data_6466 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6466 _Entry.Title ; Internal Dynamics of Human Ubiquitin Revealed by 13C-Relaxation Studies of Randomly Fractionally Labeled Protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-01-19 _Entry.Accession_date 2005-01-20 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 A. Wand . Joshua . 6466 2 Jeffrey Urbauer . L. . 6466 3 Robert McEvoy . P. . 6466 4 Ramona Bieber . J. . 6466 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6466 heteronucl_NOEs 1 6466 heteronucl_T1_relaxation 1 6466 order_parameters 1 6466 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 325 6466 '15N chemical shifts' 72 6466 '1H chemical shifts' 531 6466 'order parameters' 100 6466 'T1 relaxation values' 202 6466 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-08-11 . update BMRB 'updated T1 relaxation and order parameter save frames' 6466 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6466 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 8634254 _Citation.Full_citation . _Citation.Title ; Internal Dynamics of Human Ubiquitin Revealed by 13C-Relaxation Studies of Randomly Fractionally Labeled Protein ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 35 _Citation.Journal_issue 19 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 6116 _Citation.Page_last 6125 _Citation.Year 1996 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 A. Wand . Joshua . 6466 1 2 Jeffrey Urbauer . L. . 6466 1 3 Robert McEvoy . P. . 6466 1 4 Ramona Bieber . J. . 6466 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6466 _Assembly.ID 1 _Assembly.Name Ubiquitin _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass 8580 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6466 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Ubiquitin 1 $Ub . . . native . . . . . 6466 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID Ubiquitin abbreviation 6466 1 Ubiquitin system 6466 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'cell signalling' 6466 1 'protein degradation' 6466 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Ub _Entity.Sf_category entity _Entity.Sf_framecode Ub _Entity.Entry_ID 6466 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Ubiquitin _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MQIFVKTLTGKTITLEVEPS DTIENVKAKIQDKEGIPPDQ QRLIFAGKQLEDGRTLSDYN IQKESTLHLVLRLRGG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 76 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 8579.94 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 11505 . entity . . . . . 100.00 76 98.68 98.68 2.41e-45 . . . . 6466 1 2 no BMRB 11547 . ubiquitin . . . . . 100.00 76 98.68 98.68 2.41e-45 . . . . 6466 1 3 no BMRB 15047 . denatured_ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 4 no BMRB 15410 . Ubi . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 5 no BMRB 15689 . UBB . . . . . 98.68 103 98.67 100.00 4.23e-44 . . . . 6466 1 6 no BMRB 15866 . ubiquitin . . . . . 98.68 76 100.00 100.00 2.71e-45 . . . . 6466 1 7 no BMRB 15907 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 8 no BMRB 16228 . ubiquitin . . . . . 100.00 76 97.37 98.68 1.18e-44 . . . . 6466 1 9 no BMRB 16582 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 10 no BMRB 16626 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 11 no BMRB 16763 . ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 12 no BMRB 16880 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 13 no BMRB 16885 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 14 no BMRB 16895 . UBB+1 . . . . . 98.68 103 98.67 100.00 4.23e-44 . . . . 6466 1 15 no BMRB 17059 . ubiquitin . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 16 no BMRB 17181 . ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 17 no BMRB 17239 . ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 18 no BMRB 17333 . UB . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 19 no BMRB 17439 . ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 20 no BMRB 17769 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 21 no BMRB 17919 . entity . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 22 no BMRB 18582 . ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 23 no BMRB 18583 . ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 24 no BMRB 18584 . ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 25 no BMRB 18610 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 26 no BMRB 18611 . Ubiquitin_A_state . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 27 no BMRB 18737 . UBIQUITIN . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 28 no BMRB 19394 . ubiquitin . . . . . 100.00 79 100.00 100.00 4.53e-46 . . . . 6466 1 29 no BMRB 19399 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 30 no BMRB 19406 . entity . . . . . 100.00 152 100.00 100.00 4.37e-45 . . . . 6466 1 31 no BMRB 19412 . entity . . . . . 100.00 152 100.00 100.00 4.37e-45 . . . . 6466 1 32 no BMRB 19447 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 33 no BMRB 25070 . Ubiquitin . . . . . 100.00 79 100.00 100.00 4.53e-46 . . . . 6466 1 34 no BMRB 25230 . Ubiquitin . . . . . 100.00 78 100.00 100.00 3.66e-46 . . . . 6466 1 35 no BMRB 4245 . ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 36 no BMRB 4375 . Ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 37 no BMRB 4983 . Ubiquitin . . . . . 98.68 76 97.33 100.00 3.66e-44 . . . . 6466 1 38 no BMRB 5101 . uq1_51 . . . . . 67.11 53 100.00 100.00 2.13e-26 . . . . 6466 1 39 no BMRB 5387 . ubq . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 40 no BMRB 6457 . Ub . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 41 no BMRB 6470 . Ub . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 42 no BMRB 6488 . Ub . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 43 no BMRB 68 . ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 44 no BMRB 7111 . human_ubiquitin . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 45 no PDB 1AAR . "Structure Of A Diubiquitin Conjugate And A Model For Interaction With Ubiquitin Conjugating Enzyme (E2)" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 46 no PDB 1CMX . "Structural Basis For The Specificity Of Ubiquitin C- Terminal Hydrolases" . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 47 no PDB 1D3Z . "Ubiquitin Nmr Structure" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 48 no PDB 1F9J . "Structure Of A New Crystal Form Of Tetraubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 49 no PDB 1FXT . "Structure Of A Conjugating Enzyme-Ubiquitin Thiolester Complex" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 50 no PDB 1G6J . "Structure Of Recombinant Human Ubiquitin In Aot Reverse Micelles" . . . . . 98.68 76 100.00 100.00 5.16e-45 . . . . 6466 1 51 no PDB 1GJZ . "Solution Structure Of A Dimeric N-Terminal Fragment Of Human Ubiquitin" . . . . . 67.11 53 100.00 100.00 2.13e-26 . . . . 6466 1 52 no PDB 1NBF . "Crystal Structure Of A Ubp-Family Deubiquitinating Enzyme In Isolation And In Complex With Ubiquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 53 no PDB 1OGW . "Synthetic Ubiquitin With Fluoro-Leu At 50 And 67" . . . . . 100.00 76 97.37 97.37 1.80e-44 . . . . 6466 1 54 no PDB 1P3Q . "Mechanism Of Ubiquitin Recognition By The Cue Domain Of Vps9" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 55 no PDB 1Q5W . "Ubiquitin Recognition By Npl4 Zinc-Fingers" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 56 no PDB 1S1Q . "Tsg101(Uev) Domain In Complex With Ubiquitin" . . . . . 98.68 76 100.00 100.00 5.16e-45 . . . . 6466 1 57 no PDB 1TBE . "Structure Of Tetraubiquitin Shows How Multiubiquitin Chains Can Be Formed" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 58 no PDB 1UBI . "Synthetic Structural And Biological Studies Of The Ubiquitin System. Part 1" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 59 no PDB 1UBQ . "Structure Of Ubiquitin Refined At 1.8 Angstroms Resolution" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 60 no PDB 1UZX . "A Complex Of The Vps23 Uev With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 61 no PDB 1V80 . "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 62 no PDB 1V81 . "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 63 no PDB 1VX7 . "Cryo-em Structure Of The Plasmodium Falciparum 80s Ribosome Bound To The Anti-protozoan Drug Emetine, Large Subunit (protein On" . . . . . 100.00 128 98.68 100.00 9.37e-46 . . . . 6466 1 64 no PDB 1WR6 . "Crystal Structure Of Gga3 Gat Domain In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 65 no PDB 1WRD . "Crystal Structure Of Tom1 Gat Domain In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 66 no PDB 1XD3 . "Crystal Structure Of Uchl3-Ubvme Complex" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 67 no PDB 1XQQ . "Simultaneous Determination Of Protein Structure And Dynamics" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 68 no PDB 1YD8 . "Complex Of Human Gga3 Gat Domain And Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 69 no PDB 1YIW . "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin" . . . . . 100.00 76 98.68 100.00 1.94e-45 . . . . 6466 1 70 no PDB 1YJ1 . "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin" . . . . . 100.00 76 97.37 98.68 2.29e-44 . . . . 6466 1 71 no PDB 1YX5 . "Solution Structure Of S5a Uim-1UBIQUITIN COMPLEX" . . . . . 100.00 98 100.00 100.00 1.57e-46 . . . . 6466 1 72 no PDB 1YX6 . "Solution Structure Of S5a Uim-2UBIQUITIN COMPLEX" . . . . . 100.00 98 100.00 100.00 1.57e-46 . . . . 6466 1 73 no PDB 1ZGU . "Solution Structure Of The Human Mms2-Ubiquitin Complex" . . . . . 100.00 76 98.68 100.00 1.06e-45 . . . . 6466 1 74 no PDB 2AYO . "Structure Of Usp14 Bound To Ubquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 75 no PDB 2BGF . "Nmr Structure Of Lys48-Linked Di-Ubiquitin Using Chemical Shift Perturbation Data Together With Rdcs And 15n- Relaxation Data" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 76 no PDB 2C7M . "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 77 no PDB 2C7N . "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 78 no PDB 2D3G . "Double Sided Ubiquitin Binding Of Hrs-Uim" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 79 no PDB 2DEN . "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 80 no PDB 2DX5 . "The Complex Structure Between The Mouse Eap45-Glue Domain And Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 81 no PDB 2FCM . "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin With A Cubic Space Group" . . . . . 100.00 76 97.37 98.68 2.29e-44 . . . . 6466 1 82 no PDB 2FCN . "X-Ray Crystal Structure Of A Chemically Synthesized [d-Val35]ubiquitin With A Cubic Space Group" . . . . . 100.00 76 97.37 98.68 2.29e-44 . . . . 6466 1 83 no PDB 2FCQ . "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin With A Cubic Space Group" . . . . . 100.00 76 98.68 100.00 1.94e-45 . . . . 6466 1 84 no PDB 2FCS . "X-Ray Crystal Structure Of A Chemically Synthesized [l-Gln35]ubiquitin With A Cubic Space Group" . . . . . 100.00 76 97.37 98.68 2.61e-44 . . . . 6466 1 85 no PDB 2FID . "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 86 no PDB 2FIF . "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 87 no PDB 2FUH . "Solution Structure Of The Ubch5cUB NON-Covalent Complex" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 88 no PDB 2G45 . "Co-Crystal Structure Of Znf Ubp Domain From The Deubiquitinating Enzyme Isopeptidase T (Isot) In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 89 no PDB 2GMI . Mms2UBC13~UBIQUITIN . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 90 no PDB 2HD5 . "Usp2 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 91 no PDB 2HTH . "Structural Basis For Ubiquitin Recognition By The Human Eap45ESCRT-Ii Glue Domain" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 92 no PDB 2IBI . "Covalent Ubiquitin-Usp2 Complex" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 93 no PDB 2J7Q . "Crystal Structure Of The Ubiquitin-Specific Protease Encoded By Murine Cytomegalovirus Tegument Protein M48 In Complex With A U" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 94 no PDB 2JF5 . "Crystal Structure Of Lys63-Linked Di-Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 95 no PDB 2JRI . "Solution Structure Of The Josephin Domain Of Ataxin-3 In Complex With Ubiquitin Molecule." . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 96 no PDB 2JY6 . "Solution Structure Of The Complex Of Ubiquitin And Ubiquilin 1 Uba Domain" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 97 no PDB 2JZZ . "Solid-State Nmr Structure Of Microcrystalline Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 98 no PDB 2K25 . "Automated Nmr Structure Of The Ubb By Fapsy" . . . . . 98.68 103 98.67 100.00 4.23e-44 . . . . 6466 1 99 no PDB 2K39 . "Recognition Dynamics Up To Microseconds Revealed From Rdc Derived Ubiquitin Ensemble In Solution" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 100 no PDB 2K6D . "Cin85 Sh3-C Domain In Complex With Ubiquitin" . . . . . 98.68 76 100.00 100.00 2.71e-45 . . . . 6466 1 101 no PDB 2K8B . "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Cis Isomer In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 102 no PDB 2K8C . "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Trans Isomer In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 103 no PDB 2KDE . "Nmr Structure Of Major S5a (196-306):k48 Linked Diubiquitin Species" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 104 no PDB 2KDF . "Nmr Structure Of Minor S5a (196-306):k48 Linked Diubiquitin Species" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 105 no PDB 2KHW . "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 4.53e-46 . . . . 6466 1 106 no PDB 2KJH . "Nmr Based Structural Model Of The Ubch8-Ubiquitin Complex" . . . . . 98.68 76 100.00 100.00 2.71e-45 . . . . 6466 1 107 no PDB 2KLG . "Pere Nmr Structure Of Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 108 no PDB 2KN5 . "A Correspondence Between Solution-State Dynamics Of An Individual Protein And The Sequence And Conformational Diversity Of Its " . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 109 no PDB 2KOX . "Nmr Residual Dipolar Couplings Identify Long Range Correlated Motions In The Backbone Of The Protein Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 110 no PDB 2KTF . "Solution Nmr Structure Of Human Polymerase Iota Ubm2 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 111 no PDB 2KWU . "Solution Structure Of Ubm2 Of Murine Polymerase Iota In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 112 no PDB 2KWV . "Solution Structure Of Ubm1 Of Murine Polymerase Iota In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 113 no PDB 2KX0 . "The Solution Structure Of Ubb+1, Frameshift Mutant Of Ubiquitin B" . . . . . 98.68 103 98.67 100.00 4.23e-44 . . . . 6466 1 114 no PDB 2L0F . "Solution Nmr Structure Of Human Polymerase Iota Ubm2 (P692a Mutant) In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 115 no PDB 2L0T . "Solution Structure Of The Complex Of Ubiquitin And The Vhs Domain Of Stam2" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 116 no PDB 2L3Z . "Proton-Detected 4d Dream Solid-State Nmr Structure Of Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 117 no PDB 2LD9 . "Backbone Structure Of Ubiquitin Determined Using Backbone Amide Noes And Backbone N-H And N-C Rdcs" . . . . . 