PHE HD2 H 7.354 0.030 1 521 45 45 PHE HE1 H 7.552 0.030 1 522 45 45 PHE HE2 H 7.552 0.030 1 523 45 45 PHE HZ H 7.497 0.030 1 524 45 45 PHE C C 174.899 0.300 1 525 45 45 PHE CA C 56.196 0.300 1 526 45 45 PHE CB C 43.722 0.300 1 527 45 45 PHE CD1 C 132.218 0.300 1 528 45 45 PHE CD2 C 132.218 0.300 1 529 45 45 PHE CE1 C 132.381 0.300 1 530 45 45 PHE CE2 C 132.381 0.300 1 531 45 45 PHE CZ C 130.354 0.300 1 532 45 45 PHE N N 123.344 0.300 1 533 46 46 ALA H H 9.285 0.030 1 534 46 46 ALA HA H 3.742 0.030 1 535 46 46 ALA HB H 0.827 0.030 1 536 46 46 ALA C C 177.550 0.300 1 537 46 46 ALA CA C 52.490 0.300 1 538 46 46 ALA CB C 16.892 0.300 1 539 46 46 ALA N N 109.724 0.300 1 540 47 47 GLY H H 8.266 0.030 1 541 47 47 GLY HA2 H 3.478 0.030 2 542 47 47 GLY HA3 H 4.108 0.030 2 543 47 47 GLY C C 173.866 0.300 1 544 47 47 GLY CA C 45.541 0.300 1 545 47 47 GLY N N 130.275 0.300 1 546 48 48 LYS H H 7.973 0.030 1 547 48 48 LYS HA H 4.529 0.030 1 548 48 48 LYS HB2 H 1.924 0.030 2 549 48 48 LYS HB3 H 1.851 0.030 2 550 48 48 LYS HG2 H 1.473 0.030 1 551 48 48 LYS HG3 H 1.473 0.030 1 552 48 48 LYS HD2 H 1.805 0.030 2 553 48 48 LYS HD3 H 1.859 0.030 2 554 48 48 LYS HE2 H 3.170 0.030 1 555 48 48 LYS HE3 H 3.170 0.030 1 556 48 48 LYS C C 174.918 0.300 1 557 48 48 LYS CA C 54.636 0.300 1 558 48 48 LYS CB C 34.158 0.300 1 559 48 48 LYS CG C 24.451 0.300 1 560 48 48 LYS CD C 29.032 0.300 1 561 48 48 LYS CE C 42.246 0.300 1 562 48 48 LYS N N 123.465 0.300 1 563 49 49 GLN H H 8.792 0.030 1 564 49 49 GLN HA H 4.257 0.030 1 565 49 49 GLN HB2 H 1.993 0.030 2 566 49 49 GLN HB3 H 1.951 0.030 2 567 49 49 GLN HG2 H 2.188 0.030 2 568 49 49 GLN HG3 H 2.255 0.030 2 569 49 49 GLN HE21 H 6.940 0.030 2 570 49 49 GLN HE22 H 7.723 0.030 2 571 49 49 GLN C C 175.349 0.300 1 572 49 49 GLN CA C 56.373 0.300 1 573 49 49 GLN CB C 28.702 0.300 1 574 49 49 GLN CG C 34.309 0.300 1 575 49 49 GLN N N 124.369 0.300 1 576 49 49 GLN NE2 N 114.257 0.300 1 577 50 50 LEU H H 8.507 0.030 1 578 50 50 LEU HA H 4.084 0.030 1 579 50 50 LEU HB2 H 1.517 0.030 2 580 50 50 LEU HB3 H 0.953 0.030 2 581 50 50 LEU HG H 1.489 0.030 1 582 50 50 LEU HD1 H 0.486 0.030 2 583 50 50 LEU HD2 H -0.235 0.030 2 584 50 50 LEU C C 176.749 0.300 1 585 50 50 LEU CA C 53.760 0.300 1 586 50 50 LEU CB C 41.571 0.300 1 587 50 50 LEU CG C 25.735 0.300 1 588 50 50 LEU CD1 C 26.137 0.300 2 589 50 50 LEU CD2 C 19.668 0.300 2 590 50 50 LEU N N 126.749 0.300 1 591 51 51 GLU H H 8.768 0.030 1 592 51 51 GLU HA H 4.407 