100.00 77 100.00 100.00 5.39e-46 . . . . 6466 1 118 no PDB 2LJ5 . "Description Of The Structural Fluctuations Of Proteins From Structure- Based Calculations Of Residual Dipolar Couplings" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 119 no PDB 2LVO . "Structure Of The Gp78cue Domain Bound To Monubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 120 no PDB 2LVP . "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 121 no PDB 2LVQ . "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 122 no PDB 2LZ6 . "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 123 no PDB 2MBB . "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex" . . . . . 100.00 78 100.00 100.00 3.66e-46 . . . . 6466 1 124 no PDB 2MBH . "Nmr Structure Of Eklf(22-40)/ubiquitin Complex" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 125 no PDB 2MBO . "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 0 Mm Nacl" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 126 no PDB 2MBQ . "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 150 Mm Nacl" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 127 no PDB 2MCN . "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 128 no PDB 2MJ5 . "Structure Of The Uba Domain Of Human Nbr1 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 129 no PDB 2MJB . "Solution Nmr Structure Of Ubiquitin Refined Against Dipolar Couplings In 4 Media" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 130 no PDB 2MOR . "A Tensor-free Method For The Structural And Dynamical Refinement Of Proteins Using Residual Dipolar Couplings" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 131 no PDB 2MRE . "Nmr Structure Of The Rad18-ubz/ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 4.53e-46 . . . . 6466 1 132 no PDB 2MUR . "Solution Structure Of The Human Faap20 Ubz-ubiquitin Complex" . . . . . 100.00 78 100.00 100.00 3.66e-46 . . . . 6466 1 133 no PDB 2NR2 . "The Mumo (Minimal Under-Restraining Minimal Over- Restraining) Method For The Determination Of Native States Ensembles Of Prote" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 134 no PDB 2O6V . "Crystal Structure And Solution Nmr Studies Of Lys48-Linked Tetraubiquitin At Neutral Ph" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 135 no PDB 2OJR . "Structure Of Ubiquitin Solved By Sad Using The Lanthanide- Binding Tag" . . . . . 100.00 111 100.00 100.00 1.56e-45 . . . . 6466 1 136 no PDB 2OOB . "Crystal Structure Of The Uba Domain From Cbl-B Ubiquitin Ligase In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 137 no PDB 2PE9 . "Nmr Based Structure Of The Open Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tenso" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 138 no PDB 2PEA . "Nmr Based Structure Of The Closed Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Ten" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 139 no PDB 2QHO . "Crystal Structure Of The Uba Domain From Edd Ubiquitin Ligase In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 140 no PDB 2RR9 . "The Solution Structure Of The K63-Ub2:tuims Complex" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 141 no PDB 2RSU . "Alternative Structure Of Ubiquitin" . . . . . 100.00 76 98.68 98.68 2.41e-45 . . . . 6466 1 142 no PDB 2RU6 . "The Pure Alternative State Of Ubiquitin" . . . . . 100.00 76 98.68 98.68 2.41e-45 . . . . 6466 1 143 no PDB 2W9N . "Crystal Structure Of Linear Di-Ubiquitin" . . . . . 98.68 152 100.00 100.00 3.82e-44 . . . . 6466 1 144 no PDB 2WDT . "Crystal Structure Of Plasmodium Falciparum Uchl3 In Complex With The Suicide Inhibitor Ubvme" . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 145 no PDB 2WWZ . "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P212121" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 146 no PDB 2WX0 . "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P21" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 147 no PDB 2WX1 . "Tab2 Nzf Domain In Complex With Lys63-Linked Tri-Ubiquitin, P212121" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 148 no PDB 2XBB . "Nedd4 Hect:ub Complex" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 149 no PDB 2XEW . "Crystal Structure Of K11-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 150 no PDB 2XK5 . "Crystal Structure Of K6-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 151 no PDB 2Y5B . "Structure Of Usp21 In Complex With Linear Diubiquitin-Aldehyde" . . . . . 98.68 152 100.00 100.00 2.82e-44 . . . . 6466 1 152 no PDB 2Z59 . "Complex Structures Of Mouse Rpn13 (22-130aa) And Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 153 no PDB 2ZCB . "Crystal Structure Of Ubiquitin P37aP38A" . . . . . 100.00 76 97.37 97.37 2.34e-44 . . . . 6466 1 154 no PDB 2ZCC . "Ubiquitin Crystallized Under High Pressure" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 155 no PDB 2ZNV . "Crystal Structure Of Human Amsh-Lp Dub Domain In Complex With Lys63-Linked Ubiquitin Dimer" . . . . . 100.00 77 100.00 100.00 5.05e-46 . . . . 6466 1 156 no PDB 2ZVN . "Nemo Cozi Domain Incomplex With Diubiquitin In P212121 Space Group" . . . . . 100.00 154 100.00 100.00 4.07e-45 . . . . 6466 1 157 no PDB 2ZVO . "Nemo Cozi Domain In Complex With Diubiquitin In C2 Space Group" . . . . . 100.00 154 100.00 100.00 4.07e-45 . . . . 6466 1 158 no PDB 3A1Q . "Crystal Structure Of The Mouse Rap80 Uims In Complex With Lys63-Linked Di-Ubiquitin" . . . . . 100.00 77 100.00 100.00 5.05e-46 . . . . 6466 1 159 no PDB 3A33 . "Ubch5b~ubiquitin Conjugate" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 160 no PDB 3A9J . "Crystal Structure Of The Mouse Tab2-Nzf In Complex With Lys63-Linked Di-Ubiquitin" . . . . . 100.00 77 100.00 100.00 5.05e-46 . . . . 6466 1 161 no PDB 3A9K . "Crystal Structure Of The Mouse Tab3-Nzf In Complex With Lys63-Linked Di-Ubiquitin" . . . . . 100.00 77 100.00 100.00 5.05e-46 . . . . 6466 1 162 no PDB 3AI5 . "Crystal Structure Of Yeast Enhanced Green Fluorescent Protein- Ubiquitin Fusion Protein" . . . . . 97.37 307 100.00 100.00 1.12e-41 . . . . 6466 1 163 no PDB 3ALB . "Cyclic Lys48-Linked Tetraubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 164 no PDB 3AUL . "Crystal Structure Of Wild-Type Lys48-Linked Diubiquitin In An Open Conformation" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 165 no PDB 3AXC . "Crystal Structure Of Linear Diubiquitin" . . . . . 100.00 154 100.00 100.00 4.07e-45 . . . . 6466 1 166 no PDB 3B08 . "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" . . . . . 100.00 152 100.00 100.00 4.37e-45 . . . . 6466 1 167 no PDB 3B0A . "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" . . . . . 100.00 152 100.00 100.00 4.37e-45 . . . . 6466 1 168 no PDB 3BY4 . "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 169 no PDB 3C0R . "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 170 no PDB 3DVG . "Crystal Structure Of K63-Specific Fab Apu.3a8 Bound To K63-Linked Di- Ubiquitin" . . . . . 100.00 80 100.00 100.00 5.61e-46 . . . . 6466 1 171 no PDB 3DVN . "Crystal Structure Of K63-specific Fab Apu2.16 Bound To K63-linked Di- Ubiquitin" . . . . . 100.00 80 100.00 100.00 5.61e-46 . . . . 6466 1 172 no PDB 3EEC . "X-Ray Structure Of Human Ubiquitin Cd(Ii) Adduct" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 173 no PDB 3EFU . "X-Ray Structure Of Human Ubiquitin-Hg(Ii) Adduct" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 174 no PDB 3EHV . "X-Ray Structure Of Human Ubiquitin Zn(Ii) Adduct" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 175 no PDB 3H1U . "Structure Of Ubiquitin In Complex With Cd Ions" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 176 no PDB 3H7P . "Crystal Structure Of K63-Linked Di-Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 177 no PDB 3H7S . "Crystal Structures Of K63-Linked Di- And Tri-Ubiquitin Reveal A Highly Extended Chain Architecture" . . . . . 100.00 76 98.68 98.68 1.91e-43 . . . . 6466 1 178 no PDB 3HM3 . "The Structure And Conformation Of Lys-63 Linked Tetra-Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 179 no PDB 3I3T . "Crystal Structure Of Covalent Ubiquitin-usp21 Complex" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 180 no PDB 3IFW . "Crystal Structure Of The S18y Variant Of Ubiquitin Carboxy T Hydrolase L1 Bound To Ubiquitin Vinylmethylester." . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 181 no PDB 3IHP . "Covalent Ubiquitin-Usp5 Complex" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 182 no PDB 3JSV . "Crystal Structure Of Mouse Nemo Cozi In Complex With Lys63- Linked Di-Ubiquitin" . . . . . 100.00 77 100.00 100.00 5.05e-46 . . . . 6466 1 183 no PDB 3JVZ . E2~ubiquitin-Hect . . . . . 100.00 81 100.00 100.00 5.23e-46 . . . . 6466 1 184 no PDB 3JW0 . E2~ubiquitin-Hect . . . . . 100.00 81 100.00 100.00 5.23e-46 . . . . 6466 1 185 no PDB 3K9O . "The Crystal Structure Of E2-25k And Ubb+1 Complex" . . . . . 98.68 96 100.00 100.00 8.68e-45 . . . . 6466 1 186 no PDB 3K9P . "The Crystal Structure Of E2-25k And Ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 4.53e-46 . . . . 6466 1 187 no PDB 3KVF . "Crystal Structure Of The I93m Mutant Of Ubiquitin Carboxy Te Hydrolase L1 Bound To Ubiquitin Vinylmethylester" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 188 no PDB 3KW5 . "Crystal Structure Of Ubiquitin Carboxy Terminal Hydrolase L1 Ubiquitin Vinylmethylester" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 189 no PDB 3LDZ . "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin" . . . . . 96.05 73 100.00 100.00 1.22e-43 . . . . 6466 1 190 no PDB 3M3J . "A New Crystal Form Of Lys48-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 191 no PDB 3MHS . "Structure Of The Saga Ubp8SGF11SUS1SGF73 DUB MODULE BOUND Ubiquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 192 no PDB 3MTN . "Usp21 In Complex With A Ubiquitin-based, Usp21-specific Inhibitor" . . . . . 88.16 85 98.51 98.51 1.00e-37 . . . . 6466 1 193 no PDB 3N30 . "Crystal Structure Of Cubic Zn3-Hub (Human Ubiquitin) Adduct" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 194 no PDB 3N32 . "The Crystal Structure Of Human Ubiquitin Adduct With Zeise's Salt" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 195 no PDB 3NHE . "High Resolution Structure (1.26a) Of Usp2a In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 196 no PDB 3NOB . "Structure Of K11-linked Di-ubiquitin" . . . . . 100.00 78 100.00 100.00 3.66e-46 . . . . 6466 1 197 no PDB 3NS8 . "Crystal Structure Of An Open Conformation Of Lys48-Linked Diubiquitin At Ph 7.5" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 198 no PDB 3O65 . "Crystal Structure Of A Josephin-Ubiquitin Complex: Evolutionary Restraints On Ataxin-3 Deubiquitinating Activity" . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 199 no PDB 3OFI . "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 200 no PDB 3OJ3 . "Crystal Structure Of The A20 Znf4 And Ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 4.53e-46 . . . . 6466 1 201 no PDB 3OJ4 . "Crystal Structure Of The A20 Znf4, Ubiquitin And Ubch5a Complex" . . . . . 100.00 79 100.00 100.00 4.53e-46 . . . . 6466 1 202 no PDB 3ONS . "Crystal Structure Of Human Ubiquitin In A New Crystal Form" . . . . . 94.74 72 100.00 100.00 5.80e-43 . . . . 6466 1 203 no PDB 3PHD . "Crystal Structure Of Human Hdac6 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 204 no PDB 3PHW . "Otu Domain Of Crimean Congo Hemorrhagic Fever Virus In Complex With Ubiquitin" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 205 no PDB 3PRM . "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 206 no PDB 3PRP . "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 207 no PDB 3PT2 . "Structure Of A Viral Otu Domain Protease Bound To Ubiquitin" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 208 no PDB 3PTF . "X-Ray Structure Of The Non-Covalent Complex Between Ubch5a And Ubiquitin" . . . . . 100.00 79 100.00 100.00 4.53e-46 . . . . 6466 1 209 no PDB 3Q3F . "Engineering Domain-Swapped Binding Interfaces By Mutually Exclusive Folding: Insertion Of Ubiquitin Into Position 103 Of Barnas" . . . . . 98.68 189 100.00 100.00 3.64e-44 . . . . 6466 1 210 no PDB 3RUL . "New Strategy To Analyze Structures Of Glycopeptide-Target Complexes" . . . . . 98.68 79 100.00 100.00 2.70e-45 . . . . 6466 1 211 no PDB 3TBL . "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 212 no PDB 3TMP . "The Catalytic Domain Of Human Deubiquitinase Duba In Complex With Ubiquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 213 no PDB 3U30 . "Crystal Structure Of A Linear-Specific Ubiquitin Fab Bound To Linear Ubiquitin" . . . . . 100.00 172 100.00 100.00 4.69e-45 . . . . 6466 1 214 no PDB 3UGB . "Ubch5c~ubiquitin Conjugate" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 215 no PDB 3VDZ . "Tailoring Encodable Lanthanide-Binding Tags As Mri Contrast Agents: Xq-Dse3-Ubiquitin At 2.4 Angstroms" . . . . . 100.00 111 100.00 100.00 9.99e-46 . . . . 6466 1 216 no PDB 3VFK . "The Structure Of Monodechloro-teicoplanin In Complex With Its Ligand, Using Ubiquitin As A Ligand Carrier" . . . . . 98.68 79 100.00 100.00 2.70e-45 . . . . 6466 1 217 no PDB 3VHT . "Crystal Structure Of Gfp-Wrnip1 Ubz Domain Fusion Protein In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 218 no PDB 3VUW . "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form I" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 219 no PDB 3VUX . "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form Ii" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 220 no PDB 3VUY . "Crystal Structure Of A20 Zf7 In Complex With Linear Tetraubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 221 no PDB 3ZLZ . "Lys6-linked Tri-ubiquitin" . . . . . 100.00 76 98.68 100.00 1.06e-45 . . . . 6466 1 222 no PDB 3ZNH . "Crimean Congo Hemorrhagic Fever Virus Otu Domain In Complex With Ubiquitin-propargyl." . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 223 no PDB 3ZNI . "Structure Of Phosphotyr363-cbl-b - Ubch5b-ub - Zap-70 Peptide Complex" . . . . . 100.00 81 100.00 100.00 5.23e-46 . . . . 6466 1 224 no PDB 3ZNZ . "Crystal Structure Of Otulin Otu Domain (c129a) In Complex With Met1-di Ubiquitin" . . . . . 100.00 152 100.00 100.00 4.37e-45 . . . . 6466 1 225 no PDB 4A18 . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 1" . . . . . 100.00 129 97.37 98.68 1.83e-44 . . . . 6466 1 226 no PDB 4A19 . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 2" . . . . . 100.00 129 97.37 98.68 1.83e-44 . . . . 6466 1 227 no PDB 4A1B . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 3" . . . . . 100.00 129 97.37 98.68 1.83e-44 . . . . 6466 1 228 no PDB 4A1D . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 4" . . . . . 100.00 129 97.37 98.68 1.83e-44 . . . . 6466 1 229 no PDB 4ADX . "The Cryo-em Structure Of The Archaeal 50s Ribosomal Subunit In Complex With Initiation Factor 6" . . . . . 100.00 129 97.37 98.68 1.83e-44 . . . . 6466 1 230 no PDB 4AP4 . "Rnf4 - Ubch5a - Ubiquitin Heterotrimeric Complex" . . . . . 100.00 80 100.00 100.00 4.66e-46 . . . . 6466 1 231 no PDB 4AUQ . "Structure Of Birc7-Ubch5b-Ub Complex." . . . . . 100.00 81 100.00 100.00 5.23e-46 . . . . 6466 1 232 no PDB 4BBN . "Nedd4 Hect-ub:ub Complex" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 233 no PDB 4BOS . "Structure Of Otud2 Otu Domain In Complex With Ubiquitin K11- Linked Peptide" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 234 no PDB 4BOZ . "Structure Of Otud2 Otu Domain In Complex With K11-linked Di Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 235 no PDB 4BVU . "Structure Of Shigella Effector Ospg In Complex With Host Ubch5c-ubiquitin Conjugate" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 236 no PDB 4CXC . "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 237 no PDB 4CXD . "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 238 no PDB 4DDG . "Crystal Structure Of Human Otub1UBCH5B~UBUB" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 239 no PDB 4DDI . "Crystal Structure Of Human Otub1UBCH5B~UBUB" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 240 no PDB 4DHJ . "The Structure Of A Ceotub1 Ubiquitin Aldehyde Ubc13~ub Complex" . . . . . 98.68 76 100.00 100.00 2.71e-45 . . . . 6466 1 241 no PDB 4DHZ . "The Structure Of HCEOTUB1-Ubiquitin Aldehyde-Ubc13~ub" . . . . . 98.68 76 100.00 100.00 2.71e-45 . . . . 6466 1 242 no PDB 4FJV . "Crystal Structure Of Human Otubain2 And Ubiquitin Complex" . . . . . 100.00 86 100.00 100.00 6.71e-46 . . . . 6466 1 243 no PDB 4HXD . "Diversity Of Ubiquitin And Isg15 Specificity Amongst Nairoviruses Viral Ovarian Tumor Domain Proteases" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 244 no PDB 4I6N . "Crystal Structure Of Trichinella Spiralis Uch37 Catalytic Domain Bound To Ubiquitin Vinyl Methyl Ester" . . . . . 97.37 75 100.00 100.00 3.09e-44 . . . . 6466 1 245 no PDB 4IG7 . "Crystal Structure Of Trichinella Spiralis Uch37 Bound To Ubiquitin Vinyl Methyl Ester" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 246 no PDB 4IUM . "Equine Arteritis Virus Papain-like Protease 2 (plp2) Covalently Bound To Ubiquitin" . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 247 no PDB 4JIO . "Bro1 V Domain And Ubiquitin" . . . . . 100.00 76 98.68 98.68 3.30e-45 . . . . 6466 1 248 no PDB 4JQW . "Crystal Structure Of A Complex Of Nod1 Card And Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 249 no PDB 4K1R . "Crystal Structure Of Schizosaccharomyces Pombe Sst2 Catalytic Domain And Ubiquitin" . . . . . 100.00 81 100.00 100.00 7.82e-46 . . . . 6466 1 250 no PDB 4K7S . "Crystal Structure Of Zn2-hub (human Ubiquitin) Adduct From A Solution 35 Mm Zinc Acetate/1.3 Mm Hub" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 251 no PDB 4K7U . "Crystal Structure Of Zn2.3-hub (human Ubiquitin) Adduct From A Solution 70 Mm Zinc Acetate/1.3 Mm Hub" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 252 no PDB 4K7W . "Crystal Structure Of Zn3-hub(human Ubiquitin) Adduct From A Solution 100 Mm Zinc Acetate/1.3 Mm Hub" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 253 no PDB 4KSK . "Gumby/fam105b In Complex With Ubiquitin" . . . . . 100.00 80 100.00 100.00 4.66e-46 . . . . 6466 1 254 no PDB 4KSL . "Gumby/fam105b In Complex With Linear Di-ubiquitin" . . . . . 100.00 156 100.00 100.00 4.31e-45 . . . . 6466 1 255 no PDB 4KZX . "Rabbit 40s Ribosomal Subunit In Complex With Eif1." . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 256 no PDB 4KZY . "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a." . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 257 no PDB 4KZZ . "Rabbit 40s Ribosomal Subunit In Complex With Mrna, Initiator Trna And Eif1a" . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 258 no PDB 4LCD . "Structure Of An Rsp5xubxsna3 Complex: Mechanism Of Ubiquitin Ligation And Lysine Prioritization By A Hect E3" . . . . . 97.37 83 100.00 100.00 1.22e-44 . . . . 6466 1 259 no PDB 4LDT . "The Structure Of H/ceotub1-ubiquitin Aldehyde-ubch5b~ub" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 260 no PDB 4LJO . "Structure Of An Active Ligase (hoip)/ubiquitin Transfer Complex" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 261 no PDB 4LJP . "Structure Of An Active Ligase (hoip-h889a)/ubiquitin Transfer Complex" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 262 no PDB 4M0W . "Crystal Structure Of Sars-cov Papain-like Protease C112s Mutant In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 263 no PDB 4MDK . "Cdc34-ubiquitin-cc0651 Complex" . . . . . 100.00 80 100.00 100.00 4.66e-46 . . . . 6466 1 264 no PDB 4MM3 . "Crystal Structure Of Sars-cov Papain-like Protease Plpro In Complex With Ubiquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 2.99e-45 . . . . 6466 1 265 no PDB 4MSM . "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 E286a Mutant Bound To Ubiquitin" . . . . . 100.00 81 100.00 100.00 7.82e-46 . . . . 6466 1 266 no PDB 4MSQ . "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 Catalytic Domain Bound To Ubiquitin" . . . . . 100.00 81 100.00 100.00 7.82e-46 . . . . 6466 1 267 no PDB 4NQK . "Structure Of An Ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 8.16e-46 . . . . 6466 1 268 no PDB 4NQL . "The Crystal Structure Of The Dub Domain Of Amsh Orthologue, Sst2 From S. Pombe, In Complex With Lysine 63-linked Diubiquitin" . . . . . 100.00 77 100.00 100.00 5.05e-46 . . . . 6466 1 269 no PDB 4P4H . "Caught-in-action Signaling Complex Of Rig-i 2card Domain And Mavs Card Domain" . . . . . 100.00 79 100.00 100.00 8.16e-46 . . . . 6466 1 270 no PDB 4PIG . "Crystal Structure Of The Ubiquitin K11s Mutant" . . . . . 100.00 76 98.68 98.68 1.92e-45 . . . . 6466 1 271 no PDB 4PIH . "X-ray Crystal Structure Of The K33s Mutant Of Ubiquitin" . . . . . 100.00 76 98.68 98.68 1.92e-45 . . . . 6466 1 272 no PDB 4PIJ . "X-ray Crystal Structure Of The K11s/k63s Double Mutant Of Ubiquitin" . . . . . 98.68 75 97.33 97.33 5.38e-44 . . . . 6466 1 273 no PDB 4PQT . "Insights Into The Mechanism Of Deubiquitination By Jamm Deubiquitinases From Co-crystal Structures Of Enzyme With Substrate And" . . . . . 100.00 81 100.00 100.00 7.82e-46 . . . . 6466 1 274 no PDB 4RF0 . "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 275 no PDB 4RF1 . "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" . . . . . 98.68 75 100.00 100.00 2.91e-45 . . . . 6466 1 276 no PDB 4UN2 . "Crystal Structure Of The Uba Domain Of Dsk2 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 277 no PDB 4UPX . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 278 no PDB 4UQ1 . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 279 no PDB 4UQ4 . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 280 no PDB 4UQ5 . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 281 no PDB 4W20 . "Structure Of The Mammalian 60s Ribosomal Subunit (this Entry Contains The Large Ribosomal Proteins)" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 282 no PDB 4W22 . "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Large Ribosomal Subunit Proteins)" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 283 no PDB 4W23 . "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Small Ribosomal Subunit)" . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 284 no PDB 4W25 . "Structure Of The Idle Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 285 no PDB 4W27 . "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 286 no PDB 4W28 . "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Small Ribosomal Subunit)" . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 287 no PDB 4WUR . "The Crystal Structure Of The Mers-cov Papain-like Protease (c111s) With Human Ubiquitin" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 288 no PDB 4WZP . "Ser65 Phosphorylated Ubiquitin, Major Conformation" . . . . . 100.00 76 98.68 98.68 3.16e-45 . . . . 6466 1 289 no DBJ BAA03983 . "polyubiquitin [Rattus norvegicus]" . . . . . 100.00 305 100.00 100.00 2.21e-43 . . . . 6466 1 290 no DBJ BAA09860 . "polyubiquitin [Homo sapiens]" . . . . . 100.00 611 98.68 98.68 1.04e-40 . . . . 6466 1 291 no DBJ BAA11842 . "ubiquitin [Cavia porcellus]" . . . . . 100.00 311 100.00 100.00 2.40e-43 . . . . 6466 1 292 no DBJ BAA11843 . "ubiquitin extention protein [Cavia porcellus]" . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 293 no DBJ BAA23486 . "polyubiquitin [Homo sapiens]" . . . . . 100.00 609 98.68 98.68 5.60e-41 . . . . 6466 1 294 no EMBL CAA25706 . "unnamed protein product [Saccharomyces cerevisiae]" . . . . . 50.00 191 100.00 100.00 2.98e-16 . . . . 6466 1 295 no EMBL CAA26488 . "unnamed protein product [Gallus gallus]" . . . . . 100.00 157 98.68 98.68 2.66e-44 . . . . 6466 1 296 no EMBL CAA28495 . "ubiquitin [Homo sapiens]" . . . . . 100.00 229 100.00 100.00 3.53e-44 . . . . 6466 1 297 no EMBL CAA30183 . "unnamed protein product [Dictyostelium discoideum]" . . . . . 100.00 128 97.37 97.37 5.38e-44 . . . . 6466 1 298 no EMBL CAA30815 . "unnamed protein product [Cricetulus sp.]" . . . . . 93.42 223 100.00 100.00 3.70e-40 . . . . 6466 1 299 no GB AAA02769 . "polyprotein [Bovine viral diarrhea virus 1-Osloss]" . . . . . 98.68 3975 97.33 100.00 1.83e-39 . . . . 6466 1 300 no GB AAA28154 . "polyubiquitin [Caenorhabditis elegans]" . . . . . 100.00 838 97.37 98.68 7.19e-40 . . . . 6466 1 301 no GB AAA28997 . "ubiquitin [Drosophila melanogaster]" . . . . . 100.00 231 100.00 100.00 3.30e-44 . . . . 6466 1 302 no GB AAA28998 . "ubiquitin-hybrid protein precursor [Drosophila melanogaster]" . . . . . 100.00 156 100.00 100.00 9.66e-46 . . . . 6466 1 303 no GB AAA28999 . "ubiquitin, partial [Drosophila melanogaster]" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 304 no PIR I50437 . "polyubiquitin 4 - chicken [Gallus gallus]" . . . . . 100.00 305 100.00 100.00 2.21e-43 . . . . 6466 1 305 no PIR I51568 . "polyubiquitin - African clawed frog (fragment)" . . . . . 100.00 167 100.00 100.00 6.83e-45 . . . . 6466 1 306 no PIR I65237 . "ubiquitin / ribosomal protein L40, cytosolic [validated] - rat" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 307 no PIR JN0790 . "ubiquitin/ribosomal protein CEP52 fusion protein - Leishmania major" . . . . . 100.00 128 97.37 98.68 2.33e-45 . . . . 6466 1 308 no PIR S13928 . "ubiquitin precursor - chicken [Gallus gallus]" . . . . . 100.00 229 100.00 100.00 3.64e-44 . . . . 6466 1 309 no PRF 0412265A . ubiquitin . . . . . 98.68 75 98.67 98.67 1.22e-44 . . . . 6466 1 310 no PRF 1101405A . "ubiquitin precursor" . . . . . 50.00 191 100.00 100.00 2.95e-16 . . . . 6466 1 311 no PRF 1212243A . "ubiquitin S1" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 312 no PRF 1212243B . "ubiquitin S5" . . . . . 92.11 77 98.57 98.57 7.61e-41 . . . . 6466 1 313 no PRF 1212243C . "ubiquitin S3" . . . . . 100.00 76 100.00 100.00 4.45e-46 . . . . 6466 1 314 no REF NP_001005123 . "ubiquitin A-52 residue ribosomal protein fusion product 1 [Xenopus (Silurana) tropicalis]" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 315 no REF NP_001006688 . "ubiquitin C [Xenopus (Silurana) tropicalis]" . . . . . 100.00 609 100.00 100.00 9.87e-42 . . . . 6466 1 316 no REF NP_001009117 . "polyubiquitin-B [Pan troglodytes]" . . . . . 100.00 229 100.00 100.00 3.53e-44 . . . . 6466 1 317 no REF NP_001009202 . "polyubiquitin-B [Ovis aries]" . . . . . 100.00 305 98.68 100.00 3.89e-43 . . . . 6466 1 318 no REF NP_001009286 . "ubiquitin-60S ribosomal protein L40 [Ovis aries]" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 319 no SP P0C273 . "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 320 no SP P0C275 . "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 321 no SP P0C276 . "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 322 no SP P0CG47 . "RecName: Full=Polyubiquitin-B; Contains: RecName: Full=Ubiquitin; Flags: Precursor [Homo sapiens]" . . . . . 100.00 229 100.00 100.00 3.53e-44 . . . . 6466 1 323 no SP P0CG48 . "RecName: Full=Polyubiquitin-C; Contains: RecName: Full=Ubiquitin; Flags: Precursor [Homo sapiens]" . . . . . 100.00 685 100.00 100.00 1.45e-41 . . . . 6466 1 324 no TPD FAA00319 . "TPA: polyubiquitin [Cryptococcus neoformans var. neoformans B-3501A]" . . . . . 100.00 456 97.37 98.68 7.53e-41 . . . . 6466 1 325 no TPG DAA18802 . "TPA: polyubiquitin [Bos taurus]" . . . . . 100.00 305 100.00 100.00 2.33e-43 . . . . 6466 1 326 no TPG DAA20663 . "TPA: ubiquitin C [Bos taurus]" . . . . . 98.68 314 98.67 100.00 8.85e-42 . . . . 6466 1 327 no TPG DAA20672 . "TPA: ubiquitin B-like [Bos taurus]" . . . . . 100.00 77 98.68 98.68 3.32e-45 . . . . 6466 1 328 no TPG DAA24675 . "TPA: 40S ribosomal protein S27a [Bos taurus]" . . . . . 100.00 156 100.00 100.00 5.21e-46 . . . . 6466 1 329 no TPG DAA28295 . "TPA: ubiquitin and ribosomal protein L40 [Bos taurus]" . . . . . 100.00 128 100.00 100.00 3.09e-46 . . . . 6466 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'ATP dependent protein degradation' 6466 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID Ubiquitin common 6466 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 6466 1 2 . GLN . 6466 1 3 . ILE . 6466 1 4 . PHE . 6466 1 5 . VAL . 6466 1 6 . LYS . 6466 1 7 . THR . 6466 1 8 . LEU . 6466 1 9 . THR . 6466 1 10 . GLY . 6466 1 11 . LYS . 6466 1 12 . THR . 6466 1 13 . ILE . 6466 1 14 . THR . 6466 1 15 . LEU . 6466 1 16 . GLU . 6466 1 17 . VAL . 6466 1 18 . GLU . 6466 1 19 . PRO . 6466 1 20 . SER . 6466 1 21 . ASP . 6466 1 22 . THR . 6466 1 23 . ILE . 6466 1 24 . GLU . 6466 1 25 . ASN . 6466 1 26 . VAL . 6466 1 27 . LYS . 6466 1 28 . ALA . 6466 1 29 . LYS . 6466 1 30 . ILE . 6466 1 31 . GLN . 6466 1 32 . ASP . 6466 1 33 . LYS . 6466 1 34 . GLU . 6466 1 35 . GLY . 6466 1 36 . ILE . 6466 1 37 . PRO . 6466 1 38 . PRO . 6466 1 39 . ASP . 6466 1 40 . GLN . 6466 1 41 . GLN . 6466 1 42 . ARG . 6466 1 43 . LEU . 6466 1 44 . ILE . 6466 1 45 . PHE . 6466 1 46 . ALA . 6466 1 47 . GLY . 6466 1 48 . LYS . 6466 1 49 . GLN . 6466 1 50 . LEU . 6466 1 51 . GLU . 6466 1 52 . ASP . 6466 1 53 . GLY . 6466 1 54 . ARG . 6466 1 55 . THR . 6466 1 56 . LEU . 6466 1 57 . SER . 6466 1 58 . ASP . 6466 1 59 . TYR . 6466 1 60 . ASN . 6466 1 61 . ILE . 6466 1 62 . GLN . 6466 1 63 . LYS . 6466 1 64 . GLU . 6466 1 65 . SER . 6466 1 66 . THR . 6466 1 67 . LEU . 6466 1 68 . HIS . 6466 1 69 . LEU . 6466 1 70 . VAL . 6466 1 71 . LEU . 6466 1 72 . ARG . 6466 1 73 . LEU . 6466 1 74 . ARG . 6466 1 75 . GLY . 6466 1 76 . GLY . 6466 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6466 1 . GLN 2 2 6466 1 . ILE 3 3 6466 1 . PHE 4 4 6466 1 . VAL 5 5 6466 1 . LYS 6 6 6466 1 . THR 7 7 6466 1 . LEU 8 8 6466 1 . THR 9 9 6466 1 . GLY 10 10 6466 1 . LYS 11 11 6466 1 . THR 12 12 6466 1 . ILE 13 13 6466 1 . THR 14 14 6466 1 . LEU 15 15 6466 1 . GLU 16 16 6466 1 . VAL 17 17 6466 1 . GLU 18 18 6466 1 . PRO 19 19 6466 1 . SER 20 20 6466 1 . ASP 21 21 6466 1 . THR 22 22 6466 1 . ILE 23 23 6466 1 . GLU 24 24 6466 1 . ASN 25 25 6466 1 . VAL 26 26 6466 1 . LYS 27 27 6466 1 . ALA 28 28 6466 1 . LYS 29 29 6466 1 . ILE 30 30 6466 1 . GLN 31 31 6466 1 . ASP 32 32 6466 1 . LYS 33 33 6466 1 . GLU 34 34 6466 1 . GLY 35 35 6466 1 . ILE 36 36 6466 1 . PRO 37 37 6466 1 . PRO 38 38 6466 1 . ASP 39 39 6466 1 . GLN 40 40 6466 1 . GLN 41 41 6466 1 . ARG 42 42 6466 1 . LEU 43 43 6466 1 . ILE 44 44 6466 1 . PHE 45 45 6466 1 . ALA 46 46 6466 1 . GLY 47 47 6466 1 . LYS 48 48 6466 1 . GLN 49 49 6466 1 . LEU 50 50 6466 1 . GLU 51 51 6466 1 . ASP 52 52 6466 1 . GLY 53 53 6466 1 . ARG 54 54 6466 1 . THR 55 55 6466 1 . LEU 56 56 6466 1 . SER 57 57 6466 1 . ASP 58 58 6466 1 . TYR 59 59 6466 1 . ASN 60 60 6466 1 . ILE 61 61 6466 1 . GLN 62 62 6466 1 . LYS 63 63 6466 1 . GLU 64 64 6466 1 . SER 65 65 6466 1 . THR 66 66 6466 1 . LEU 67 67 6466 1 . HIS 68 68 6466 1 . LEU 69 69 6466 1 . VAL 70 70 6466 1 . LEU 71 71 6466 1 . ARG 72 72 6466 1 . LEU 73 73 6466 1 . ARG 74 74 6466 1 . GLY 75 75 6466 1 . GLY 76 76 6466 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 6466 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Ub . 