0.030 1 593 51 51 GLU HB2 H 2.222 0.030 2 594 51 51 GLU HB3 H 1.973 0.030 2 595 51 51 GLU HG2 H 2.353 0.030 2 596 51 51 GLU HG3 H 2.450 0.030 2 597 51 51 GLU C C 176.287 0.300 1 598 51 51 GLU CA C 56.019 0.300 1 599 51 51 GLU CB C 30.929 0.300 1 600 51 51 GLU CG C 36.446 0.300 1 601 51 51 GLU N N 125.725 0.300 1 602 52 52 ASP H H 8.495 0.030 1 603 52 52 ASP HA H 4.388 0.030 1 604 52 52 ASP HB2 H 2.690 0.030 2 605 52 52 ASP HB3 H 2.588 0.030 2 606 52 52 ASP CA C 56.973 0.300 1 607 52 52 ASP CB C 41.032 0.300 1 608 52 52 ASP N N 122.741 0.300 1 609 53 53 GLY H H 9.052 0.030 1 610 53 53 GLY HA2 H 4.252 0.030 2 611 53 53 GLY HA3 H 3.890 0.030 2 612 53 53 GLY C C 175.316 0.300 1 613 53 53 GLY CA C 45.402 0.300 1 614 54 54 ARG H H 7.508 0.030 1 615 54 54 ARG HA H 4.644 0.030 1 616 54 54 ARG HB2 H 2.227 0.030 2 617 54 54 ARG HB3 H 2.136 0.030 2 618 54 54 ARG HG2 H 1.621 0.030 2 619 54 54 ARG HG3 H 1.813 0.030 2 620 54 54 ARG HD2 H 3.072 0.030 2 621 54 54 ARG HD3 H 3.168 0.030 2 622 54 54 ARG C C 174.961 0.300 1 623 54 54 ARG CA C 54.690 0.300 1 624 54 54 ARG CB C 32.403 0.300 1 625 54 54 ARG CG C 27.819 0.300 1 626 54 54 ARG CD C 42.975 0.300 1 627 54 54 ARG N N 121.174 0.300 1 628 55 55 THR H H 8.914 0.030 1 629 55 55 THR HA H 5.234 0.030 1 630 55 55 THR HB H 4.534 0.030 1 631 55 55 THR HG2 H 1.083 0.030 1 632 55 55 THR C C 176.464 0.300 1 633 55 55 THR CA C 59.773 0.300 1 634 55 55 THR CB C 72.455 0.300 1 635 55 55 THR CG2 C 22.711 0.300 1 636 55 55 THR N N 109.302 0.300 1 637 56 56 LEU H H 8.147 0.030 1 638 56 56 LEU HA H 4.014 0.030 1 639 56 56 LEU HB2 H 2.140 0.030 2 640 56 56 LEU HB3 H 1.193 0.030 2 641 56 56 LEU HG H 1.657 0.030 1 642 56 56 LEU HD1 H 0.734 0.030 2 643 56 56 LEU HD2 H 0.608 0.030 2 644 56 56 LEU C C 180.848 0.300 1 645 56 56 LEU CA C 58.659 0.300 1 646 56 56 LEU CB C 40.357 0.300 1 647 56 56 LEU CG C 26.953 0.300 1 648 56 56 LEU CD1 C 27.376 0.300 2 649 56 56 LEU CD2 C 23.819 0.300 2 650 56 56 LEU N N 119.065 0.300 1 651 57 57 SER H H 8.751 0.030 1 652 57 57 SER HA H 4.247 0.030 1 653 57 57 SER HB2 H 3.819 0.030 2 654 57 57 SER HB3 H 3.707 0.030 2 655 57 57 SER C C 178.652 0.300 1 656 57 57 SER CA C 60.829 0.300 1 657 57 57 SER CB C 62.521 0.300 1 658 57 57 SER N N 114.937 0.300 1 659 58 58 ASP H H 8.046 0.030 1 660 58 58 ASP HA H 4.248 0.030 1 661 58 58 ASP HB2 H 2.984 0.030 2 662 58 58 ASP HB3 H 2.266 0.030 2 663 58 58 ASP C C 177.321 0.300 1 664 58 58 ASP CA C 57.240 0.300 1 665 58 58 ASP CB C 40.165 