9606 . . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 6466 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 6466 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Ub . 'recombinant technology' . . . . . . . . . . . . . . . . . . . plasmid . . . . . . . . . 6466 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_H2O-D2O _Sample.Sf_category sample _Sample.Sf_framecode H2O-D2O _Sample.Entry_ID 6466 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Ubiquitin '[U-15N; U-13C]' . . 1 $Ub . . . 2 4 mM . . . . 6466 1 2 kPO4 . . . . . . . 50 . . mM . . . . 6466 1 3 D2O . . . . . . . 10 . . % . . . . 6466 1 4 H2O . . . . . . . 90 . . % . . . . 6466 1 stop_ save_ save_D2O _Sample.Sf_category sample _Sample.Sf_framecode D2O _Sample.Entry_ID 6466 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Ubiquitin '[U-15N; U-13C]' . . 1 $Ub . . . 2 4 mM . . . . 6466 2 2 kPO4 . . . . . . . 50 . . mM . . . . 6466 2 3 D2O . . . . . . . 100 . . % . . . . 6466 2 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 6466 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH* 5.7 0 pH 6466 1 temperature 303 0 K 6466 1 stop_ save_ ############################ # Computer software used # ############################ save_FELIX _Software.Sf_category software _Software.Sf_framecode FELIX _Software.Entry_ID 6466 _Software.ID 1 _Software.Name FELIX _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Biosim Technologies' . . 6466 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_500MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 500MHz_spectrometer _NMR_spectrometer.Entry_ID 6466 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AMX-500 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_750MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 750MHz_spectrometer _NMR_spectrometer.Entry_ID 6466 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX-750 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6466 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 500MHz_spectrometer Bruker AMX-500 . 500 . . . 6466 1 2 750MHz_spectrometer Bruker DMX-750 . 750 . . . 6466 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 6466 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 HCCH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6466 1 2 HNCA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6466 1 3 HNCO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6466 1 4 HN(CO)CA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6466 1 5 C-HSQC . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6466 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 6466 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name HCCH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 6466 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name HNCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 6466 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HNCO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 6466 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name HN(CO)CA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 6466 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name C-HSQC _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6466 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 'neat TMS' 'methyl carbons' . . . . ppm 2.86 external direct . . . . . . . . . . 6466 1 H 1 TMS 'methyl protons' . . . . ppm 0 internal direct 1.0 . . . . . . . . . 6466 1 N 15 '15N4Cl in 1M HCl' nitrogen . . . . ppm 24.93 external direct . . . . . . . . . . 6466 1 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6466 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 HCCH-TOCSY . . . 6466 1 2 HNCA . . . 6466 1 3 HNCO . . . 6466 1 4 HN(CO)CA . . . 6466 1 5 C-HSQC . . . 6466 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.25 . . 1 . . . . . . . . 6466 1 2 . 1 1 1 1 MET HB2 H 1 2.15 . . 2 . . . . . . . . 6466 1 3 . 1 1 1 1 MET HB3 H 1 2.11 . . 2 . . . . . . . . 6466 1 4 . 1 1 1 1 MET C C 13 171.4 . . 1 . . . . . . . . 6466 1 5 . 1 1 1 1 MET CA C 13 54.7 . . 1 . . . . . . . . 6466 1 6 . 1 1 1 1 MET CB C 13 33.4 . . 1 . . . . . . . . 6466 1 7 . 1 1 2 2 GLN H H 1 8.96 . . 1 . . . . . . . . 6466 1 8 . 1 1 2 2 GLN HA H 1 5.31 . . 1 . . . . . . . . 6466 1 9 . 1 1 2 2 GLN HB2 H 1 1.96 . . 2 . . . . . . . . 6466 1 10 . 1 1 2 2 GLN HB3 H 1 1.65 . . 2 . . . . . . . . 6466 1 11 . 1 1 2 2 GLN HG2 H 1 2.28 . . 2 . . . . . . . . 6466 1 12 . 1 1 2 2 GLN HG3 H 1 1.93 . . 2 . . . . . . . . 6466 1 13 . 1 1 2 2 GLN C C 13 176.9 . . 1 . . . . . . . . 6466 1 14 . 1 1 2 2 GLN CA C 13 55.4 . . 1 . . . . . . . . 6466 1 15 . 1 1 2 2 GLN CB C 13 30.9 . . 1 . . . . . . . . 6466 1 16 . 1 1 2 2 GLN CG C 13 34.8 . . 1 . . . . . . . . 6466 1 17 . 1 1 2 2 GLN N N 15 124.5 . . 1 . . . . . . . . 6466 1 18 . 1 1 3 3 ILE H H 1 8.35 . . 1 . . . . . . . . 6466 1 19 . 1 1 3 3 ILE HA H 1 4.19 . . 1 . . . . . . . . 6466 1 20 . 1 1 3 3 ILE HB H 1 1.80 . . 1 . . . . . . . . 6466 1 21 . 1 1 3 3 ILE HG12 H 1 1.10 . . 2 . . . . . . . . 6466 1 22 . 1 1 3 3 ILE HG13 H 1 0.87 . . 2 . . . . . . . . 6466 1 23 . 1 1 3 3 ILE HG21 H 1 0.65 . . 1 . . . . . . . . 6466 1 24 . 1 1 3 3 ILE HG22 H 1 0.65 . . 1 . . . . . . . . 6466 1 25 . 1 1 3 3 ILE HG23 H 1 0.65 . . 1 . . . . . . . . 6466 1 26 . 1 1 3 3 ILE HD11 H 1 0.62 . . 1 . . . . . . . . 6466 1 27 . 1 1 3 3 ILE HD12 H 1 0.62 . . 1 . . . . . . . . 6466 1 28 . 1 1 3 3 ILE HD13 H 1 0.62 . . 1 . . . . . . . . 6466 1 29 . 1 1 3 3 ILE C C 13 173.2 . . 1 . . . . . . . . 6466 1 30 . 1 1 3 3 ILE CA C 13 59.9 . . 1 . . . . . . . . 6466 1 31 . 1 1 3 3 ILE CB C 13 42.2 . . 1 . . . . . . . . 6466 1 32 . 1 1 3 3 ILE CG1 C 13 25.2 . . 1 . . . . . . . . 6466 1 33 . 1 1 3 3 ILE CG2 C 13 18.2 . . 1 . . . . . . . . 6466 1 34 . 1 1 3 3 ILE CD1 C 13 14.6 . . 1 . . . . . . . . 6466 1 35 . 1 1 3 3 ILE N N 15 116.7 . . 1 . . . . . . . . 6466 1 36 . 1 1 4 4 PHE H H 1 8.63 . . 1 . . . . . . . . 6466 1 37 . 1 1 4 4 PHE HA H 1 5.67 . . 1 . . . . . . . . 6466 1 38 . 1 1 4 4 PHE HB2 H 1 3.08 . . 2 . . . . . . . . 6466 1 39 . 1 1 4 4 PHE HB3 H 1 2.90 . . 2 . . . . . . . . 6466 1 40 . 1 1 4 4 PHE C C 13 176.0 . . 1 . . . . . . . . 6466 1 41 . 1 1 4 4 PHE CA C 13 55.3 . . 1 . . . . . . . . 6466 1 42 . 1 1 4 4 PHE CB C 13 41.4 . . 1 . . . . . . . . 6466 1 43 . 1 1 4 4 PHE N N 15 120.1 . . 1 . . . . . . . . 6466 1 44 . 1 1 5 5 VAL H H 1 9.33 . . 1 . . . . . . . . 6466 1 45 . 1 1 5 5 VAL HA H 1 4.83 . . 1 . . . . . . . . 6466 1 46 . 1 1 5 5 VAL HB H 1 1.93 . . 1 . . . . . . . . 6466 1 47 . 1 1 5 5 VAL HG11 H 1 0.72 . . 2 . . . . . . . . 6466 1 48 . 1 1 5 5 VAL HG12 H 1 0.72 . . 2 . . . . . . . . 6466 1 49 . 1 1 5 5 VAL HG13 H 1 0.72 . . 2 . . . . . . . . 6466 1 50 . 1 1 5 5 VAL HG21 H 1 0.76 . . 2 . . . . . . . . 6466 1 51 . 1 1 5 5 VAL HG22 H 1 0.76 . . 2 . . . . . . . . 6466 1 52 . 1 1 5 5 VAL HG23 H 1 0.76 . . 2 . . . . . . . . 6466 1 53 . 1 1 5 5 VAL C C 13 175.7 . . 1 . . . . . . . . 6466 1 54 . 1 1 5 5 VAL CA C 13 60.7 . . 1 . . . . . . . . 6466 1 55 . 1 1 5 5 VAL CB C 13 34.3 . . 1 . . . . . . . . 6466 1 56 . 1 1 5 5 VAL CG1 C 13 22.7 . . 1 . . . . . . . . 6466 1 57 . 1 1 5 5 VAL CG2 C 13 21.1 . . 1 . . . . . . . . 6466 1 58 . 1 1 5 5 VAL N N 15 122.8 . . 1 . . . . . . . . 6466 1 59 . 1 1 6 6 LYS H H 1 8.98 . . 1 . . . . . . . . 6466 1 60 . 1 1 6 6 LYS HA H 1 5.32 . . 1 . . . . . . . . 6466 1 61 . 1 1 6 6 LYS HB2 H 1 1.72 . . 2 . . . . . . . . 6466 1 62 . 1 1 6 6 LYS HB3 H 1 1.42 . . 2 . . . . . . . . 6466 1 63 . 1 1 6 6 LYS HG2 H 1 1.46 . . 2 . . . . . . . . 6466 1 64 . 1 1 6 6 LYS HG3 H 1 1.31 . . 2 . . . . . . . . 6466 1 65 . 1 1 6 6 LYS HD2 H 1 1.61 . . 1 . . . . . . . . 6466 1 66 . 1 1 6 6 LYS HD3 H 1 1.61 . . 1 . . . . . . . . 6466 1 67 . 1 1 6 6 LYS HE2 H 1 2.93 . . 1 . . . . . . . . 6466 1 68 . 1 1 6 6 LYS HE3 H 1 2.93 . . 1 . . . . . . . . 6466 1 69 . 1 1 6 6 LYS C C 13 178.0 . . 1 . . . . . . . . 6466 1 70 . 1 1 6 6 LYS CA C 13 54.8 . . 1 . . . . . . . . 6466 1 71 . 1 1 6 6 LYS CB C 13 34.6 . . 1 . . . . . . . . 6466 1 72 . 1 1 6 6 LYS CG C 13 25.2 . . 1 . . . . . . . . 6466 1 73 . 1 1 6 6 LYS CD C 13 29.5 . . 1 . . . . . . . . 6466 1 74 . 1 1 6 6 LYS CE C 13 42.4 . . 1 . . . . . . . . 6466 1 75 . 1 1 6 6 LYS N N 15 129.4 . . 1 . . . . . . . . 6466 1 76 . 1 1 7 7 THR H H 1 8.77 . . 1 . . . . . . . . 6466 1 77 . 1 1 7 7 THR HA H 1 4.97 . . 1 . . . . . . . . 6466 1 78 . 1 1 7 7 THR HB H 1 4.82 . . 1 . . . . . . . . 6466 1 79 . 1 1 7 7 THR HG21 H 1 1.22 . . 1 . . . . . . . . 6466 1 80 . 1 1 7 7 THR HG22 H 1 1.22 . . 1 . . . . . . . . 6466 1 81 . 1 1 7 7 THR HG23 H 1 1.22 . . 1 . . . . . . . . 6466 1 82 . 1 1 7 7 THR C C 13 177.8 . . 1 . . . . . . . . 6466 1 83 . 1 1 7 7 THR CA C 13 60.7 . . 1 . . . . . . . . 6466 1 84 . 1 1 7 7 THR CB C 13 70.8 . . 1 . . . . . . . . 6466 1 85 . 1 1 7 7 THR CG2 C 13 21.6 . . 1 . . . . . . . . 6466 1 86 . 1 1 7 7 THR N N 15 116.9 . . 1 . . . . . . . . 6466 1 87 . 1 1 8 8 LEU H H 1 9.13 . . 1 . . . . . . . . 6466 1 88 . 1 1 8 8 LEU HA H 1 4.33 . . 1 . . . . . . . . 6466 1 89 . 1 1 8 8 LEU HB2 H 1 1.96 . . 2 . . . . . . . . 6466 1 90 . 1 1 8 8 LEU HB3 H 1 1.79 . . 2 . . . . . . . . 6466 1 91 . 1 1 8 8 LEU HG H 1 1.92 . . 1 . . . . . . . . 6466 1 92 . 1 1 8 8 LEU HD11 H 1 1.08 . . 2 . . . . . . . . 6466 1 93 . 1 1 8 8 LEU HD12 H 1 1.08 . . 2 . . . . . . . . 6466 1 94 . 1 1 8 8 LEU HD13 H 1 1.08 . . 2 . . . . . . . . 6466 1 95 . 1 1 8 8 LEU HD21 H 1 1.02 . . 1 . . . . . . . . 6466 1 96 . 1 1 8 8 LEU HD22 H 1 1.02 . . 1 . . . . . . . . 6466 1 97 . 1 1 8 8 LEU HD23 H 1 1.02 . . 1 . . . . . . . . 6466 1 98 . 1 1 8 8 LEU C C 13 179.7 . . 1 . . . . . . . . 6466 1 99 . 1 1 8 8 LEU CA C 13 57.8 . . 1 . . . . . . . . 6466 1 100 . 1 1 8 8 LEU CB C 13 42.2 . . 1 . . . . . . . . 6466 1 101 . 1 1 8 8 LEU CG C 13 27.4 . . 1 . . . . . . . . 6466 1 102 . 1 1 8 8 LEU CD1 C 13 25.6 . . 2 . . . . . . . . 6466 1 103 . 1 1 8 8 LEU CD2 C 13 24.0 . . 2 . . . . . . . . 6466 1 104 . 1 1 8 8 LEU N N 15 122.8 . . 1 . . . . . . . . 6466 1 105 . 1 1 9 9 THR H H 1 7.67 . . 1 . . . . . . . . 6466 1 106 . 1 1 9 9 THR HA H 1 4.45 . . 1 . . . . . . . . 6466 1 107 . 1 1 9 9 THR HB H 1 4.61 . . 1 . . . . . . . . 6466 1 108 . 1 1 9 9 THR HG21 H 1 1.30 . . 1 . . . . . . . . 6466 1 109 . 1 1 9 9 THR HG22 H 1 1.30 . . 1 . . . . . . . . 6466 1 110 . 1 1 9 9 THR HG23 H 1 1.30 . . 1 . . . . . . . . 6466 1 111 . 1 1 9 9 THR C C 13 176.4 . . 1 . . . . . . . . 6466 1 112 . 1 1 9 9 THR CA C 13 61.7 . . 1 . . . . . . . . 6466 1 113 . 1 1 9 9 THR CB C 13 69.3 . . 1 . . . . . . . . 6466 1 114 . 1 1 9 9 THR CG2 C 13 22.4 . . 1 . . . . . . . . 6466 1 115 . 1 1 9 9 THR N N 15 107.4 . . 1 . . . . . . . . 6466 1 116 . 1 1 10 10 GLY H H 1 7.86 . . 1 . . . . . . . . 6466 1 117 . 1 1 10 10 GLY HA2 H 1 4.38 . . 2 . . . . . . . . 6466 1 118 . 1 1 10 10 GLY HA3 H 1 3.63 . . 2 . . . . . . . . 6466 1 119 . 1 1 10 10 GLY C C 13 174.9 . . 1 . . . . . . . . 6466 1 120 . 1 1 10 10 GLY CA C 13 45.5 . . 1 . . . . . . . . 6466 1 121 . 1 1 10 10 GLY N N 15 110.7 . . 1 . . . . . . . . 6466 1 122 . 1 1 11 11 LYS H H 1 7.30 . . 1 . . . . . . . . 6466 1 123 . 1 1 11 11 LYS HA H 1 4.38 . . 1 . . . . . . . . 6466 1 124 . 1 1 11 11 LYS HB2 H 1 1.83 . . 2 . . . . . . . . 6466 1 125 . 1 1 11 11 LYS HB3 H 1 1.73 . . 2 . . . . . . . . 6466 1 126 . 1 1 11 11 LYS HG2 H 1 1.45 . . 2 . . . . . . . . 6466 1 127 . 1 1 11 11 LYS HG3 H 1 1.28 . . 2 . . . . . . . . 6466 1 128 . 1 1 11 11 LYS HD2 H 1 1.66 . . 1 . . . . . . . . 6466 1 129 . 1 1 11 11 LYS HD3 H 1 1.66 . . 1 . . . . . . . . 6466 1 130 . 1 1 11 11 LYS HE2 H 1 2.94 . . 1 . . . . . . . . 6466 1 131 . 1 1 11 11 LYS HE3 H 1 2.94 . . 1 . . . . . . . . 6466 1 132 . 1 1 11 11 LYS C C 13 176.6 . . 1 . . . . . . . . 6466 1 133 . 1 1 11 11 LYS CA C 13 56.6 . . 1 . . . . . . . . 6466 1 134 . 1 1 11 11 LYS CB C 13 33.7 . . 1 . . . . . . . . 6466 1 135 . 1 1 11 11 LYS CG C 13 25.2 . . 1 . . . . . . . . 6466 1 136 . 1 1 11 11 LYS CD C 13 29.8 . . 1 . . . . . . . . 6466 1 137 . 1 1 11 11 LYS CE C 13 42.2 . . 1 . . . . . . . . 6466 1 138 . 1 1 11 11 LYS N N 15 123.4 . . 1 . . . . . . . . 6466 1 139 . 1 1 12 12 THR H H 1 8.65 . . 1 . . . . . . . . 6466 1 140 . 1 1 12 12 THR HA H 1 5.09 . . 1 . . . . . . . . 6466 1 141 . 1 1 12 12 THR HB H 1 3.98 . . 1 . . . . . . . . 6466 1 142 . 1 1 12 12 THR HG21 H 1 1.11 . . 1 . . . . . . . . 6466 1 143 . 1 1 12 12 THR HG22 H 1 1.11 . . 1 . . . . . . . . 6466 1 144 . 1 1 12 12 THR HG23 H 1 1.11 . . 1 . . . . . . . . 6466 1 145 . 1 1 12 12 THR C C 13 175.2 . . 1 . . . . . . . . 6466 1 146 . 1 1 12 12 THR CA C 13 62.6 . . 1 . . . . . . . . 6466 1 147 . 1 1 12 12 THR CB C 13 70.1 . . 1 . . . . . . . . 6466 1 148 . 1 1 12 12 THR CG2 C 13 22.3 . . 1 . . . . . . . . 6466 1 149 . 1 1 12 12 THR N N 15 122.1 . . 1 . . . . . . . . 6466 1 150 . 1 1 13 13 ILE H H 1 9.57 . . 1 . . . . . . . . 6466 1 151 . 1 1 13 13 ILE HA H 1 4.55 . . 1 . . . . . . . . 6466 1 152 . 1 1 13 13 ILE HB H 1 1.90 . . 1 . . . . . . . . 6466 1 153 . 1 1 13 13 ILE HG12 H 1 1.47 . . 1 . . . . . . . . 6466 1 154 . 1 1 13 13 ILE HG13 H 1 1.14 . . 1 . . . . . . . . 6466 1 155 . 1 1 13 13 ILE HG21 H 1 0.91 . . 1 . . . . . . . . 6466 1 156 . 1 1 13 13 ILE HG22 H 1 0.91 . . 1 . . . . . . . . 6466 1 157 . 1 1 13 13 ILE HG23 H 1 0.91 . . 1 . . . . . . . . 6466 1 158 . 1 1 13 13 ILE HD11 H 1 0.75 . . 1 . . . . . . . . 6466 1 159 . 1 1 13 13 ILE HD12 H 1 0.75 . . 1 . . . . . . . . 6466 1 160 . 1 1 13 13 ILE HD13 H 1 0.75 . . 1 . . . . . . . . 6466 1 161 . 1 1 13 13 ILE C C 13 176.1 . . 1 . . . . . . . . 6466 1 162 . 1 1 13 13 ILE CA C 13 60.3 . . 1 . . . . . . . . 6466 1 163 . 1 1 13 13 ILE CB C 13 41.0 . . 1 . . . . . . . . 6466 1 164 . 1 1 13 13 ILE CG1 C 13 17.9 . . 1 . . . . . . . . 6466 1 165 . 1 1 13 13 ILE CG2 C 13 27.2 . . 1 . . . . . . . . 6466 1 166 . 1 1 13 13 ILE CD1 C 13 14.6 . . 1 . . . . . . . . 6466 1 167 . 1 1 13 13 ILE N N 15 129.1 . . 1 . . . . . . . . 6466 1 168 . 1 1 14 14 THR H H 1 8.75 . . 1 . . . . . . . . 6466 1 169 . 1 1 14 14 THR HA H 1 5.00 . . 1 . . . . . . . . 6466 1 170 . 1 1 14 14 THR HB H 1 4.07 . . 1 . . . . . . . . 6466 1 171 . 1 1 14 14 THR HG21 H 1 1.16 . . 1 . . . . . . . . 6466 1 172 . 1 1 14 14 THR HG22 H 1 1.16 . . 1 . . . . . . . . 6466 1 173 . 1 1 14 14 THR HG23 H 1 1.16 . . 1 . . . . . . . . 6466 1 174 . 1 1 14 14 THR C C 13 174.6 . . 1 . . . . . . . . 6466 1 175 . 1 1 14 14 THR CA C 13 62.3 . . 1 . . . . . . . . 6466 1 176 . 1 1 14 14 THR CB C 13 70.0 . . 1 . . . . . . . . 6466 1 177 . 1 1 14 14 THR CG2 C 13 22.1 . . 1 . . . . . . . . 6466 1 178 . 1 1 14 14 THR N N 15 123.2 . . 1 . . . . . . . . 6466 1 179 . 1 1 15 15 LEU H H 1 8.77 . . 1 . . . . . . . . 6466 1 180 . 1 1 15 15 LEU HA H 1 4.78 . . 1 . . . . . . . . 6466 1 181 . 1 1 15 15 LEU HB2 H 1 1.39 . . 2 . . . . . . . . 6466 1 182 . 1 1 15 15 LEU HB3 H 1 1.25 . . 2 . . . . . . . . 6466 1 183 . 1 1 15 15 LEU HG H 1 1.46 . . 1 . . . . . . . . 6466 1 184 . 1 1 15 15 LEU HD11 H 1 0.74 . . 2 . . . . . . . . 6466 1 185 . 1 1 15 15 LEU HD12 H 1 0.74 . . 2 . . . . . . . . 6466 1 186 . 1 1 15 15 LEU HD13 H 1 0.74 . . 2 . . . . . . . . 6466 1 187 . 1 1 15 15 LEU HD21 H 1 0.79 . . 2 . . . . . . . . 6466 1 188 . 