0.300 1 666 58 58 ASP N N 125.966 0.300 1 667 59 59 TYR H H 7.292 0.030 1 668 59 59 TYR HA H 4.693 0.030 1 669 59 59 TYR HB2 H 3.474 0.030 2 670 59 59 TYR HB3 H 2.498 0.030 2 671 59 59 TYR HD1 H 7.277 0.030 1 672 59 59 TYR HD2 H 7.277 0.030 1 673 59 59 TYR HE1 H 6.911 0.030 1 674 59 59 TYR HE2 H 6.911 0.030 1 675 59 59 TYR C C 174.661 0.300 1 676 59 59 TYR CA C 58.133 0.300 1 677 59 59 TYR CB C 39.918 0.300 1 678 59 59 TYR CD1 C 134.016 0.300 1 679 59 59 TYR CD2 C 134.016 0.300 1 680 59 59 TYR CE1 C 118.583 0.300 1 681 59 59 TYR CE2 C 118.583 0.300 1 682 59 59 TYR N N 117.167 0.300 1 683 60 60 ASN H H 8.200 0.030 1 684 60 60 ASN HA H 4.377 0.030 1 685 60 60 ASN HB2 H 3.285 0.030 2 686 60 60 ASN HB3 H 2.808 0.030 2 687 60 60 ASN HD21 H 6.936 0.030 2 688 60 60 ASN HD22 H 7.640 0.030 2 689 60 60 ASN C C 174.393 0.300 1 690 60 60 ASN CA C 54.046 0.300 1 691 60 60 ASN CB C 37.466 0.300 1 692 60 60 ASN N N 117.739 0.300 1 693 60 60 ASN ND2 N 113.880 0.300 1 694 61 61 ILE H H 7.427 0.030 1 695 61 61 ILE HA H 3.341 0.030 1 696 61 61 ILE HB H 1.384 0.030 1 697 61 61 ILE HG12 H -0.482 0.030 2 698 61 61 ILE HG13 H 1.082 0.030 2 699 61 61 ILE HG2 H 0.439 0.030 1 700 61 61 ILE HD1 H 0.470 0.030 1 701 61 61 ILE C C 174.665 0.300 1 702 61 61 ILE CA C 62.316 0.300 1 703 61 61 ILE CB C 36.316 0.300 1 704 61 61 ILE CG1 C 28.220 0.300 1 705 61 61 ILE CG2 C 17.981 0.300 1 706 61 61 ILE CD1 C 15.249 0.300 1 707 61 61 ILE N N 120.150 0.300 1 708 62 62 GLN H H 7.916 0.030 1 709 62 62 GLN HA H 4.474 0.030 1 710 62 62 GLN HB2 H 1.912 0.030 2 711 62 62 GLN HB3 H 2.226 0.030 2 712 62 62 GLN HG2 H 2.339 0.030 2 713 62 62 GLN HG3 H 2.290 0.030 2 714 62 62 GLN HE21 H 6.934 0.030 2 715 62 62 GLN HE22 H 7.369 0.030 2 716 62 62 GLN C C 175.921 0.300 1 717 62 62 GLN CA C 53.760 0.300 1 718 62 62 GLN CB C 31.534 0.300 1 719 62 62 GLN CG C 33.616 0.300 1 720 62 62 GLN N N 126.388 0.300 1 721 62 62 GLN NE2 N 114.600 0.300 1 722 63 63 LYS H H 8.645 0.030 1 723 63 63 LYS HA H 4.042 0.030 1 724 63 63 LYS HB2 H 2.069 0.030 2 725 63 63 LYS HB3 H 1.873 0.030 2 726 63 63 LYS HG2 H 1.430 0.030 2 727 63 63 LYS HG3 H 1.488 0.030 2 728 63 63 LYS HD2 H 0.752 0.030 2 729 63 63 LYS HD3 H 1.709 0.030 2 730 63 63 LYS HE2 H 3.022 0.030 1 731 63 63 LYS HE3 H 3.022 0.030 1 732 63 63 LYS C C 176.259 0.300 1 733 63 63 LYS CA C 57.604 0.300 1 734 63 63 LYS CB C 32.507 0.300 1 735 63 63 LYS CG C 23.982 0.300 1 736 63 63 LYS CD C 29.792 0.300 1 737 63 63 LYS CE C 42.168 