1 1 15 15 LEU HD22 H 1 0.79 . . 2 . . . . . . . . 6466 1 189 . 1 1 15 15 LEU HD23 H 1 0.79 . . 2 . . . . . . . . 6466 1 190 . 1 1 15 15 LEU C C 13 175.4 . . 1 . . . . . . . . 6466 1 191 . 1 1 15 15 LEU CA C 13 53.0 . . 1 . . . . . . . . 6466 1 192 . 1 1 15 15 LEU CB C 13 47.1 . . 1 . . . . . . . . 6466 1 193 . 1 1 15 15 LEU CG C 13 27.2 . . 1 . . . . . . . . 6466 1 194 . 1 1 15 15 LEU CD1 C 13 27.3 . . 2 . . . . . . . . 6466 1 195 . 1 1 15 15 LEU CD2 C 13 24.4 . . 2 . . . . . . . . 6466 1 196 . 1 1 15 15 LEU N N 15 126.7 . . 1 . . . . . . . . 6466 1 197 . 1 1 16 16 GLU H H 1 8.15 . . 1 . . . . . . . . 6466 1 198 . 1 1 16 16 GLU HA H 1 4.92 . . 1 . . . . . . . . 6466 1 199 . 1 1 16 16 GLU HB2 H 1 1.96 . . 2 . . . . . . . . 6466 1 200 . 1 1 16 16 GLU HB3 H 1 1.87 . . 2 . . . . . . . . 6466 1 201 . 1 1 16 16 GLU HG2 H 1 2.27 . . 2 . . . . . . . . 6466 1 202 . 1 1 16 16 GLU HG3 H 1 2.12 . . 2 . . . . . . . . 6466 1 203 . 1 1 16 16 GLU C C 13 176.7 . . 1 . . . . . . . . 6466 1 204 . 1 1 16 16 GLU CA C 13 55.2 . . 1 . . . . . . . . 6466 1 205 . 1 1 16 16 GLU CB C 13 29.8 . . 1 . . . . . . . . 6466 1 206 . 1 1 16 16 GLU CG C 13 35.8 . . 1 . . . . . . . . 6466 1 207 . 1 1 16 16 GLU N N 15 124.0 . . 1 . . . . . . . . 6466 1 208 . 1 1 17 17 VAL H H 1 8.96 . . 1 . . . . . . . . 6466 1 209 . 1 1 17 17 VAL HA H 1 4.73 . . 1 . . . . . . . . 6466 1 210 . 1 1 17 17 VAL HB H 1 2.36 . . 1 . . . . . . . . 6466 1 211 . 1 1 17 17 VAL HG11 H 1 0.74 . . 2 . . . . . . . . 6466 1 212 . 1 1 17 17 VAL HG12 H 1 0.74 . . 2 . . . . . . . . 6466 1 213 . 1 1 17 17 VAL HG13 H 1 0.74 . . 2 . . . . . . . . 6466 1 214 . 1 1 17 17 VAL HG21 H 1 0.46 . . 2 . . . . . . . . 6466 1 215 . 1 1 17 17 VAL HG22 H 1 0.46 . . 2 . . . . . . . . 6466 1 216 . 1 1 17 17 VAL HG23 H 1 0.46 . . 2 . . . . . . . . 6466 1 217 . 1 1 17 17 VAL C C 13 174.9 . . 1 . . . . . . . . 6466 1 218 . 1 1 17 17 VAL CA C 13 58.8 . . 1 . . . . . . . . 6466 1 219 . 1 1 17 17 VAL CB C 13 36.6 . . 1 . . . . . . . . 6466 1 220 . 1 1 17 17 VAL CG1 C 13 22.5 . . 1 . . . . . . . . 6466 1 221 . 1 1 17 17 VAL CG2 C 13 19.8 . . 1 . . . . . . . . 6466 1 222 . 1 1 17 17 VAL N N 15 119.0 . . 1 . . . . . . . . 6466 1 223 . 1 1 18 18 GLU H H 1 8.70 . . 1 . . . . . . . . 6466 1 224 . 1 1 18 18 GLU HA H 1 5.10 . . 1 . . . . . . . . 6466 1 225 . 1 1 18 18 GLU HB2 H 1 2.19 . . 1 . . . . . . . . 6466 1 226 . 1 1 18 18 GLU HB3 H 1 1.63 . . 1 . . . . . . . . 6466 1 227 . 1 1 18 18 GLU HG2 H 1 2.37 . . 1 . . . . . . . . 6466 1 228 . 1 1 18 18 GLU HG3 H 1 2.26 . . 1 . . . . . . . . 6466 1 229 . 1 1 18 18 GLU CA C 13 53.0 . . 1 . . . . . . . . 6466 1 230 . 1 1 18 18 GLU CB C 13 31.0 . . 1 . . . . . . . . 6466 1 231 . 1 1 18 18 GLU CG C 13 35.3 . . 1 . . . . . . . . 6466 1 232 . 1 1 18 18 GLU N N 15 120.9 . . 1 . . . . . . . . 6466 1 233 . 1 1 19 19 PRO HA H 1 4.16 . . 1 . . . . . . . . 6466 1 234 . 1 1 19 19 PRO HB2 H 1 2.46 . . 2 . . . . . . . . 6466 1 235 . 1 1 19 19 PRO HB3 H 1 2.05 . . 2 . . . . . . . . 6466 1 236 . 1 1 19 19 PRO HG2 H 1 2.24 . . 2 . . . . . . . . 6466 1 237 . 1 1 19 19 PRO HG3 H 1 2.08 . . 2 . . . . . . . . 6466 1 238 . 1 1 19 19 PRO HD2 H 1 4.04 . . 2 . . . . . . . . 6466 1 239 . 1 1 19 19 PRO HD3 H 1 3.83 . . 2 . . . . . . . . 6466 1 240 . 1 1 19 19 PRO C C 13 176.2 . . 1 . . . . . . . . 6466 1 241 . 1 1 19 19 PRO CA C 13 65.6 . . 1 . . . . . . . . 6466 1 242 . 1 1 19 19 PRO CB C 13 31.9 . . 1 . . . . . . . . 6466 1 243 . 1 1 19 19 PRO CG C 13 28.1 . . 1 . . . . . . . . 6466 1 244 . 1 1 19 19 PRO CD C 13 50.7 . . 1 . . . . . . . . 6466 1 245 . 1 1 20 20 SER H H 1 7.06 . . 1 . . . . . . . . 6466 1 246 . 1 1 20 20 SER HA H 1 4.39 . . 1 . . . . . . . . 6466 1 247 . 1 1 20 20 SER HB2 H 1 4.19 . . 2 . . . . . . . . 6466 1 248 . 1 1 20 20 SER HB3 H 1 3.82 . . 2 . . . . . . . . 6466 1 249 . 1 1 20 20 SER C C 13 175.5 . . 1 . . . . . . . . 6466 1 250 . 1 1 20 20 SER CA C 13 57.7 . . 1 . . . . . . . . 6466 1 251 . 1 1 20 20 SER CB C 13 63.9 . . 1 . . . . . . . . 6466 1 252 . 1 1 20 20 SER N N 15 105.0 . . 1 . . . . . . . . 6466 1 253 . 1 1 21 21 ASP H H 1 8.08 . . 1 . . . . . . . . 6466 1 254 . 1 1 21 21 ASP HA H 1 4.71 . . 1 . . . . . . . . 6466 1 255 . 1 1 21 21 ASP HB2 H 1 2.98 . . 2 . . . . . . . . 6466 1 256 . 1 1 21 21 ASP HB3 H 1 2.55 . . 2 . . . . . . . . 6466 1 257 . 1 1 21 21 ASP C C 13 177.2 . . 1 . . . . . . . . 6466 1 258 . 1 1 21 21 ASP CA C 13 56.1 . . 1 . . . . . . . . 6466 1 259 . 1 1 21 21 ASP CB C 13 41.1 . . 1 . . . . . . . . 6466 1 260 . 1 1 21 21 ASP N N 15 125.4 . . 1 . . . . . . . . 6466 1 261 . 1 1 22 22 THR H H 1 7.91 . . 1 . . . . . . . . 6466 1 262 . 1 1 22 22 THR HA H 1 4.95 . . 1 . . . . . . . . 6466 1 263 . 1 1 22 22 THR HB H 1 4.83 . . 1 . . . . . . . . 6466 1 264 . 1 1 22 22 THR HG21 H 1 1.29 . . 1 . . . . . . . . 6466 1 265 . 1 1 22 22 THR HG22 H 1 1.29 . . 1 . . . . . . . . 6466 1 266 . 1 1 22 22 THR HG23 H 1 1.29 . . 1 . . . . . . . . 6466 1 267 . 1 1 22 22 THR C C 13 177.6 . . 1 . . . . . . . . 6466 1 268 . 1 1 22 22 THR CA C 13 60.0 . . 1 . . . . . . . . 6466 1 269 . 1 1 22 22 THR CB C 13 71.2 . . 1 . . . . . . . . 6466 1 270 . 1 1 22 22 THR CG2 C 13 22.7 . . 1 . . . . . . . . 6466 1 271 . 1 1 22 22 THR N N 15 110.5 . . 1 . . . . . . . . 6466 1 272 . 1 1 23 23 ILE H H 1 8.55 . . 1 . . . . . . . . 6466 1 273 . 1 1 23 23 ILE HA H 1 3.66 . . 1 . . . . . . . . 6466 1 274 . 1 1 23 23 ILE HB H 1 2.51 . . 1 . . . . . . . . 6466 1 275 . 1 1 23 23 ILE HG12 H 1 1.94 . . 2 . . . . . . . . 6466 1 276 . 1 1 23 23 ILE HG13 H 1 1.33 . . 2 . . . . . . . . 6466 1 277 . 1 1 23 23 ILE HG21 H 1 0.82 . . 1 . . . . . . . . 6466 1 278 . 1 1 23 23 ILE HG22 H 1 0.82 . . 1 . . . . . . . . 6466 1 279 . 1 1 23 23 ILE HG23 H 1 0.82 . . 1 . . . . . . . . 6466 1 280 . 1 1 23 23 ILE HD11 H 1 0.61 . . 1 . . . . . . . . 6466 1 281 . 1 1 23 23 ILE HD12 H 1 0.61 . . 1 . . . . . . . . 6466 1 282 . 1 1 23 23 ILE HD13 H 1 0.61 . . 1 . . . . . . . . 6466 1 283 . 1 1 23 23 ILE C C 13 179.8 . . 1 . . . . . . . . 6466 1 284 . 1 1 23 23 ILE CA C 13 62.7 . . 1 . . . . . . . . 6466 1 285 . 1 1 23 23 ILE CB C 13 34.8 . . 1 . . . . . . . . 6466 1 286 . 1 1 23 23 ILE CG1 C 13 28.3 . . 1 . . . . . . . . 6466 1 287 . 1 1 23 23 ILE CG2 C 13 18.4 . . 1 . . . . . . . . 6466 1 288 . 1 1 23 23 ILE CD1 C 13 9.5 . . 1 . . . . . . . . 6466 1 289 . 1 1 23 23 ILE N N 15 122.7 . . 1 . . . . . . . . 6466 1 290 . 1 1 24 24 GLU H H 1 10.12 . . 1 . . . . . . . . 6466 1 291 . 1 1 24 24 GLU HA H 1 3.92 . . 1 . . . . . . . . 6466 1 292 . 1 1 24 24 GLU HB2 H 1 2.07 . . 1 . . . . . . . . 6466 1 293 . 1 1 24 24 GLU HB3 H 1 2.07 . . 1 . . . . . . . . 6466 1 294 . 1 1 24 24 GLU HG2 H 1 2.44 . . 2 . . . . . . . . 6466 1 295 . 1 1 24 24 GLU HG3 H 1 2.36 . . 2 . . . . . . . . 6466 1 296 . 1 1 24 24 GLU C C 13 179.9 . . 1 . . . . . . . . 6466 1 297 . 1 1 24 24 GLU CA C 13 61.0 . . 1 . . . . . . . . 6466 1 298 . 1 1 24 24 GLU CB C 13 28.8 . . 1 . . . . . . . . 6466 1 299 . 1 1 24 24 GLU CG C 13 36.5 . . 1 . . . . . . . . 6466 1 300 . 1 1 24 24 GLU N N 15 122.7 . . 1 . . . . . . . . 6466 1 301 . 1 1 25 25 ASN H H 1 7.96 . . 1 . . . . . . . . 6466 1 302 . 1 1 25 25 ASN HA H 1 4.58 . . 1 . . . . . . . . 6466 1 303 . 1 1 25 25 ASN HB2 H 1 3.24 . . 2 . . . . . . . . 6466 1 304 . 1 1 25 25 ASN HB3 H 1 2.90 . . 2 . . . . . . . . 6466 1 305 . 1 1 25 25 ASN C C 13 179.2 . . 1 . . . . . . . . 6466 1 306 . 1 1 25 25 ASN CA C 13 56.3 . . 1 . . . . . . . . 6466 1 307 . 1 1 25 25 ASN CB C 13 38.7 . . 1 . . . . . . . . 6466 1 308 . 1 1 25 25 ASN N N 15 122.9 . . 1 . . . . . . . . 6466 1 309 . 1 1 26 26 VAL H H 1 8.13 . . 1 . . . . . . . . 6466 1 310 . 1 1 26 26 VAL HA H 1 3.42 . . 1 . . . . . . . . 6466 1 311 . 1 1 26 26 VAL HB H 1 2.38 . . 1 . . . . . . . . 6466 1 312 . 1 1 26 26 VAL HG11 H 1 0.73 . . 2 . . . . . . . . 6466 1 313 . 1 1 26 26 VAL HG12 H 1 0.73 . . 2 . . . . . . . . 6466 1 314 . 1 1 26 26 VAL HG13 H 1 0.73 . . 2 . . . . . . . . 6466 1 315 . 1 1 26 26 VAL HG21 H 1 1.01 . . 2 . . . . . . . . 6466 1 316 . 1 1 26 26 VAL HG22 H 1 1.01 . . 2 . . . . . . . . 6466 1 317 . 1 1 26 26 VAL HG23 H 1 1.01 . . 2 . . . . . . . . 6466 1 318 . 1 1 26 26 VAL C C 13 178.8 . . 1 . . . . . . . . 6466 1 319 . 1 1 26 26 VAL CA C 13 67.9 . . 1 . . . . . . . . 6466 1 320 . 1 1 26 26 VAL CB C 13 31.0 . . 1 . . . . . . . . 6466 1 321 . 1 1 26 26 VAL CG1 C 13 21.8 . . 1 . . . . . . . . 6466 1 322 . 1 1 26 26 VAL CG2 C 13 23.9 . . 1 . . . . . . . . 6466 1 323 . 1 1 26 26 VAL N N 15 123.6 . . 1 . . . . . . . . 6466 1 324 . 1 1 27 27 LYS H H 1 8.59 . . 1 . . . . . . . . 6466 1 325 . 1 1 27 27 LYS HA H 1 4.61 . . 1 . . . . . . . . 6466 1 326 . 1 1 27 27 LYS HB2 H 1 2.05 . . 2 . . . . . . . . 6466 1 327 . 1 1 27 27 LYS HB3 H 1 1.47 . . 2 . . . . . . . . 6466 1 328 . 1 1 27 27 LYS HD2 H 1 1.75 . . 2 . . . . . . . . 6466 1 329 . 1 1 27 27 LYS HD3 H 1 1.69 . . 2 . . . . . . . . 6466 1 330 . 1 1 27 27 LYS HE2 H 1 2.68 . . 1 . . . . . . . . 6466 1 331 . 1 1 27 27 LYS HE3 H 1 2.68 . . 1 . . . . . . . . 6466 1 332 . 1 1 27 27 LYS C C 13 181.4 . . 1 . . . . . . . . 6466 1 333 . 1 1 27 27 LYS CA C 13 59.5 . . 1 . . . . . . . . 6466 1 334 . 1 1 27 27 LYS CB C 13 33.7 . . 1 . . . . . . . . 6466 1 335 . 1 1 27 27 LYS CE C 13 42.6 . . 1 . . . . . . . . 6466 1 336 . 1 1 27 27 LYS N N 15 120.4 . . 1 . . . . . . . . 6466 1 337 . 1 1 28 28 ALA H H 1 8.02 . . 1 . . . . . . . . 6466 1 338 . 1 1 28 28 ALA HA H 1 4.19 . . 1 . . . . . . . . 6466 1 339 . 1 1 28 28 ALA HB1 H 1 1.66 . . 1 . . . . . . . . 6466 1 340 . 1 1 28 28 ALA HB2 H 1 1.66 . . 1 . . . . . . . . 6466 1 341 . 1 1 28 28 ALA HB3 H 1 1.66 . . 1 . . . . . . . . 6466 1 342 . 1 1 28 28 ALA C C 13 181.1 . . 1 . . . . . . . . 6466 1 343 . 1 1 28 28 ALA CA C 13 55.6 . . 1 . . . . . . . . 6466 1 344 . 1 1 28 28 ALA CB C 13 18.0 . . 1 . . . . . . . . 6466 1 345 . 1 1 28 28 ALA N N 15 124.9 . . 1 . . . . . . . . 6466 1 346 . 1 1 29 29 LYS H H 1 7.90 . . 1 . . . . . . . . 6466 1 347 . 1 1 29 29 LYS HA H 1 4.23 . . 1 . . . . . . . . 6466 1 348 . 1 1 29 29 LYS HB2 H 1 2.17 . . 1 . . . . . . . . 6466 1 349 . 1 1 29 29 LYS HB3 H 1 1.96 . . 1 . . . . . . . . 6466 1 350 . 1 1 29 29 LYS HG2 H 1 1.47 . . 1 . . . . . . . . 6466 1 351 . 1 1 29 29 LYS HG3 H 1 1.47 . . 1 . . . . . . . . 6466 1 352 . 1 1 29 29 LYS HD2 H 1 1.83 . . 1 . . . . . . . . 6466 1 353 . 1 1 29 29 LYS HD3 H 1 1.63 . . 1 . . . . . . . . 6466 1 354 . 1 1 29 29 LYS HE2 H 1 3.21 . . 1 . . . . . . . . 6466 1 355 . 1 1 29 29 LYS HE3 H 1 3.02 . . 1 . . . . . . . . 6466 1 356 . 1 1 29 29 LYS C C 13 181.1 . . 1 . . . . . . . . 6466 1 357 . 1 1 29 29 LYS CA C 13 60.1 . . 1 . . . . . . . . 6466 1 358 . 1 1 29 29 LYS CB C 13 33.6 . . 1 . . . . . . . . 6466 1 359 . 1 1 29 29 LYS CG C 13 24.8 . . 1 . . . . . . . . 6466 1 360 . 1 1 29 29 LYS CD C 13 26.7 . . 1 . . . . . . . . 6466 1 361 . 1 1 29 29 LYS CE C 13 42.9 . . 1 . . . . . . . . 6466 1 362 . 1 1 29 29 LYS N N 15 121.7 . . 1 . . . . . . . . 6466 1 363 . 1 1 30 30 ILE H H 1 8.31 . . 1 . . . . . . . . 6466 1 364 . 1 1 30 30 ILE HA H 1 3.54 . . 1 . . . . . . . . 6466 1 365 . 1 1 30 30 ILE HB H 1 2.38 . . 1 . . . . . . . . 6466 1 366 . 1 1 30 30 ILE HG12 H 1 2.04 . . 1 . . . . . . . . 6466 1 367 . 1 1 30 30 ILE HG13 H 1 2.04 . . 1 . . . . . . . . 6466 1 368 . 1 1 30 30 ILE HG21 H 1 0.73 . . 1 . . . . . . . . 6466 1 369 . 1 1 30 30 ILE HG22 H 1 0.73 . . 1 . . . . . . . . 6466 1 370 . 1 1 30 30 ILE HG23 H 1 0.73 . . 1 . . . . . . . . 6466 1 371 . 1 1 30 30 ILE HD11 H 1 0.91 . . 1 . . . . . . . . 6466 1 372 . 1 1 30 30 ILE HD12 H 1 0.91 . . 1 . . . . . . . . 6466 1 373 . 1 1 30 30 ILE HD13 H 1 0.91 . . 1 . . . . . . . . 6466 1 374 . 1 1 30 30 ILE C C 13 179.1 . . 1 . . . . . . . . 6466 1 375 . 1 1 30 30 ILE CA C 13 66.4 . . 1 . . . . . . . . 6466 1 376 . 1 1 30 30 ILE CB C 13 36.9 . . 1 . . . . . . . . 6466 1 377 . 1 1 30 30 ILE CG1 C 13 31.3 . . 1 . . . . . . . . 6466 1 378 . 1 1 30 30 ILE CG2 C 13 17.4 . . 1 . . . . . . . . 6466 1 379 . 1 1 30 30 ILE CD1 C 13 15.5 . . 1 . . . . . . . . 6466 1 380 . 1 1 30 30 ILE N N 15 122.8 . . 1 . . . . . . . . 6466 1 381 . 1 1 31 31 GLN H H 1 8.59 . . 2 . . . . . . . . 6466 1 382 . 1 1 31 31 GLN HA H 1 3.85 . . 2 . . . . . . . . 6466 1 383 . 1 1 31 31 GLN HB2 H 1 2.52 . . 2 . . . . . . . . 6466 1 384 . 1 1 31 31 GLN HB3 H 1 2.00 . . 2 . . . . . . . . 6466 1 385 . 1 1 31 31 GLN HG2 H 1 2.31 . . 2 . . . . . . . . 6466 1 386 . 1 1 31 31 GLN HG3 H 1 1.97 . . 2 . . . . . . . . 6466 1 387 . 1 1 31 31 GLN C C 13 179.7 . . 1 . . . . . . . . 6466 1 388 . 1 1 31 31 GLN CA C 13 60.4 . . 1 . . . . . . . . 6466 1 389 . 1 1 31 31 GLN CB C 13 28.0 . . 1 . . . . . . . . 6466 1 390 . 1 1 31 31 GLN CG C 13 34.1 . . 1 . . . . . . . . 6466 1 391 . 1 1 31 31 GLN N N 15 125.1 . . 1 . . . . . . . . 6466 1 392 . 1 1 32 32 ASP H H 1 8.04 . . 1 . . . . . . . . 6466 1 393 . 1 1 32 32 ASP HA H 1 4.37 . . 1 . . . . . . . . 6466 1 394 . 1 1 32 32 ASP HB2 H 1 2.88 . . 2 . . . . . . . . 6466 1 395 . 1 1 32 32 ASP HB3 H 1 2.79 . . 2 . . . . . . . . 6466 1 396 . 1 1 32 32 ASP C C 13 178.2 . . 1 . . . . . . . . 6466 1 397 . 1 1 32 32 ASP CA C 13 57.7 . . 1 . . . . . . . . 6466 1 398 . 1 1 32 32 ASP CB C 13 41.4 . . 1 . . . . . . . . 6466 1 399 . 1 1 32 32 ASP N N 15 121.2 . . 1 . . . . . . . . 6466 1 400 . 1 1 33 33 LYS H H 1 7.47 . . 1 . . . . . . . . 6466 1 401 . 1 1 33 33 LYS HA H 1 4.35 . . 1 . . . . . . . . 6466 1 402 . 1 1 33 33 LYS HB2 H 1 2.05 . . 2 . . . . . . . . 6466 1 403 . 1 1 33 33 LYS HB3 H 1 1.88 . . 2 . . . . . . . . 6466 1 404 . 1 1 33 33 LYS HG2 H 1 1.64 . . 1 . . . . . . . . 6466 1 405 . 1 1 33 33 LYS HG3 H 1 1.64 . . 1 . . . . . . . . 6466 1 406 . 1 1 33 33 LYS HD2 H 1 1.74 . . 1 . . . . . . . . 6466 1 407 . 1 1 33 33 LYS HD3 H 1 1.74 . . 1 . . . . . . . . 6466 1 408 . 1 1 33 33 LYS HE2 H 1 3.21 . . 2 . . . . . . . . 6466 1 409 . 1 1 33 33 LYS HE3 H 1 3.16 . . 2 . . . . . . . . 6466 1 410 . 1 1 33 33 LYS C C 13 178.7 . . 1 . . . . . . . . 6466 1 411 . 1 1 33 33 LYS CA C 13 58.5 . . 1 . . . . . . . . 6466 1 412 . 1 1 33 33 LYS CB C 13 34.3 . . 1 . . . . . . . . 6466 1 413 . 1 1 33 33 LYS CG C 13 25.4 . . 1 . . . . . . . . 6466 1 414 . 1 1 33 33 LYS CD C 13 29.1 . . 1 . . . . . . . . 6466 1 415 . 1 1 33 33 LYS CE C 13 42.5 . . 1 . . . . . . . . 6466 1 416 . 1 1 33 33 LYS N N 15 116.9 . . 1 . . . . . . . . 6466 1 417 . 1 1 34 34 GLU H H 1 8.76 . . 1 . . . . . . . . 6466 1 418 . 1 1 34 34 GLU HA H 1 4.60 . . 1 . . . . . . . . 6466 1 419 . 1 1 34 34 GLU HB2 H 1 2.28 . . 2 . . . . . . . . 6466 1 420 . 1 1 34 34 GLU HB3 H 1 1.72 . . 2 . . . . . . . . 6466 1 421 . 1 1 34 34 GLU HG2 H 1 2.19 . . 2 . . . . . . . . 6466 1 422 . 1 1 34 34 GLU HG3 H 1 2.11 . . 2 . . . . . . . . 6466 1 423 . 1 1 34 34 GLU C C 13 178.8 . . 1 . . . . . . . . 6466 1 424 . 1 1 34 34 GLU CA C 13 55.6 . . 1 . . . . . . . . 6466 1 425 . 1 1 34 34 GLU CB C 13 33.5 . . 1 . . . . . . . . 6466 1 426 . 1 1 34 34 GLU CG C 13 36.5 . . 1 . . . . . . . . 6466 1 427 . 1 1 34 34 GLU N N 15 115.9 . . 1 . . . . . . . . 6466 1 428 . 1 1 35 35 GLY H H 1 8.53 . . 1 . . . . . . . . 6466 1 429 . 1 1 35 35 GLY HA2 H 1 4.17 . . 2 . . . . . . . . 6466 1 430 . 1 1 35 35 GLY HA3 H 1 4.06 . . 2 . . . . . . . . 6466 1 431 . 1 1 35 35 GLY C C 13 174.8 . . 1 . . . . . . . . 6466 1 432 . 1 1 35 35 GLY CA C 13 46.2 . . 1 . . . . . . . . 6466 1 433 . 1 1 35 35 GLY N N 15 110.4 . . 1 . . . . . . . . 6466 1 434 . 1 1 36 36 ILE H H 1 6.19 . . 1 . . . . . . . . 6466 1 435 . 1 1 36 36 ILE HA H 1 4.46 . . 1 . . . . . . . . 6466 1 436 . 1 1 36 36 ILE HB H 1 1.46 . . 1 . . . . . . . . 6466 1 437 . 1 1 36 36 ILE HG12 H 1 1.43 . . 2 . . . . . . . . 6466 1 438 . 1 1 36 36 ILE HG13 H 1 1.12 . . 2 . . . . . . . . 6466 1 439 . 1 1 36 36 ILE HG21 H 1 0.97 . . 1 . . . . . . . . 6466 1 440 . 1 1 36 36 ILE HG22 H 1 0.97 . . 1 . . . . . . . . 6466 1 441 . 1 1 36 36 ILE HG23 H 1 0.97 . . 1 . . . . . . . . 6466 1 442 . 1 1 36 36 ILE HD11 H 1 0.83 . . 1 . . . . . . . . 6466 1 443 . 1 1 36 36 ILE HD12 H 1 0.83 . . 1 . . . . . . . . 6466 1 444 . 1 1 36 36 ILE HD13 H 1 0.83 . . 1 . . . . . . . . 6466 1 445 . 1 1 36 36 ILE CA C 13 58.0 . . 1 . . . . . . . . 6466 1 446 . 1 1 36 36 ILE CB C 13 40.7 . . 1 . . . . . . . . 6466 1 447 . 1 1 36 36 ILE CG1 C 13 27.3 . . 1 . . . . . . . . 6466 1 448 . 1 1 36 36 ILE CG2 C 13 18.0 . . 1 . . . . . . . . 6466 1 449 . 1 1 36 36 ILE CD1 C 13 13.8 . . 1 . . . . . . . . 6466 1 450 . 1 1 36 36 ILE N N 15 121.7 . . 1 . . . . . . . . 6466 1 451 . 1 1 37 37 PRO HA H 1 4.67 . . 1 . . . . . . . . 6466 1 452 . 1 1 37 37 PRO HB2 H 1 2.46 . . 2 . . . . . . . . 6466 1 453 . 1 1 37 37 PRO HB3 H 1 2.01 . . 2 . . . . . . . . 6466 1 454 . 1 1 37 37 PRO HG2 H 1 2.14 . . 2 . . . . . . . . 6466 1 455 . 1 1 37 37 PRO HG3 H 1 2.08 . . 2 . . . . . . . . 6466 1 456 . 1 1 37 37 PRO HD2 H 1 4.23 . . 2 . . . . . . . . 6466 1 457 . 1 1 37 37 PRO HD3 H 1 3.59 . . 2 . . . . . . . . 6466 1 458 . 1 1 37 37 PRO CA C 13 61.8 . . 1 . . . . . . . . 6466 1 459 . 1 1 37 37 PRO CB C 13 32.1 . . 1 . . . . . . . . 6466 1 460 . 1 1 37 37 PRO CG C 13 28.3 . . 1 . . . . . . . . 6466 1 461 . 1 1 37 37 PRO CD C 13 51.3 . . 1 . . . . . . . . 6466 1 462 . 1 1 38 38 PRO HA H 1 4.15 . . 1 . . . . . . . . 6466 1 463 . 1 1 38 38 PRO HB2 H 1 2.27 . . 2 . . . . . . . . 6466 1 464 . 1 1 38 38 PRO HB3 H 1 2.08 . . 2 . . . . . . . . 6466 1 465 . 1 1 38 38 PRO HG2 H 1 2.23 . . 2 . . . . . . . . 6466 1 466 . 1 1 38 38 PRO HG3 H 1 1.68 . . 2 . . . . . . . . 6466 1 467 . 1 1 38 38 PRO HD2 H 1 3.79 . . 1 . . . . . . . . 6466 1 468 . 1 1 38 38 PRO HD3 H 1 3.79 . . 1 . . . . . . . . 6466 1 469 . 1 1 38 38 PRO C C 13 179.1 . . 1 . . . . . . . . 6466 1 470 . 1 1 38 38 PRO CA C 13 66.5 . . 1 . . . . . . . . 6466 1 471 . 1 1 38 38 PRO CB C 13 33.0 . . 1 . . . . . . . . 6466 1 472 . 1 1 38 38 PRO CG C 13 27.9 . . 1 . . . . . . . . 6466 1 473 . 1 1 38 38 PRO CD C 13 51.4 . . 1 . . . . . . . . 6466 1 474 . 1 1 39 39 ASP H H 1 8.55 . . 1 . . . . . . . . 6466 1 475 . 1 1 39 39 ASP HA H 1 4.44 . . 1 . . . . . . . . 6466 1 476 . 1 1 39 39 ASP HB2 H 1 2.81 . . 2 . . . . . . . . 6466 1 477 . 1 1 39 39 ASP HB3 H 1 2.71 . . 2 . . . . . . . . 6466 1 478 . 1 1 39 39 ASP C C 13 177.9 . . 1 . . . . . . . . 6466 1 479 . 1 1 39 39 ASP CA C 13 56.0 . . 1 . . . . . . . . 6466 1 480 . 1 1 39 39 ASP CB C 13 40.1 . . 1 . . . . . . . . 6466 1 481 . 1 1 39 39 ASP N N 15 115.1 . . 1 . . . . . . . . 6466 1 482 . 1 1 40 40 GLN H H 1 7.85 . . 1 . . . . . . . . 6466 1 483 . 1 1 40 40 GLN HA H 1 4.50 . . 1 . . . . . . . . 6466 1 484 . 1 1 40 40 GLN HB2 H 1 2.50 . . 2 . . . . . . . . 6466 1 485 . 1 1 40 40 GLN HB3 H 1 1.87 . . 2 . . . . . . . . 6466 1 486 . 1 1 40 40 GLN HG2 H 1 2.44 . . 1 . . . . . . . . 6466 1 487 . 1 1 40 40 GLN HG3 H 1 2.44 . . 1 . . . . . . . . 6466 1 488 . 1 1 40 40 GLN C C 13 176.3 . . 1 . . . . . . . . 6466 1 489 . 1 1 40 40 GLN CA C 13 55.8 . . 1 . . . . . . . . 6466 1 490 . 1 1 40 40 GLN CB C 13 29.9 . . 1 . . . . . . . . 6466 1 491 . 1 1 40 40 GLN CG C 13 34.6 . . 1 . . . . . . . . 6466 1 492 . 1 1 40 40 GLN N N 15 118.4 . . 1 . . . . . . . . 6466 1 493 . 1 1 41 41 GLN H H 1 7.51 . . 1 . . . . . . . . 6466 1 494 . 1 1 41 41 GLN HA H 1 4.25 . . 1 . . . . . . . . 6466 1 495 . 1 1 41 41 GLN HB2 H 1 1.96 . . 1 . . . . . . . . 6466 1 496 . 1 1 41 41 GLN HB3 H 1 1.96 . . 1 . . . . . . . . 6466 1 497 . 1 1 41 41 GLN HG2 H 1 2.54 . . 2 . . . . . . . . 6466 1 498 . 1 1 41 41 GLN HG3 H 1 1.68 . . 2 . . . . . . . . 6466 1 499 . 1 1 41 41 GLN C C 13 177.0 . . 1 . . . . . . . . 6466 1 500 . 1 1 41 41 GLN CA C 13 56.9 . . 1 . . . . . . . . 6466 1 501 . 1 1 41 41 GLN CB C 13 30.8 . . 1 . . . . . . . . 6466 1 502 . 1 1 41 41 GLN CG C 13 33.6 . . 1 . . . . . . . . 6466 1 503 . 1 1 41 41 GLN N N 15 119.5 . . 1 . . . . . . . . 6466 1 504 . 1 1 42 42 ARG H H 1 8.53 . . 1 . . . . . . . . 6466 1 505 . 1 1 42 42 ARG HA H 1 4.52 . . 1 . . . . . . . . 6466 1 506 . 1 1 42 42 ARG HB2 H 1 1.73 . . 2 . . . . . . . . 6466 1 507 . 1 1 42 42 ARG HB3 H 1 1.65 . . 2 . . . . . . . . 6466 1 508 . 1 1 42 42 ARG HG2 H 1 1.54 . . 2 . . . . . . . . 6466 1 509 . 1 1 42 42 ARG HG3 H 1 1.44 . . 2 . . . . . . . . 6466 1 510 . 1 1 42 42 ARG HD2 H 1 3.15 . . 2 . . . . . . . . 6466 1 511 . 1 1 42 42 ARG HD3 H 1 3.10 . . 2 . . . . . . . . 6466 1 512 . 1 1 42 42 ARG C C 13 174.7 . . 1 . . . . . . . . 6466 1 513 . 1 1 42 42 ARG CA C 13 55.4 . . 1 . . . . . . . . 6466 1 514 . 1 1 42 42 ARG CB C 13 31.9 . . 1 . . . . . . . . 6466 1 515 . 1 1 42 42 ARG CG C 13 27.3 . . 1 . . . . . . . . 6466 1 516 . 1 1 42 42 ARG CD C 13 44.0 . . 1 . . . . . . . . 6466 1 517 . 1 1 42 42 ARG N N 15 124.5 . . 1 . . . . . . . . 6466 1 518 . 1 1 43 43 LEU H H 1 8.85 . . 1 . . . . . . . . 6466 1 519 . 1 1 43 43 LEU HA H 1 5.39 . . 1 . . . . . . . . 6466 1 520 . 1 1 43 43 LEU HB2 H 1 1.60 . . 2 . . . . . . . . 6466 1 521 . 1 1 43 43 LEU HB3 H 1 1.19 . . 2 . . . . . . . . 6466 1 522 . 1 1 43 43 LEU HG H 1 1.49 . . 1 . . . . . . . . 6466 1 523 . 1 1 43 43 LEU HD11 H 1 0.81 . . 1 . . . . . . . . 6466 1 524 . 1 1 43 43 LEU HD12 H 1 0.81 . . 1 . . . . . . . . 6466 1 525 . 1 1 43 43 LEU HD13 H 1 0.81 . . 1 . . . . . . . . 6466 1 526 . 1 1 43 43 LEU HD21 H 1 0.81 . . 1 . . . . . . . . 6466 1 527 . 1 1 43 43 LEU HD22 H 1 0.81 . . 1 . . . . . . . . 6466 1 528 . 1 1 43 43 LEU HD23 H 1 0.81 . . 1 . . . . . . . . 6466 1 529 . 1 1 43 43 LEU C C 13 176.2 . . 1 . . . . . . . . 6466 1 530 . 1 1 43 43 LEU CA C 13 53.3 . . 1 . . . . . . . . 6466 1 531 . 1 1 43 43 LEU CB C 13 45.8 . . 1 . . . . . . . . 6466 1 532 . 1 1 43 43 LEU CG C 13 26.9 . . 1 . . . . . . . . 6466 1 533 . 1 1 43 43 LEU CD1 C 13 26.5 . . 2 . . . . . . . . 6466 1 534 . 1 1 43 43 LEU CD2 C 13 24.4 . . 2 . . . . . . . . 6466 1 535 . 1 1 43 43 LEU N N 15 125.9 . . 1 . . . . . . . . 6466 1 536 . 1 1 44 44 ILE H H 1 9.14 . . 1 . . . . . . . . 6466 1 537 . 1 1 44 44 ILE HA H 1 4.97 . . 1 . . . . . . . . 6466 1 538 . 1 1 44 44 ILE HB H 1 1.78 . . 1 . . . . . . . . 6466 1 539 . 1 1 44 44 ILE HG12 H 1 1.39 . . 2 . . . . . . . . 6466 1 540 . 1 1 44 44 ILE HG21 H 1 0.73 . . 1 . . . . . . . . 6466 1 541 . 1 1 44 44 ILE HG22 H 1 0.73 . . 1 . . . . . . . . 6466 1 542 . 1 1 44 44 ILE HG23 H 1 0.73 . . 1 . . . . . . . . 6466 1 543 . 1 1 44 44 ILE HD11 H 1 0.70 . . 1 . . . . . . . . 6466 1 544 . 1 1 44 44 ILE HD12 H 1 0.70 . . 1 . . . . . . . . 6466 1 545 . 1 1 44 44 ILE HD13 H 1 0.70 . . 1 . . . . . . . . 6466 1 546 . 1 1 44 44 ILE C C 13 176.7 . . 1 . . . . . . . . 6466 1 547 . 1 1 44 44 ILE CA C 13 59.2 . . 1 . . . . . . . . 6466 1 548 . 1 1 44 44 ILE CB C 13 41.2 . . 1 . . . . . . . . 6466 1 549 . 1 1 44 44 ILE CG1 C 13 28.0 . . 1 . . . . . . . . 6466 1 550 . 1 1 44 44 ILE CG2 C 13 17.8 . . 1 . . . . . . . . 6466 1 551 . 1 1 44 44 ILE CD1 C 13 12.9 . . 1 . . . . . . . . 6466 1 552 . 1 1 44 44 ILE N N 15 123.8 . . 1 . . . . . . . . 6466 1 553 . 1 1 45 45 PHE H H 1 8.89 . . 1 . . . . . . . . 6466 1 554 . 1 1 45 45 PHE HA H 1 5.19 . . 1 . . . . . . . . 6466 1 555 . 1 1 45 45 PHE HB2 H 1 3.04 . . 2 . . . . . . . . 6466 1 556 . 1 1 45 45 PHE HB3 H 1 2.85 . . 2 . . . . . . . . 6466 1 557 . 1 1 45 45 PHE C C 13 175.5 . . 1 . . . . . . . . 6466 1 558 . 1 1 45 45 PHE CA C 13 56.8 . . 1 . . . . . . . . 6466 1 559 . 1 1 45 45 PHE CB C 13 43.9 . . 1 . . . . . . . . 6466 1 560 . 1 1 45 45 PHE N N 15 126.6 . . 1 . . . . . . . . 6466 1 561 . 1 1 46 46 ALA H H 1 8.98 . . 1 . . . . . . . . 6466 1 562 . 1 1 46 46 ALA HA H 1 3.72 . . 1 . . . . . . . . 6466 1 563 . 1 1 46 46 ALA HB1 H 1 0.90 . . 1 . . . . . . . . 6466 1 564 . 1 1 46 46 ALA HB2 H 1 0.90 . . 1 . . . . . . . . 6466 1 565 . 1 1 46 46 ALA HB3 H 1 0.90 . . 1 . . . . . . . . 6466 1 566 . 1 1 46 46 ALA C C 13 178.2 . . 1 . . . . . . . . 6466 1 567 . 1 1 46 46 ALA CA C 13 52.8 . . 1 . . . . . . . . 6466 1 568 . 1 1 46 46 ALA CB C 13 16.8 . . 1 . . . . . . . . 6466 1 569 . 1 1 46 46 ALA N N 15 134.2 . . 1 . . . . . . . . 6466 1 570 . 1 1 47 47 GLY H H 1 8.11 . . 1 . . . . . . . . 6466 1 571 . 1 1 47 47 GLY HA2 H 1 4.13 . . 2 . . . . . . . . 6466 1 572 . 1 1 47 47 GLY HA3 H 1 3.47 . . 2 . . . . . . . . 6466 1 573 . 1 1 47 47 GLY C C 13 174.6 . . 1 . . . . . . . . 6466 1 574 . 1 1 47 47 GLY CA C 13 45.5 . . 1 . . . . . . . . 6466 1 575 . 1 1 47 47 GLY N N 15 104.0 . . 1 . . . . . . . . 6466 1 576 . 1 1 48 48 LYS H H 1 8.02 . . 1 . . . . . . . . 6466 1 577 . 1 1 48 48 LYS HA H 1 4.63 . . 1 . . . . . . . . 6466 1 578 . 1 1 48 48 LYS HB2 H 1 1.93 . . 1 . . . . . . . . 6466 1 579 . 1 1 48 48 LYS HB3 H 1 1.93 . . 1 . . . . . . . . 6466 1 580 . 1 1 48 48 LYS HG2 H 1 1.55 . . 1 . . . . . . . . 6466 1 581 . 1 1 48 48 LYS HG3 H 1 1.55 . . 1 . . . . . . . . 6466 1 582 . 1 1 48 48 LYS HD2 H 1 1.89 . . 1 . . . . . . . . 6466 1 583 . 1 1 48 48 LYS HD3 H 1 1.89 . . 1 . . . . . . . . 6466 1 584 . 1 1 48 48 LYS HE2 H 1 3.20 . . 1 . . . . . . . . 6466 1 585 . 1 1 48 48 LYS HE3 H 1 3.20 . . 1 . . . . . . . . 6466 1 586 . 1 1 48 48 LYS C C 13 175.5 . . 1 . . . . . . . . 6466 1 587 . 1 1 48 48 LYS CA C 13 54.8 . . 1 . . . . . . . . 6466 1 588 . 1 1 48 48 LYS CB C 13 34.6 . . 1 . . . . . . . . 6466 1 589 . 1 1 48 48 LYS CG C 13 24.7 . . 1 . . . . . . . . 6466 1 590 . 1 1 48 48 LYS CD C 13 29.4 . . 1 . . . . . . . . 6466 1 591 . 1 1 48 48 LYS CE C 13 42.5 . . 1 . . . . . . . . 6466 1 592 . 1 1 48 48 LYS N N 15 123.5 . . 1 . . . . . . . . 6466 1 593 . 1 1 49 49 GLN H H 1 8.65 . . 1 . . . . . . . . 6466 1 594 . 1 1 49 49 GLN HA H 1 4.53 . . 1 . . . . . . . . 6466 1 595 . 1 1 49 49 GLN HG2 H 1 2.46 . . 2 . . . . . . . . 6466 1 596 . 1 1 49 49 GLN HG3 H 1 2.37 . . 2 . . . . . . . . 6466 1 597 . 1 1 49 49 GLN C C 13 176.4 . . 1 . . . . . . . . 6466 1 598 . 1 1 49 49 GLN CA C 13 56.2 . . 1 . . . . . . . . 6466 1 599 . 1 1 49 49 GLN CG C 13 36.7 . . 1 . . . . . . . . 6466 1 600 . 1 1 49 49 GLN N N 15 124.5 . . 1 . . . . . . . . 6466 1 601 . 1 1 50 50 LEU H H 1 8.59 . . 1 . . . . . . . . 6466 1 602 . 1 1 50 50 LEU HA H 1 4.11 . . 1 . . . . . . . . 6466 1 603 . 1 1 50 50 LEU HB2 H 1 1.52 . . 2 . . . . . . . . 6466 1 604 . 1 1 50 50 LEU HB3 H 1 1.04 . . 2 . . . . . . . . 6466 1 605 . 1 1 50 50 LEU HG H 1 1.49 . . 1 . . . . . . . . 6466 1 606 . 1 1 50 50 LEU HD11 H 1 0.55 . . 2 . . . . . . . . 6466 1 607 . 1 1 50 50 LEU HD12 H 1 0.55 . . 2 . . . . . . . . 6466 1 608 . 1 1 50 50 LEU HD13 H 1 0.55 . . 2 . . . . . . . . 6466 1 609 . 1 1 50 50 LEU HD21 H 1 -0.12 . . 2 . . . . . . . . 6466 1 610 . 1 1 50 50 LEU HD22 H 1 -0.12 . . 2 . . . . . . . . 6466 1 611 . 1 1 50 50 LEU HD23 H 1 -0.12 . . 2 . . . . . . . . 6466 1 612 . 1 1 50 50 LEU C C 13 177.5 . . 1 . . . . . . . . 6466 1 613 . 1 1 50 50 LEU CA C 13 54.5 . . 1 . . . . . . . . 6466 1 614 . 1 1 50 50 LEU CB C 13 41.6 . . 1 . . . . . . . . 6466 1 615 . 1 1 50 50 LEU CG C 13 26.2 . . 1 . . . . . . . . 6466 1 616 . 1 1 50 50 LEU CD1 C 13 26.1 . . 2 . . . . . . . . 6466 1 617 . 1 1 50 50 LEU CD2 C 13 19.9 . . 2 . . . . . . . . 6466 1 618 . 1 1 50 50 LEU N N 15 127.2 . . 1 . . . . . . . . 6466 1 619 . 1 1 51 51 GLU H H 1 8.40 . . 1 . . . . . . . . 6466 1 620 . 1 1 51 51 GLU HA H 1 4.57 . . 1 . . . . . . . . 6466 1 621 . 1 1 51 51 GLU HB2 H 1 2.28 . . 2 . . . . . . . . 6466 1 622 . 1 1 51 51 GLU HB3 H 1 2.02 . . 2 . . . . . . . . 6466 1 623 . 1 1 51 51 GLU HG2 H 1 2.27 . . 1 . . . . . . . . 6466 1 624 . 1 1 51 51 GLU HG3 H 1 2.27 . . 1 . . . . . . . . 6466 1 625 . 1 1 51 51 GLU C C 13 176.3 . . 1 . . . . . . . . 6466 1 626 . 1 1 51 51 GLU CA C 13 56.1 . . 1 . . . . . . . . 6466 1 627 . 1 1 51 51 GLU CB C 13 29.4 . . 1 . . . . . . . . 6466 1 628 . 1 1 51 51 GLU CG C 13 34.8 . . 1 . . . . . . . . 6466 1 629 . 1 1 51 51 GLU N N 15 124.6 . . 1 . . . . . . . . 6466 1 630 . 1 1 52 52 ASP H H 1 8.18 . . 1 . . . . . . . . 6466 1 631 . 1 1 52 52 ASP HA H 1 4.41 . . 1 . . . . . . . . 6466 1 632 . 1 1 52 52 ASP HB2 H 1 2.66 . . 2 . . . . . . . . 6466 1 633 . 1 1 52 52 ASP HB3 H 1 2.55 . . 2 . . . . . . . . 6466 1 634 . 1 1 52 52 ASP C C 13 178.3 . . 1 . . . . . . . . 6466 1 635 . 1 1 52 52 ASP CA C 13 56.9 . . 1 . . . . . . . . 6466 1 636 . 1 1 52 52 ASP CB C 13 40.9 . . 1 . . . . . . . . 6466 1 637 . 1 1 52 52 ASP N N 15 121.8 . . 1 . . . . . . . . 6466 1 638 . 1 1 53 53 GLY H H 1 9.77 . . 1 . . . . . . . . 6466 1 639 . 1 1 53 53 GLY HA2 H 1 4.06 . . 2 . . . . . . . . 6466 1 640 . 1 1 53 53 GLY HA3 H 1 4.00 . . 2 . . . . . . . . 6466 1 641 . 1 1 53 53 GLY C C 13 175.6 . . 1 . . . . . . . . 6466 1 642 . 1 1 53 53 GLY CA C 13 45.4 . . 1 . . . . . . . . 6466 1 643 . 1 1 53 53 GLY N N 15 110.0 . . 1 . . . . . . . . 6466 1 644 . 1 1 54 54 ARG H H 1 7.49 . . 1 . . . . . . . . 6466 1 645 . 1 1 54 54 ARG HA H 1 4.75 . . 1 . . . . . . . . 6466 1 646 . 1 1 54 54 ARG HB2 H 1 2.28 . . 2 . . . . . . . . 6466 1 647 . 1 1 54 54 ARG HB3 H 1 2.12 . . 2 . . . . . . . . 6466 1 648 . 1 1 54 54 ARG HG2 H 1 1.85 . . 2 . . . . . . . . 6466 1 649 . 1 1 54 54 ARG HG3 H 1 1.65 . . 2 . . . . . . . . 6466 1 650 . 1 1 54 54 ARG HD2 H 1 3.17 . . 2 . . . . . . . . 6466 1 651 . 1 1 54 54 ARG HD3 H 1 3.12 . . 2 . . . . . . . . 6466 1 652 . 1 1 54 54 ARG C C 13 176.2 . . 1 . . . . . . . . 6466 1 653 . 1 1 54 54 ARG CA C 13 54.5 . . 1 . . . . . . . . 6466 1 654 . 1 1 54 54 ARG CB C 13 33.0 . . 1 . . . . . . . . 6466 1 655 . 1 1 54 54 ARG CG C 13 27.6 . . 1 . . . . . . . . 6466 1 656 . 1 1 54 54 ARG CD C 13 43.2 . . 1 . . . . . . . . 6466 1 657 . 1 1 54 54 ARG N N 15 120.8 . . 1 . . . . . . . . 6466 1 658 . 1 1 55 55 THR H H 1 8.86 . . 1 . . . . . . . . 6466 1 659 . 1 1 55 55 THR HA H 1 5.26 . . 1 . . . . . . . . 6466 1 660 . 1 1 55 55 THR HB H 1 4.57 . . 1 . . . . . . . . 6466 1 661 . 1 1 55 55 THR HG21 H 1 1.16 . . 1 . . . . . . . . 6466 1 662 . 1 1 55 55 THR HG22 H 1 1.16 . . 1 . . . . . . . . 6466 1 663 . 1 1 55 55 THR HG23 H 1 1.16 . . 1 . . . . . . . . 6466 1 664 . 1 1 55 55 THR C C 13 177.4 . . 1 . . . . . . . . 6466 1 665 . 1 1 55 55 THR CA C 13 60.0 . . 1 . . . . . . . . 6466 1 666 . 1 1 55 55 THR CB C 13 72.8 . . 1 . . . . . . . . 6466 1 667 . 1 1 55 55 THR CG2 C 13 22.3 . . 1 . . . . . . . . 6466 1 668 . 1 1 55 55 THR N N 15 110.4 . . 1 . . . . . . . . 6466 1 669 . 1 1 56 56 LEU H H 1 8.19 . . 1 . . . . . . . . 6466 1 670 . 1 1 56 56 LEU HA H 1 4.09 . . 1 . . . . . . . . 6466 1 671 . 1 1 56 56 LEU HB2 H 1 2.14 . . 2 . . . . . . . . 6466 1 672 . 1 1 56 56 LEU HB3 H 1 1.24 . . 2 . . . . . . . . 6466 1 673 . 1 1 56 56 LEU HG H 1 1.75 . . 1 . . . . . . . . 6466 1 674 . 1 1 56 56 LEU HD11 H 1 0.78 . . 2 . . . . . . . . 6466 1 675 . 1 1 56 56 LEU HD12 H 1 0.78 . . 2 . . . . . . . . 6466 1 676 . 1 1 56 56 LEU HD13 H 1 0.78 . . 2 . . . . . . . . 6466 1 677 . 1 1 56 56 LEU HD21 H 1 0.65 . . 2 . . . . . . . . 6466 1 678 . 1 1 56 56 LEU HD22 H 1 0.65 . . 2 . . . . . . . . 6466 1 679 . 1 1 56 56 LEU HD23 H 1 0.65 . . 2 . . . . . . . . 6466 1 680 . 1 1 56 56 LEU C C 13 181.6 . . 1 . . . . . . . . 6466 1 681 . 1 1 56 56 LEU CA C 13 58.9 . . 1 . . . . . . . . 6466 1 682 . 1 1 56 56 LEU CB C 13 40.5 . . 1 . . . . . . . . 6466 1 683 . 1 1 56 56 LEU CG C 13 27.0 . . 1 . . . . . . . . 6466 1 684 . 1 1 56 56 LEU CD1 C 13 27.0 . . 