0.300 1 738 63 63 LYS N N 121.536 0.300 1 739 64 64 GLU H H 9.526 0.030 1 740 64 64 GLU HA H 3.432 0.030 1 741 64 64 GLU HB2 H 2.412 0.030 2 742 64 64 GLU HB3 H 2.526 0.030 2 743 64 64 GLU HG2 H 2.260 0.030 1 744 64 64 GLU HG3 H 2.260 0.030 1 745 64 64 GLU C C 175.397 0.300 1 746 64 64 GLU CA C 58.087 0.300 1 747 64 64 GLU CB C 26.276 0.300 1 748 64 64 GLU CG C 37.320 0.300 1 749 64 64 GLU N N 115.992 0.300 1 750 65 65 SER H H 7.741 0.030 1 751 65 65 SER HA H 4.634 0.030 1 752 65 65 SER HB2 H 3.591 0.030 2 753 65 65 SER HB3 H 3.869 0.030 2 754 65 65 SER C C 172.160 0.300 1 755 65 65 SER CA C 60.832 0.300 1 756 65 65 SER CB C 65.013 0.300 1 757 65 65 SER N N 116.624 0.300 1 758 66 66 THR H H 8.971 0.030 1 759 66 66 THR HA H 5.295 0.030 1 760 66 66 THR HB H 4.118 0.030 1 761 66 66 THR HG2 H 0.960 0.030 1 762 66 66 THR C C 173.594 0.300 1 763 66 66 THR CA C 62.388 0.300 1 764 66 66 THR CB C 69.878 0.300 1 765 66 66 THR CG2 C 21.814 0.300 1 766 66 66 THR N N 118.432 0.300 1 767 67 67 LEU H H 9.403 0.030 1 768 67 67 LEU HA H 5.212 0.030 1 769 67 67 LEU HB2 H 1.564 0.030 2 770 67 67 LEU HB3 H 1.786 0.030 2 771 67 67 LEU HG H 1.811 0.030 1 772 67 67 LEU HD1 H 0.715 0.030 2 773 67 67 LEU HD2 H 0.657 0.030 2 774 67 67 LEU C C 175.047 0.300 1 775 67 67 LEU CA C 54.167 0.300 1 776 67 67 LEU CB C 44.636 0.300 1 777 67 67 LEU CG C 29.939 0.300 1 778 67 67 LEU CD1 C 25.519 0.300 2 779 67 67 LEU CD2 C 26.065 0.300 2 780 67 67 LEU N N 129.913 0.300 1 781 68 68 HIS H H 9.134 0.030 1 782 68 68 HIS HA H 5.116 0.030 1 783 68 68 HIS HB2 H 2.822 0.030 2 784 68 68 HIS HB3 H 2.987 0.030 2 785 68 68 HIS HD2 H 6.908 0.030 1 786 68 68 HIS HE1 H 7.714 0.030 1 787 68 68 HIS C C 173.999 0.300 1 788 68 68 HIS CA C 56.032 0.300 1 789 68 68 HIS CB C 33.167 0.300 1 790 68 68 HIS CD2 C 118.975 0.300 1 791 68 68 HIS CE1 C 138.725 0.300 1 792 68 68 HIS N N 119.246 0.300 1 793 69 69 LEU H H 8.299 0.030 1 794 69 69 LEU HA H 5.134 0.030 1 795 69 69 LEU HB2 H 1.276 0.030 2 796 69 69 LEU HB3 H 1.615 0.030 2 797 69 69 LEU HG H 1.375 0.030 1 798 69 69 LEU HD1 H 0.834 0.030 2 799 69 69 LEU HD2 H 0.797 0.030 2 800 69 69 LEU C C 176.192 0.300 1 801 69 69 LEU CA C 53.975 0.300 1 802 69 69 LEU CB C 44.061 0.300 1 803 69 69 LEU CG C 26.903 0.300 1 804 69 69 LEU CD1 C 26.463 0.300 2 805 69 69 LEU CD2 C 25.752 0.300 2 806 69 69 LEU N N 125.001 0.300 1 807 70 70 VAL H H 9.004 0.030 1 808 70 70 VAL HA H 4.630 0.030 1 809 70 70 VAL HB H 2.154 0.030 1 810 70 70 VAL HG1 H 0.856 0.030 2 811 70 70 VAL HG2 H 0.767 0.030 2 812 70 70 VAL C C 174.585 0.300 1 813 70 70 VAL CA C 59.564 0.300 1 814 70 70 VAL CB C 35.440 0.300 1 815 70 70 VAL CG1 C 21.763 0.300 2 816 70 70 VAL CG2 C 20.266 0.300 2 817 70 70 VAL N N 121.506 0.300 1 818 71 71 LEU H H 8.348 0.030 1 819 71 71 LEU HA H 4.511 0.030 1 820 71 71 LEU HB2 H 1.620 0.030 2 821 71 71 LEU HB3 H 1.575 0.030 2 822 71 71 LEU HD1 H 0.969 0.030 2 823 71 71 LEU HD2 H 0.927 0.030 2 824 71 71 LEU C C 178.321 0.300 1 825 71 71 LEU CA C 55.651 0.300 1 826 71 71 LEU CB C 42.714 0.300 1 827 71 71 LEU CD1 C 25.494 0.300 2 828 71 71 LEU CD2 C 24.519 0.300 2 829 71 71 LEU N N 123.826 0.300 1 830 72 72 ARG H H 8.409 0.030 1 831 72 72 ARG HA H 4.127 0.030 1 832 72 72 ARG HB2 H 1.731 0.030 2 833 72 72 ARG HB3 H 1.529 0.030 2 834 72 72 ARG HG2 H 1.459 0.030 2 835 72 72 ARG HG3 H 1.789 0.030 2 836 72 72 ARG HD2 H 3.106 0.030 1 837 72 72 ARG HD3 H 3.106 0.030 1 838 72 72 ARG C C 175.621 0.300 1 839 72 72 ARG CA C 56.461 0.300 1 840 72 72 ARG CB C 30.987 0.300 1 841 72 72 ARG CG C 27.340 0.300 1 842 72 72 ARG CD C 43.639 0.300 1 843 72 72 ARG N N 123.645 0.300 1 844 73 73 LEU H H 8.515 0.030 1 845 73 73 LEU HA H 4.360 0.030 1 846 73 73 LEU HB2 H 1.633 0.030 2 847 73 73 LEU HB3 H 1.567 0.030 2 848 73 73 LEU HG H 1.659 0.030 1 849 73 73 LEU HD1 H 0.925 0.030 2 850 73 73 LEU HD2 H 0.871 0.030 2 851 73 73 LEU C C 177.321 0.300 1 852 73 73 LEU CA C 54.850 0.300 1 853 73 73 LEU CB C 42.248 0.300 1 854 73 73 LEU CG C 27.017 0.300 1 855 73 73 LEU CD1 C 25.415 0.300 2 856 73 73 LEU CD2 C 23.920 0.300 2 857 73 73 LEU N N 125.634 0.300 1 858 74 74 ARG H H 8.601 0.030 1 859 74 74 ARG HA H 4.311 0.030 1 860 74 74 ARG HB2 H 1.803 0.030 2 861 74 74 ARG HB3 H 1.866 0.030 2 862 74 74 ARG HG2 H 1.649 0.030 1 863 74 74 ARG HG3 H 1.649 0.030 1 864 74 74 ARG HD2 H 3.203 0.030 1 865 74 74 ARG HD3 H 3.203 0.030 1 866 74 74 ARG C C 177.126 0.300 1 867 74 74 ARG CA C 56.511 0.300 1 868 74 74 ARG CB C 30.613 0.300 1 869 74 74 ARG CG C 27.017 0.300 1 870 74 74 ARG CD C 43.406 0.300 1 871 74 74 ARG N N 123.856 0.300 1 872 75 75 GLY H H 8.539 0.030 1 873 75 75 GLY HA2 H 3.989 0.030 1 874 75 75 GLY HA3 H 3.989 0.030 1 875 75 75 GLY C C 173.723 0.300 1 876 75 75 GLY CA C 45.478 0.300 1 877 75 75 GLY N N 112.436 0.300 1 878 76 76 GLY H H 8.071 0.030 1 879 76 76 GLY HA2 H 3.772 0.030 2 880 76 76 GLY HA3 H 3.833 0.030 2 881 76 76 GLY CA C 46.354 0.300 1 882 76 76 GLY N N 116.474 0.300 1 stop_ save_