2 . . . . . . . . 6466 1 685 . 1 1 56 56 LEU CD2 C 13 23.4 . . 2 . . . . . . . . 6466 1 686 . 1 1 56 56 LEU N N 15 119.6 . . 1 . . . . . . . . 6466 1 687 . 1 1 57 57 SER H H 1 8.50 . . 1 . . . . . . . . 6466 1 688 . 1 1 57 57 SER HA H 1 4.28 . . 1 . . . . . . . . 6466 1 689 . 1 1 57 57 SER HB2 H 1 3.88 . . 2 . . . . . . . . 6466 1 690 . 1 1 57 57 SER HB3 H 1 3.78 . . 2 . . . . . . . . 6466 1 691 . 1 1 57 57 SER C C 13 179.1 . . 1 . . . . . . . . 6466 1 692 . 1 1 57 57 SER CA C 13 61.4 . . 1 . . . . . . . . 6466 1 693 . 1 1 57 57 SER CB C 13 62.8 . . 1 . . . . . . . . 6466 1 694 . 1 1 57 57 SER N N 15 115.0 . . 1 . . . . . . . . 6466 1 695 . 1 1 58 58 ASP H H 1 7.97 . . 1 . . . . . . . . 6466 1 696 . 1 1 58 58 ASP HA H 1 4.32 . . 1 . . . . . . . . 6466 1 697 . 1 1 58 58 ASP HB2 H 1 3.03 . . 2 . . . . . . . . 6466 1 698 . 1 1 58 58 ASP HB3 H 1 2.31 . . 2 . . . . . . . . 6466 1 699 . 1 1 58 58 ASP C C 13 178.3 . . 1 . . . . . . . . 6466 1 700 . 1 1 58 58 ASP CA C 13 57.7 . . 1 . . . . . . . . 6466 1 701 . 1 1 58 58 ASP CB C 13 40.7 . . 1 . . . . . . . . 6466 1 702 . 1 1 58 58 ASP N N 15 126.0 . . 1 . . . . . . . . 6466 1 703 . 1 1 59 59 TYR H H 1 7.29 . . 1 . . . . . . . . 6466 1 704 . 1 1 59 59 TYR HA H 1 4.67 . . 1 . . . . . . . . 6466 1 705 . 1 1 59 59 TYR HB2 H 1 3.49 . . 2 . . . . . . . . 6466 1 706 . 1 1 59 59 TYR HB3 H 1 2.57 . . 2 . . . . . . . . 6466 1 707 . 1 1 59 59 TYR C C 13 175.5 . . 1 . . . . . . . . 6466 1 708 . 1 1 59 59 TYR CA C 13 58.6 . . 1 . . . . . . . . 6466 1 709 . 1 1 59 59 TYR CB C 13 40.4 . . 1 . . . . . . . . 6466 1 710 . 1 1 59 59 TYR N N 15 117.3 . . 1 . . . . . . . . 6466 1 711 . 1 1 60 60 ASN H H 1 8.19 . . 1 . . . . . . . . 6466 1 712 . 1 1 60 60 ASN HA H 1 4.38 . . 1 . . . . . . . . 6466 1 713 . 1 1 60 60 ASN HB2 H 1 3.34 . . 2 . . . . . . . . 6466 1 714 . 1 1 60 60 ASN HB3 H 1 2.83 . . 2 . . . . . . . . 6466 1 715 . 1 1 60 60 ASN C C 13 175.1 . . 1 . . . . . . . . 6466 1 716 . 1 1 60 60 ASN CA C 13 54.3 . . 1 . . . . . . . . 6466 1 717 . 1 1 60 60 ASN CB C 13 37.7 . . 1 . . . . . . . . 6466 1 718 . 1 1 60 60 ASN N N 15 117.5 . . 1 . . . . . . . . 6466 1 719 . 1 1 61 61 ILE H H 1 7.27 . . 1 . . . . . . . . 6466 1 720 . 1 1 61 61 ILE HA H 1 3.41 . . 1 . . . . . . . . 6466 1 721 . 1 1 61 61 ILE HB H 1 1.43 . . 1 . . . . . . . . 6466 1 722 . 1 1 61 61 ILE HG12 H 1 1.13 . . 2 . . . . . . . . 6466 1 723 . 1 1 61 61 ILE HG13 H 1 -0.30 . . 2 . . . . . . . . 6466 1 724 . 1 1 61 61 ILE HG21 H 1 0.51 . . 1 . . . . . . . . 6466 1 725 . 1 1 61 61 ILE HG22 H 1 0.51 . . 1 . . . . . . . . 6466 1 726 . 1 1 61 61 ILE HG23 H 1 0.51 . . 1 . . . . . . . . 6466 1 727 . 1 1 61 61 ILE HD11 H 1 0.44 . . 1 . . . . . . . . 6466 1 728 . 1 1 61 61 ILE HD12 H 1 0.44 . . 1 . . . . . . . . 6466 1 729 . 1 1 61 61 ILE HD13 H 1 0.44 . . 1 . . . . . . . . 6466 1 730 . 1 1 61 61 ILE C C 13 175.4 . . 1 . . . . . . . . 6466 1 731 . 1 1 61 61 ILE CA C 13 62.7 . . 1 . . . . . . . . 6466 1 732 . 1 1 61 61 ILE CB C 13 36.9 . . 1 . . . . . . . . 6466 1 733 . 1 1 61 61 ILE CG1 C 13 28.5 . . 1 . . . . . . . . 6466 1 734 . 1 1 61 61 ILE CG2 C 13 17.5 . . 1 . . . . . . . . 6466 1 735 . 1 1 61 61 ILE CD1 C 13 14.5 . . 1 . . . . . . . . 6466 1 736 . 1 1 61 61 ILE N N 15 120.4 . . 1 . . . . . . . . 6466 1 737 . 1 1 62 62 GLN H H 1 7.64 . . 1 . . . . . . . . 6466 1 738 . 1 1 62 62 GLN HA H 1 4.52 . . 1 . . . . . . . . 6466 1 739 . 1 1 62 62 GLN HB2 H 1 2.28 . . 2 . . . . . . . . 6466 1 740 . 1 1 62 62 GLN HB3 H 1 1.94 . . 2 . . . . . . . . 6466 1 741 . 1 1 62 62 GLN HG2 H 1 2.42 . . 2 . . . . . . . . 6466 1 742 . 1 1 62 62 GLN HG3 H 1 2.34 . . 2 . . . . . . . . 6466 1 743 . 1 1 62 62 GLN C C 13 176.7 . . 1 . . . . . . . . 6466 1 744 . 1 1 62 62 GLN CA C 13 53.9 . . 1 . . . . . . . . 6466 1 745 . 1 1 62 62 GLN CB C 13 31.8 . . 1 . . . . . . . . 6466 1 746 . 1 1 62 62 GLN CG C 13 33.7 . . 1 . . . . . . . . 6466 1 747 . 1 1 62 62 GLN N N 15 126.4 . . 1 . . . . . . . . 6466 1 748 . 1 1 63 63 LYS H H 1 8.51 . . 1 . . . . . . . . 6466 1 749 . 1 1 63 63 LYS HA H 1 4.00 . . 1 . . . . . . . . 6466 1 750 . 1 1 63 63 LYS HB2 H 1 2.07 . . 2 . . . . . . . . 6466 1 751 . 1 1 63 63 LYS HB3 H 1 1.93 . . 2 . . . . . . . . 6466 1 752 . 1 1 63 63 LYS HG2 H 1 1.52 . . 1 . . . . . . . . 6466 1 753 . 1 1 63 63 LYS HG3 H 1 1.52 . . 1 . . . . . . . . 6466 1 754 . 1 1 63 63 LYS HD2 H 1 1.76 . . 1 . . . . . . . . 6466 1 755 . 1 1 63 63 LYS HD3 H 1 1.76 . . 1 . . . . . . . . 6466 1 756 . 1 1 63 63 LYS HE2 H 1 3.06 . . 1 . . . . . . . . 6466 1 757 . 1 1 63 63 LYS HE3 H 1 3.06 . . 1 . . . . . . . . 6466 1 758 . 1 1 63 63 LYS C C 13 176.6 . . 1 . . . . . . . . 6466 1 759 . 1 1 63 63 LYS CA C 13 58.2 . . 1 . . . . . . . . 6466 1 760 . 1 1 63 63 LYS CB C 13 32.8 . . 1 . . . . . . . . 6466 1 761 . 1 1 63 63 LYS CG C 13 24.1 . . 1 . . . . . . . . 6466 1 762 . 1 1 63 63 LYS CD C 13 29.8 . . 1 . . . . . . . . 6466 1 763 . 1 1 63 63 LYS CE C 13 42.3 . . 1 . . . . . . . . 6466 1 764 . 1 1 63 63 LYS N N 15 122.1 . . 1 . . . . . . . . 6466 1 765 . 1 1 64 64 GLU H H 1 9.34 . . 1 . . . . . . . . 6466 1 766 . 1 1 64 64 GLU HA H 1 3.37 . . 1 . . . . . . . . 6466 1 767 . 1 1 64 64 GLU HB2 H 1 2.57 . . 2 . . . . . . . . 6466 1 768 . 1 1 64 64 GLU HB3 H 1 2.45 . . 2 . . . . . . . . 6466 1 769 . 1 1 64 64 GLU HG2 H 1 2.27 . . 1 . . . . . . . . 6466 1 770 . 1 1 64 64 GLU HG3 H 1 2.27 . . 1 . . . . . . . . 6466 1 771 . 1 1 64 64 GLU C C 13 176.1 . . 1 . . . . . . . . 6466 1 772 . 1 1 64 64 GLU CA C 13 58.7 . . 1 . . . . . . . . 6466 1 773 . 1 1 64 64 GLU CB C 13 26.3 . . 1 . . . . . . . . 6466 1 774 . 1 1 64 64 GLU CG C 13 37.6 . . 1 . . . . . . . . 6466 1 775 . 1 1 64 64 GLU N N 15 116.1 . . 1 . . . . . . . . 6466 1 776 . 1 1 65 65 SER H H 1 7.70 . . 1 . . . . . . . . 6466 1 777 . 1 1 65 65 SER HA H 1 4.67 . . 1 . . . . . . . . 6466 1 778 . 1 1 65 65 SER HB2 H 1 3.94 . . 1 . . . . . . . . 6466 1 779 . 1 1 65 65 SER HB3 H 1 3.67 . . 1 . . . . . . . . 6466 1 780 . 1 1 65 65 SER C C 13 172.9 . . 1 . . . . . . . . 6466 1 781 . 1 1 65 65 SER CA C 13 61.2 . . 1 . . . . . . . . 6466 1 782 . 1 1 65 65 SER CB C 13 65.7 . . 1 . . . . . . . . 6466 1 783 . 1 1 65 65 SER N N 15 116.4 . . 1 . . . . . . . . 6466 1 784 . 1 1 66 66 THR H H 1 8.73 . . 1 . . . . . . . . 6466 1 785 . 1 1 66 66 THR HA H 1 5.32 . . 1 . . . . . . . . 6466 1 786 . 1 1 66 66 THR HB H 1 4.10 . . 1 . . . . . . . . 6466 1 787 . 1 1 66 66 THR HG21 H 1 0.97 . . 1 . . . . . . . . 6466 1 788 . 1 1 66 66 THR HG22 H 1 0.97 . . 1 . . . . . . . . 6466 1 789 . 1 1 66 66 THR HG23 H 1 0.97 . . 1 . . . . . . . . 6466 1 790 . 1 1 66 66 THR C C 13 174.6 . . 1 . . . . . . . . 6466 1 791 . 1 1 66 66 THR CA C 13 62.7 . . 1 . . . . . . . . 6466 1 792 . 1 1 66 66 THR CB C 13 70.6 . . 1 . . . . . . . . 6466 1 793 . 1 1 66 66 THR CG2 C 13 21.8 . . 1 . . . . . . . . 6466 1 794 . 1 1 66 66 THR N N 15 118.9 . . 1 . . . . . . . . 6466 1 795 . 1 1 67 67 LEU H H 1 9.44 . . 1 . . . . . . . . 6466 1 796 . 1 1 67 67 LEU HA H 1 5.11 . . 1 . . . . . . . . 6466 1 797 . 1 1 67 67 LEU HB2 H 1 1.67 . . 1 . . . . . . . . 6466 1 798 . 1 1 67 67 LEU HB3 H 1 1.67 . . 1 . . . . . . . . 6466 1 799 . 1 1 67 67 LEU HG H 1 1.81 . . 1 . . . . . . . . 6466 1 800 . 1 1 67 67 LEU HD11 H 1 0.71 . . 2 . . . . . . . . 6466 1 801 . 1 1 67 67 LEU HD12 H 1 0.71 . . 2 . . . . . . . . 6466 1 802 . 1 1 67 67 LEU HD13 H 1 0.71 . . 2 . . . . . . . . 6466 1 803 . 1 1 67 67 LEU HD21 H 1 0.70 . . 2 . . . . . . . . 6466 1 804 . 1 1 67 67 LEU HD22 H 1 0.70 . . 2 . . . . . . . . 6466 1 805 . 1 1 67 67 LEU HD23 H 1 0.70 . . 2 . . . . . . . . 6466 1 806 . 1 1 67 67 LEU C C 13 176.2 . . 1 . . . . . . . . 6466 1 807 . 1 1 67 67 LEU CA C 13 54.0 . . 1 . . . . . . . . 6466 1 808 . 1 1 67 67 LEU CB C 13 44.6 . . 1 . . . . . . . . 6466 1 809 . 1 1 67 67 LEU CG C 13 29.7 . . 1 . . . . . . . . 6466 1 810 . 1 1 67 67 LEU CD1 C 13 24.9 . . 2 . . . . . . . . 6466 1 811 . 1 1 67 67 LEU CD2 C 13 25.4 . . 2 . . . . . . . . 6466 1 812 . 1 1 67 67 LEU N N 15 129.2 . . 1 . . . . . . . . 6466 1 813 . 1 1 68 68 HIS H H 1 9.26 . . 1 . . . . . . . . 6466 1 814 . 1 1 68 68 HIS HA H 1 5.17 . . 1 . . . . . . . . 6466 1 815 . 1 1 68 68 HIS HB2 H 1 3.10 . . 2 . . . . . . . . 6466 1 816 . 1 1 68 68 HIS HB3 H 1 2.93 . . 2 . . . . . . . . 6466 1 817 . 1 1 68 68 HIS C C 13 174.6 . . 1 . . . . . . . . 6466 1 818 . 1 1 68 68 HIS CA C 13 56.3 . . 1 . . . . . . . . 6466 1 819 . 1 1 68 68 HIS CB C 13 32.6 . . 1 . . . . . . . . 6466 1 820 . 1 1 68 68 HIS N N 15 120.9 . . 1 . . . . . . . . 6466 1 821 . 1 1 69 69 LEU H H 1 8.32 . . 1 . . . . . . . . 6466 1 822 . 1 1 69 69 LEU HA H 1 5.20 . . 1 . . . . . . . . 6466 1 823 . 1 1 69 69 LEU HB2 H 1 1.65 . . 2 . . . . . . . . 6466 1 824 . 1 1 69 69 LEU HB3 H 1 1.14 . . 2 . . . . . . . . 6466 1 825 . 1 1 69 69 LEU HG H 1 1.37 . . 1 . . . . . . . . 6466 1 826 . 1 1 69 69 LEU HD11 H 1 0.89 . . 2 . . . . . . . . 6466 1 827 . 1 1 69 69 LEU HD12 H 1 0.89 . . 2 . . . . . . . . 6466 1 828 . 1 1 69 69 LEU HD13 H 1 0.89 . . 2 . . . . . . . . 6466 1 829 . 1 1 69 69 LEU HD21 H 1 0.78 . . 2 . . . . . . . . 6466 1 830 . 1 1 69 69 LEU HD22 H 1 0.78 . . 2 . . . . . . . . 6466 1 831 . 1 1 69 69 LEU HD23 H 1 0.78 . . 2 . . . . . . . . 6466 1 832 . 1 1 69 69 LEU C C 13 176.2 . . 1 . . . . . . . . 6466 1 833 . 1 1 69 69 LEU CA C 13 54.0 . . 1 . . . . . . . . 6466 1 834 . 1 1 69 69 LEU CB C 13 44.5 . . 1 . . . . . . . . 6466 1 835 . 1 1 69 69 LEU CG C 13 27.7 . . 1 . . . . . . . . 6466 1 836 . 1 1 69 69 LEU CD1 C 13 24.1 . . 2 . . . . . . . . 6466 1 837 . 1 1 69 69 LEU CD2 C 13 26.4 . . 2 . . . . . . . . 6466 1 838 . 1 1 69 69 LEU N N 15 125.5 . . 1 . . . . . . . . 6466 1 839 . 1 1 70 70 VAL H H 1 9.21 . . 1 . . . . . . . . 6466 1 840 . 1 1 70 70 VAL HA H 1 4.41 . . 1 . . . . . . . . 6466 1 841 . 1 1 70 70 VAL HB H 1 2.07 . . 1 . . . . . . . . 6466 1 842 . 1 1 70 70 VAL HG11 H 1 0.96 . . 2 . . . . . . . . 6466 1 843 . 1 1 70 70 VAL HG12 H 1 0.96 . . 2 . . . . . . . . 6466 1 844 . 1 1 70 70 VAL HG13 H 1 0.96 . . 2 . . . . . . . . 6466 1 845 . 1 1 70 70 VAL HG21 H 1 0.87 . . 2 . . . . . . . . 6466 1 846 . 1 1 70 70 VAL HG22 H 1 0.87 . . 2 . . . . . . . . 6466 1 847 . 1 1 70 70 VAL HG23 H 1 0.87 . . 2 . . . . . . . . 6466 1 848 . 1 1 70 70 VAL C C 13 174.9 . . 1 . . . . . . . . 6466 1 849 . 1 1 70 70 VAL CA C 13 60.9 . . 1 . . . . . . . . 6466 1 850 . 1 1 70 70 VAL CB C 13 35.0 . . 1 . . . . . . . . 6466 1 851 . 1 1 70 70 VAL CG1 C 13 21.6 . . 1 . . . . . . . . 6466 1 852 . 1 1 70 70 VAL CG2 C 13 20.9 . . 1 . . . . . . . . 6466 1 853 . 1 1 70 70 VAL N N 15 128.2 . . 1 . . . . . . . . 6466 1 854 . 1 1 71 71 LEU H H 1 8.11 . . 1 . . . . . . . . 6466 1 855 . 1 1 71 71 LEU HA H 1 5.05 . . 1 . . . . . . . . 6466 1 856 . 1 1 71 71 LEU HB2 H 1 1.72 . . 2 . . . . . . . . 6466 1 857 . 1 1 71 71 LEU HB3 H 1 1.58 . . 2 . . . . . . . . 6466 1 858 . 1 1 71 71 LEU HG H 1 1.68 . . 1 . . . . . . . . 6466 1 859 . 1 1 71 71 LEU HD11 H 1 1.00 . . 2 . . . . . . . . 6466 1 860 . 1 1 71 71 LEU HD12 H 1 1.00 . . 2 . . . . . . . . 6466 1 861 . 1 1 71 71 LEU HD13 H 1 1.00 . . 2 . . . . . . . . 6466 1 862 . 1 1 71 71 LEU HD21 H 1 0.90 . . 2 . . . . . . . . 6466 1 863 . 1 1 71 71 LEU HD22 H 1 0.90 . . 2 . . . . . . . . 6466 1 864 . 1 1 71 71 LEU HD23 H 1 0.90 . . 2 . . . . . . . . 6466 1 865 . 1 1 71 71 LEU C C 13 178.7 . . 1 . . . . . . . . 6466 1 866 . 1 1 71 71 LEU CA C 13 54.2 . . 1 . . . . . . . . 6466 1 867 . 1 1 71 71 LEU CB C 13 43.0 . . 1 . . . . . . . . 6466 1 868 . 1 1 71 71 LEU CG C 13 27.6 . . 1 . . . . . . . . 6466 1 869 . 1 1 71 71 LEU CD1 C 13 25.2 . . 2 . . . . . . . . 6466 1 870 . 1 1 71 71 LEU CD2 C 13 24.1 . . 2 . . . . . . . . 6466 1 871 . 1 1 71 71 LEU N N 15 124.6 . . 1 . . . . . . . . 6466 1 872 . 1 1 72 72 ARG H H 1 8.62 . . 1 . . . . . . . . 6466 1 873 . 1 1 72 72 ARG HA H 1 4.30 . . 1 . . . . . . . . 6466 1 874 . 1 1 72 72 ARG HB2 H 1 1.79 . . 2 . . . . . . . . 6466 1 875 . 1 1 72 72 ARG HB3 H 1 1.56 . . 2 . . . . . . . . 6466 1 876 . 1 1 72 72 ARG HG2 H 1 1.56 . . 1 . . . . . . . . 6466 1 877 . 1 1 72 72 ARG HG3 H 1 1.56 . . 1 . . . . . . . . 6466 1 878 . 1 1 72 72 ARG HD2 H 1 3.17 . . 1 . . . . . . . . 6466 1 879 . 1 1 72 72 ARG HD3 H 1 3.17 . . 1 . . . . . . . . 6466 1 880 . 1 1 72 72 ARG C C 13 176.2 . . 1 . . . . . . . . 6466 1 881 . 1 1 72 72 ARG CA C 13 56.0 . . 1 . . . . . . . . 6466 1 882 . 1 1 72 72 ARG CB C 13 31.5 . . 1 . . . . . . . . 6466 1 883 . 1 1 72 72 ARG CG C 13 27.4 . . 1 . . . . . . . . 6466 1 884 . 1 1 72 72 ARG CD C 13 43.8 . . 1 . . . . . . . . 6466 1 885 . 1 1 72 72 ARG N N 15 125.2 . . 1 . . . . . . . . 6466 1 886 . 1 1 73 73 LEU H H 1 8.35 . . 1 . . . . . . . . 6466 1 887 . 1 1 73 73 LEU HA H 1 4.43 . . 1 . . . . . . . . 6466 1 888 . 1 1 73 73 LEU HB2 H 1 1.67 . . 2 . . . . . . . . 6466 1 889 . 1 1 73 73 LEU HB3 H 1 1.61 . . 2 . . . . . . . . 6466 1 890 . 1 1 73 73 LEU HG H 1 1.64 . . 1 . . . . . . . . 6466 1 891 . 1 1 73 73 LEU HD11 H 1 0.96 . . 2 . . . . . . . . 6466 1 892 . 1 1 73 73 LEU HD12 H 1 0.96 . . 2 . . . . . . . . 6466 1 893 . 1 1 73 73 LEU HD13 H 1 0.96 . . 2 . . . . . . . . 6466 1 894 . 1 1 73 73 LEU HD21 H 1 0.91 . . 2 . . . . . . . . 6466 1 895 . 1 1 73 73 LEU HD22 H 1 0.91 . . 2 . . . . . . . . 6466 1 896 . 1 1 73 73 LEU HD23 H 1 0.91 . . 2 . . . . . . . . 6466 1 897 . 1 1 73 73 LEU C C 13 178.3 . . 1 . . . . . . . . 6466 1 898 . 1 1 73 73 LEU CA C 13 55.1 . . 1 . . . . . . . . 6466 1 899 . 1 1 73 73 LEU CB C 13 42.8 . . 1 . . . . . . . . 6466 1 900 . 1 1 73 73 LEU CG C 13 27.1 . . 1 . . . . . . . . 6466 1 901 . 1 1 73 73 LEU CD1 C 13 25.2 . . 2 . . . . . . . . 6466 1 902 . 1 1 73 73 LEU CD2 C 13 23.6 . . 2 . . . . . . . . 6466 1 903 . 1 1 73 73 LEU N N 15 125.9 . . 1 . . . . . . . . 6466 1 904 . 1 1 74 74 ARG H H 1 8.44 . . 1 . . . . . . . . 6466 1 905 . 1 1 74 74 ARG HA H 1 4.32 . . 1 . . . . . . . . 6466 1 906 . 1 1 74 74 ARG HB2 H 1 1.90 . . 2 . . . . . . . . 6466 1 907 . 1 1 74 74 ARG HB3 H 1 1.83 . . 2 . . . . . . . . 6466 1 908 . 1 1 74 74 ARG HG2 H 1 1.68 . . 1 . . . . . . . . 6466 1 909 . 1 1 74 74 ARG HG3 H 1 1.68 . . 1 . . . . . . . . 6466 1 910 . 1 1 74 74 ARG HD2 H 1 3.25 . . 1 . . . . . . . . 6466 1 911 . 1 1 74 74 ARG HD3 H 1 3.25 . . 1 . . . . . . . . 6466 1 912 . 1 1 74 74 ARG C C 13 177.7 . . 1 . . . . . . . . 6466 1 913 . 1 1 74 74 ARG CA C 13 56.9 . . 1 . . . . . . . . 6466 1 914 . 1 1 74 74 ARG CB C 13 30.9 . . 1 . . . . . . . . 6466 1 915 . 1 1 74 74 ARG CG C 13 27.3 . . 1 . . . . . . . . 6466 1 916 . 1 1 74 74 ARG CD C 13 43.6 . . 1 . . . . . . . . 6466 1 917 . 1 1 74 74 ARG N N 15 123.4 . . 1 . . . . . . . . 6466 1 918 . 1 1 75 75 GLY H H 1 8.49 . . 1 . . . . . . . . 6466 1 919 . 1 1 75 75 GLY HA2 H 1 4.00 . . 1 . . . . . . . . 6466 1 920 . 1 1 75 75 GLY HA3 H 1 4.00 . . 1 . . . . . . . . 6466 1 921 . 1 1 75 75 GLY C C 13 174.5 . . 1 . . . . . . . . 6466 1 922 . 1 1 75 75 GLY CA C 13 45.5 . . 1 . . . . . . . . 6466 1 923 . 1 1 75 75 GLY N N 15 112.5 . . 1 . . . . . . . . 6466 1 924 . 1 1 76 76 GLY H H 1 7.95 . . 1 . . . . . . . . 6466 1 925 . 1 1 76 76 GLY HA2 H 1 3.84 . . 2 . . . . . . . . 6466 1 926 . 1 1 76 76 GLY HA3 H 1 3.81 . . 2 . . . . . . . . 6466 1 927 . 1 1 76 76 GLY CA C 13 46.2 . . 1 . . . . . . . . 6466 1 928 . 1 1 76 76 GLY N N 15 116.6 . . 1 . . . . . . . . 6466 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronucl_NOE_list_alpha _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOE_list_alpha _Heteronucl_NOE_list.Entry_ID 6466 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _Heteronucl_NOE_list.NOE_ref_val 0 _Heteronucl_NOE_list.NOE_ref_description 'see Dellwo, M. J., Wand, A. J., (1989) J. Am. Chem. Soc. 111, 4571-4578' _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID . . 1 $H2O-D2O . 6466 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 1 1 MET CA C 13 . 1 1 1 1 MET HA H 1 1.38 . . . . . . . . . . . 6466 1 2 . 1 1 2 2 GLN CA C 13 . 1 1 2 2 GLN HA H 1 1.28 . . . . . . . . . . . 6466 1 3 . 1 1 5 5 VAL CA C 13 . 1 1 5 5 VAL HA H 1 1.15 . . . . . . . . . . . 6466 1 4 . 1 1 6 6 LYS CA C 13 . 1 1 6 6 LYS HA H 1 1.37 . . . . . . . . . . . 6466 1 5 . 1 1 7 7 THR CA C 13 . 1 1 7 7 THR HA H 1 1.20 . . . . . . . . . . . 6466 1 6 . 1 1 9 9 THR CA C 13 . 1 1 9 9 THR HA H 1 1.29 . . . . . . . . . . . 6466 1 7 . 1 1 11 11 LYS CA C 13 . 1 1 11 11 LYS HA H 1 1.96 . . . . . . . . . . . 6466 1 8 . 1 1 12 12 THR CA C 13 . 1 1 12 12 THR HA H 1 1.43 . . . . . . . . . . . 6466 1 9 . 1 1 13 13 ILE CA C 13 . 1 1 13 13 ILE HA H 1 1.05 . . . . . . . . . . . 6466 1 10 . 1 1 14 14 THR CA C 13 . 1 1 14 14 THR HA H 1 1.43 . . . . . . . . . . . 6466 1 11 . 1 1 18 18 GLU CA C 13 . 1 1 18 18 GLU HA H 1 1.59 . . . . . . . . . . . 6466 1 12 . 1 1 19 19 PRO CA C 13 . 1 1 19 19 PRO HA H 1 1.57 . . . . . . . . . . . 6466 1 13 . 1 1 22 22 THR CA C 13 . 1 1 22 22 THR HA H 1 1.05 . . . . . . . . . . . 6466 1 14 . 1 1 23 23 ILE CA C 13 . 1 1 23 23 ILE HA H 1 1.43 . . . . . . . . . . . 6466 1 15 . 1 1 24 24 GLU CA C 13 . 1 1 24 24 GLU HA H 1 2.10 . . . . . . . . . . . 6466 1 16 . 1 1 26 26 VAL CA C 13 . 1 1 26 26 VAL HA H 1 1.56 . . . . . . . . . . . 6466 1 17 . 1 1 27 27 LYS CA C 13 . 1 1 27 27 LYS HA H 1 1.04 . . . . . . . . . . . 6466 1 18 . 1 1 28 28 ALA CA C 13 . 1 1 28 28 ALA HA H 1 1.18 . . . . . . . . . . . 6466 1 19 . 1 1 30 30 ILE CA C 13 . 1 1 30 30 ILE HA H 1 1.19 . . . . . . . . . . . 6466 1 20 . 1 1 31 31 GLN CA C 13 . 1 1 31 31 GLN HA H 1 1.46 . . . . . . . . . . . 6466 1 21 . 1 1 33 33 LYS CA C 13 . 1 1 33 33 LYS HA H 1 1.26 . . . . . . . . . . . 6466 1 22 . 1 1 34 34 GLU CA C 13 . 1 1 34 34 GLU HA H 1 0.98 . . . . . . . . . . . 6466 1 23 . 1 1 36 36 ILE CA C 13 . 1 1 36 36 ILE HA H 1 1.27 . . . . . . . . . . . 6466 1 24 . 1 1 37 37 PRO CA C 13 . 1 1 37 37 PRO HA H 1 1.38 . . . . . . . . . . . 6466 1 25 . 1 1 38 38 PRO CA C 13 . 1 1 38 38 PRO HA H 1 1.64 . . . . . . . . . . . 6466 1 26 . 1 1 39 39 ASP CA C 13 . 1 1 39 39 ASP HA H 1 1.93 . . . . . . . . . . . 6466 1 27 . 1 1 40 40 GLN CA C 13 . 1 1 40 40 GLN HA H 1 1.51 . . . . . . . . . . . 6466 1 28 . 1 1 41 41 GLN CA C 13 . 1 1 41 41 GLN HA H 1 1.14 . . . . . . . . . . . 6466 1 29 . 1 1 42 42 ARG CA C 13 . 1 1 42 42 ARG HA H 1 1.62 . . . . . . . . . . . 6466 1 30 . 1 1 43 43 LEU CA C 13 . 1 1 43 43 LEU HA H 1 1.29 . . . . . . . . . . . 6466 1 31 . 1 1 44 44 ILE CA C 13 . 1 1 44 44 ILE HA H 1 1.31 . . . . . . . . . . . 6466 1 32 . 1 1 46 46 ALA CA C 13 . 1 1 46 46 ALA HA H 1 1.41 . . . . . . . . . . . 6466 1 33 . 1 1 48 48 LYS CA C 13 . 1 1 48 48 LYS HA H 1 1.18 . . . . . . . . . . . 6466 1 34 . 1 1 50 50 LEU CA C 13 . 1 1 50 50 LEU HA H 1 1.56 . . . . . . . . . . . 6466 1 35 . 1 1 52 52 ASP CA C 13 . 1 1 52 52 ASP HA H 1 2.28 . . . . . . . . . . . 6466 1 36 . 1 1 55 55 THR CA C 13 . 1 1 55 55 THR HA H 1 1.25 . . . . . . . . . . . 6466 1 37 . 1 1 56 56 LEU CA C 13 . 1 1 56 56 LEU HA H 1 1.39 . . . . . . . . . . . 6466 1 38 . 1 1 57 57 SER CA C 13 . 1 1 57 57 SER HA H 1 1.58 . . . . . . . . . . . 6466 1 39 . 1 1 60 60 ASN CA C 13 . 1 1 60 60 ASN HA H 1 1.32 . . . . . . . . . . . 6466 1 40 . 1 1 61 61 ILE CA C 13 . 1 1 61 61 ILE HA H 1 1.30 . . . . . . . . . . . 6466 1 41 . 1 1 62 62 GLN CA C 13 . 1 1 62 62 GLN HA H 1 1.57 . . . . . . . . . . . 6466 1 42 . 1 1 63 63 LYS CA C 13 . 1 1 63 63 LYS HA H 1 1.51 . . . . . . . . . . . 6466 1 43 . 1 1 64 64 GLU CA C 13 . 1 1 64 64 GLU HA H 1 1.34 . . . . . . . . . . . 6466 1 44 . 1 1 65 65 SER CA C 13 . 1 1 65 65 SER HA H 1 1.09 . . . . . . . . . . . 6466 1 45 . 1 1 66 66 THR CA C 13 . 1 1 66 66 THR HA H 1 1.33 . . . . . . . . . . . 6466 1 46 . 1 1 69 69 LEU CA C 13 . 1 1 69 69 LEU HA H 1 1.49 . . . . . . . . . . . 6466 1 47 . 1 1 70 70 VAL CA C 13 . 1 1 70 70 VAL HA H 1 1.75 . . . . . . . . . . . 6466 1 48 . 1 1 72 72 ARG CA C 13 . 1 1 72 72 ARG HA H 1 1.50 . . . . . . . . . . . 6466 1 49 . 1 1 73 73 LEU CA C 13 . 1 1 73 73 LEU HA H 1 1.93 . . . . . . . . . . . 6466 1 50 . 1 1 74 74 ARG CA C 13 . 1 1 74 74 ARG HA H 1 1.60 . . . . . . . . . . . 6466 1 stop_ save_ save_heteronucl_NOE_list_methyl _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOE_list_methyl _Heteronucl_NOE_list.Entry_ID 6466 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _Heteronucl_NOE_list.NOE_ref_val 0 _Heteronucl_NOE_list.NOE_ref_description 'see Dellwo, M. J., Wand, A. J., (1989) J. Am. Chem. Soc. 111, 4571-4578' _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID . . 1 $H2O-D2O . 6466 2 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 3 3 ILE CG2 C 13 . 1 1 3 3 ILE HG2 H 1 2.23 . . . . . . . . . . . 6466 2 2 . 1 1 3 3 ILE CD1 C 13 . 1 1 3 3 ILE HD1 H 1 1.88 . . . . . . . . . . . 6466 2 3 . 1 1 5 5 VAL CG2 C 13 . 1 1 5 5 VAL HG2 H 1 1.83 . . . . . . . . . . . 6466 2 4 . 1 1 7 7 THR CG2 C 13 . 1 1 7 7 THR HG2 H 1 2.60 . . . . . . . . . . . 6466 2 5 . 1 1 8 8 LEU CB C 13 . 1 1 8 8 LEU HB2 H 1 2.61 . . . . . . . . . . . 6466 2 6 . 1 1 8 8 LEU CD1 C 13 . 1 1 8 8 LEU HD1 H 1 2.53 . . . . . . . . . . . 6466 2 7 . 1 1 9 9 THR CG2 C 13 . 1 1 9 9 THR HG2 H 1 2.29 . . . . . . . . . . . 6466 2 8 . 1 1 12 12 THR CG2 C 13 . 1 1 12 12 THR HG2 H 1 2.32 . . . . . . . . . . . 6466 2 9 . 1 1 13 13 ILE CG2 C 13 . 1 1 13 13 ILE HG2 H 1 2.20 . . . . . . . . . . . 6466 2 10 . 1 1 13 13 ILE CD1 C 13 . 1 1 13 13 ILE HD1 H 1 2.16 . . . . . . . . . . . 6466 2 11 . 1 1 14 14 THR CG2 C 13 . 1 1 14 14 THR HG2 H 1 2.52 . . . . . . . . . . . 6466 2 12 . 1 1 15 15 LEU CD1 C 13 . 1 1 15 15 LEU HD1 H 1 1.99 . . . . . . . . . . . 6466 2 13 . 1 1 15 15 LEU CD2 C 13 . 1 1 15 15 LEU HD2 H 1 2.50 . . . . . . . . . . . 6466 2 14 . 1 1 17 17 VAL CG2 C 13 . 1 1 17 17 VAL HG2 H 1 2.39 . . . . . . . . . . . 6466 2 15 . 1 1 22 22 THR CG2 C 13 . 1 1 22 22 THR HG2 H 1 2.19 . . . . . . . . . . . 6466 2 16 . 1 1 23 23 ILE CG2 C 13 . 1 1 23 23 ILE HG2 H 1 2.92 . . . . . . . . . . . 6466 2 17 . 1 1 23 23 ILE CD1 C 13 . 1 1 23 23 ILE HD1 H 1 2.42 . . . . . . . . . . . 6466 2 18 . 1 1 26 26 VAL CG1 C 13 . 1 1 26 26 VAL HG1 H 1 1.93 . . . . . . . . . . . 6466 2 19 . 1 1 26 26 VAL CG2 C 13 . 1 1 26 26 VAL HG2 H 1 2.27 . . . . . . . . . . . 6466 2 20 . 1 1 28 28 ALA CB C 13 . 1 1 28 28 ALA HB H 1 2.17 . . . . . . . . . . . 6466 2 21 . 1 1 30 30 ILE CG2 C 13 . 1 1 30 30 ILE HG2 H 1 2.21 . . . . . . . . . . . 6466 2 22 . 1 1 30 30 ILE CD1 C 13 . 1 1 30 30 ILE HD1 H 1 1.89 . . . . . . . . . . . 6466 2 23 . 1 1 36 36 ILE CG2 C 13 . 1 1 36 36 ILE HG2 H 1 2.55 . . . . . . . . . . . 6466 2 24 . 1 1 36 36 ILE CD1 C 13 . 1 1 36 36 ILE HD1 H 1 1.71 . . . . . . . . . . . 6466 2 25 . 1 1 43 43 LEU CD1 C 13 . 1 1 43 43 LEU HD1 H 1 2.92 . . . . . . . . . . . 6466 2 26 . 1 1 43 43 LEU CD2 C 13 . 1 1 43 43 LEU HD2 H 1 2.22 . . . . . . . . . . . 6466 2 27 . 1 1 44 44 ILE CG2 C 13 . 1 1 44 44 ILE HG2 H 1 2.52 . . . . . . . . . . . 6466 2 28 . 1 1 44 44 ILE CD1 C 13 . 1 1 44 44 ILE HD1 H 1 2.01 . . . . . . . . . . . 6466 2 29 . 1 1 46 46 ALA CB C 13 . 1 1 46 46 ALA HB H 1 2.20 . . . . . . . . . . . 6466 2 30 . 1 1 50 50 LEU CD1 C 13 . 1 1 50 50 LEU HD1 H 1 2.11 . . . . . . . . . . . 6466 2 31 . 1 1 50 50 LEU CD2 C 13 . 1 1 50 50 LEU HD2 H 1 1.95 . . . . . . . . . . . 6466 2 32 . 1 1 55 55 THR CG2 C 13 . 1 1 55 55 THR HG2 H 1 2.28 . . . . . . . . . . . 6466 2 33 . 1 1 56 56 LEU CD1 C 13 . 1 1 56 56 LEU HD1 H 1 2.45 . . . . . . . . . . . 6466 2 34 . 1 1 56 56 LEU CD2 C 13 . 1 1 56 56 LEU HD2 H 1 2.35 . . . . . . . . . . . 6466 2 35 . 1 1 61 61 ILE CG2 C 13 . 1 1 61 61 ILE HG2 H 1 2.15 . . . . . . . . . . . 6466 2 36 . 1 1 61 61 ILE CD1 C 13 . 1 1 61 61 ILE HD1 H 1 2.18 . . . . . . . . . . . 6466 2 37 . 1 1 67 67 LEU CD1 C 13 . 1 1 67 67 LEU HD1 H 1 2.51 . . . . . . . . . . . 6466 2 38 . 1 1 67 67 LEU CD2 C 13 . 1 1 67 67 LEU HD2 H 1 2.59 . . . . . . . . . . . 6466 2 39 . 1 1 69 69 LEU CD1 C 13 . 1 1 69 69 LEU HD1 H 1 2.32 . . . . . . . . . . . 6466 2 40 . 1 1 70 70 VAL CG2 C 13 . 1 1 70 70 VAL HG2 H 1 2.89 . . . . . . . . . . . 6466 2 41 . 1 1 71 71 LEU CD1 C 13 . 1 1 71 71 LEU HD1 H 1 2.74 . . . . . . . . . . . 6466 2 42 . 1 1 73 73 LEU CD1 C 13 . 1 1 73 73 LEU HD1 H 1 2.49 . . . . . . . . . . . 6466 2 43 . 1 1 73 73 LEU CD2 C 13 . 1 1 73 73 LEU HD2 H 1 2.45 . . . . . . . . . . . 6466 2 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_T1_C-alpha_125MHz _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode T1_C-alpha_125MHz _Heteronucl_T1_list.Entry_ID 6466 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 500 _Heteronucl_T1_list.T1_coherence_type Cz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $H2O-D2O . 6466 1 . . 2 $D2O . 6466 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 1 1 MET CA . . 0.36 . . . . . . 6466 1 2 . 1 1 2 2 GLN CA . . 0.33 . . . . . . 6466 1 3 . 1 1 5 5 VAL CA . . 0.42 . . . . . . 6466 1 4 . 1 1 6 6 LYS CA . . 0.41 . . . . . . 6466 1 5 . 1 1 7 7 THR CA . . 0.38 . . . . . . 6466 1 6 . 1 1 9 9 THR CA . . 0.44 . . . . . . 6466 1 7 . 1 1 11 11 LYS CA . . 0.24 . . . . . . 6466 1 8 . 1 1 12 12 THR CA . . 0.39 . . . . . . 6466 1 9 . 1 1 13 13 ILE CA . . 0.39 . . . . . . 6466 1 10 . 1 1 14 14 THR CA . . 0.40 . . . . . . 6466 1 11 . 1 1 15 15 LEU CA . . 0.32 . . . . . . 6466 1 12 . 1 1 16 16 GLU CA . . 0.37 . . . . . . 6466 1 13 . 1 1 17 17 VAL CA . . 0.35 . . . . . . 6466 1 14 . 1 1 18 18 GLU CA . . 0.39 . . . . . . 6466 1 15 . 1 1 19 19 PRO CA . . 0.40 . . . . . . 6466 1 16 . 1 1 22 22 THR CA . . 0.38 . . . . . . 6466 1 17 . 1 1 23 23 ILE CA . . 0.37 . . . . . . 6466 1 18 . 1 1 24 24 GLU CA . . 0.52 . . . . . . 6466 1 19 . 1 1 26 26 VAL CA . . 0.45 . . . . . . 6466 1 20 . 1 1 27 27 LYS CA . . 0.36 . . . . . . 6466 1 21 . 1 1 28 28 ALA CA . . 0.42 . . . . . . 6466 1 22 . 1 1 30 30 ILE CA . . 0.39 . . . . . . 6466 1 23 . 1 1 31 31 GLN CA . . 0.33 . . . . . . 6466 1 24 . 1 1 33 33 LYS CA . . 0.35 . . . . . . 6466 1 25 . 1 1 34 34 GLU CA . . 0.24 . . . . . . 6466 1 26 . 1 1 36 36 ILE CA . . 0.39 . . . . . . 6466 1 27 . 1 1 37 37 PRO CA . . 0.28 . . . . . . 6466 1 28 . 1 1 38 38 PRO CA . . 0.30 . . . . . . 6466 1 29 . 1 1 39 39 ASP CA . . 0.41 . . . . . . 6466 1 30 . 1 1 40 40 GLN CA . . 0.33 . . . . . . 6466 1 31 . 1 1 41 41 GLN CA . . 0.33 . . . . . . 6466 1 32 . 1 1 42 42 ARG CA . . 0.23 . . . . . . 6466 1 33 . 1 1 43 43 LEU CA . . 0.41 . . . . . . 6466 1 34 . 1 1 44 44 ILE CA . . 0.42 . . . . . . 6466 1 35 . 1 1 46 46 ALA CA . . 0.43 . . . . . . 6466 1 36 . 1 1 48 48 LYS CA . . 0.38 . . . . . . 6466 1 37 . 1 1 50 50 LEU CA . . 0.36 . . . . . . 6466 1 38 . 1 1 52 52 ASP CA . . 0.28 . . . . . . 6466 1 39 . 1 1 54 54 ARG CA . . 0.33 . . . . . . 6466 1 40 . 1 1 55 55 THR CA . . 0.37 . . . . . . 6466 1 41 . 1 1 56 56 LEU CA . . 0.41 . . . . . . 6466 1 42 . 1 1 57 57 SER CA . . 0.43 . . . . . . 6466 1 43 . 1 1 60 60 ASN CA . . 0.40 . . . . . . 6466 1 44 . 1 1 61 61 ILE CA . . 0.37 . . . . . . 6466 1 45 . 1 1 62 62 GLN CA . . 0.41 . . . . . . 6466 1 46 . 1 1 63 63 LYS CA . . 0.41 . . . . . . 6466 1 47 . 1 1 64 64 GLU CA . . 0.41 . . . . . . 6466 1 48 . 1 1 65 65 SER CA . . 0.30 . . . . . . 6466 1 49 . 1 1 66 66 THR CA . . 0.35 . . . . . . 6466 1 50 . 1 1 67 67 LEU CA . . 0.33 . . . . . . 6466 1 51 . 1 1 69 69 LEU CA . . 0.37 . . . . . . 6466 1 52 . 1 1 70 70 VAL CA . . 0.38 . . . . . . 6466 1 53 . 1 1 71 71 LEU CA . . 0.36 . . . . . . 6466 1 54 . 1 1 72 72 ARG CA . . 0.30 . . . . . . 6466 1 55 . 1 1 73 73 LEU CA . . 0.31 . . . . . . 6466 1 56 . 1 1 74 74 ARG CA . . 0.33 . . . . . . 6466 1 stop_ save_ save_T1_Calpha_186MHz _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode T1_Calpha_186MHz _Heteronucl_T1_list.Entry_ID 6466 _Heteronucl_T1_list.ID 2 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 750 _Heteronucl_T1_list.T1_coherence_type Cz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $H2O-D2O . 6466 2 . . 2 $D2O . 6466 2 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 1 1 MET CA . . 0.75 . . . . . . 6466 2 2 . 1 1 2 2 GLN CA . . 0.85 . . . . . . 6466 2 3 . 1 1 5 5 VAL CA . . 0.89 . . . . . . 6466 2 4 . 1 1 6 6 LYS CA . . 0.77 . . . . . . 6466 2 5 . 1 1 7 7 THR CA . . 0.77 . . . . . . 6466 2 6 . 1 1 9 9 THR CA . . 0.71 . . . . . . 6466 2 7 . 1 1 11 11 LYS CA . . 0.74 . . . . . . 6466 2 8 . 1 1 12 12 THR CA . . 0.71 . . . . . . 6466 2 9 . 1 1 13 13 ILE CA . . 0.69 . . . . . . 6466 2 10 . 1 1 14 14 THR CA . . 0.76 . . . . . . 6466 2 11 . 1 1 15 15 LEU CA . . 0.70 . . . . . . 6466 2 12 . 1 1 16 16 GLU CA . . 0.77 . . . . . . 6466 2 13 . 1 1 17 17 VAL CA . . 0.68 . . . . . . 6466 2 14 . 1 1 18 18 GLU CA . . 0.81 . . . . . . 6466 2 15 . 1 1 19 19 PRO CA . . 0.83 . . . . . . 6466 2 16 . 1 1 22 22 THR CA . . 0.88 . . . . . . 6466 2 17 . 1 1 23 23 ILE CA . . 0.95 . . . . . . 6466 2 18 . 1 1 24 24 GLU CA . . 0.82 . . . . . . 6466 2 19 . 1 1 26 26 VAL CA . . 1.07 . . . . . . 6466 2 20 . 1 1 27 27 LYS CA . . 0.63 . . . . . . 6466 2 21 . 1 1 28 28 ALA CA . . 0.89 . . . . . . 6466 2 22 . 1 1 30 30 ILE CA . . 0.78 . . . . . . 6466 2 23 . 1 1 31 31 GLN CA . . 0.80 . . . . . . 6466 2 24 . 1 1 33 33 LYS CA . . 0.71 . . . . . . 6466 2 25 . 1 1 34 34 GLU CA . . 0.73 . . . . . . 6466 2 26 . 1 1 36 36 ILE CA . . 1.01 . . . . . . 6466 2 27 . 1 1 37 37 PRO CA . . 0.66 . . . . . . 6466 2 28 . 1 1 38 38 PRO CA . . 0.90 . . . . . . 6466 2 29 . 1 1 39 39 ASP CA . . 0.74 . . . . . . 6466 2 30 . 1 1 40 40 GLN CA . . 0.84 . . . . . . 6466 2 31 . 1 1 41 41 GLN CA . . 0.77 . . . . . . 6466 2 32 . 1 1 42 42 ARG CA . . 0.78 . . . . . . 6466 2 33 . 1 1 43 43 LEU CA . . 0.67 . . . . . . 6466 2 34 . 1 1 44 44 ILE CA . . 0.70 . . . . . . 6466 2 35 . 1 1 46 46 ALA CA . . 0.79 . . . . . . 6466 2 36 . 1 1 48 48 LYS CA . . 0.73 . . . . . . 6466 2 37 . 1 1 50 50 LEU CA . . 0.86 . . . . . . 6466 2 38 . 1 1 52 52 ASP CA . . 0.81 . . . . . . 6466 2 39 . 1 1 54 54 ARG CA . . 0.51 . . . . . . 6466 2 40 . 1 1 55 55 THR CA . . 0.74 . . . . . . 6466 2 41 . 1 1 56 56 LEU CA . . 0.81 . . . . . . 6466 2 42 . 1 1 57 57 SER CA . . 0.75 . . . . . . 6466 2 43 . 1 1 60 60 ASN CA . . 0.89 . . . . . . 6466 2 44 . 1 1 61 61 ILE CA . . 0.62 . . . . . . 6466 2 45 . 1 1 62 62 GLN CA . . 0.68 . . . . . . 6466 2 46 . 1 1 63 63 LYS CA . . 0.82 . . . . . . 6466 2 47 . 1 1 64 64 GLU CA . . 0.77 . . . . . . 6466 2 48 . 1 1 65 65 SER CA . . 0.70 . . . . . . 6466 2 49 . 1 1 66 66 THR CA . . 0.69 . . . . . . 6466 2 50 . 1 1 67 67 LEU CA . . 0.73 . . . . . . 6466 2 51 . 1 1 69 69 LEU CA . . 0.87 . . . . . . 6466 2 52 . 1 1 70 70 VAL CA . . 0.76 . . . . . . 6466 2 53 . 1 1 71 71 LEU CA . . 0.67 . . . . . . 6466 2 54 . 1 1 72 72 ARG CA . . 0.62 . . . . . . 6466 2 55 . 1 1 73 73 LEU CA . . 0.53 . . . . . . 6466 2 56 . 1 1 74 74 ARG CA . . 0.52 . . . . . . 6466 2 stop_ save_ save_T1_Cmethyl_125MHz _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode T1_Cmethyl_125MHz _Heteronucl_T1_list.Entry_ID 6466 _Heteronucl_T1_list.ID 3 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 500 _Heteronucl_T1_list.T1_coherence_type Cz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $H2O-D2O . 6466 3 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 ILE CG2 . . 0.46 . . . . . . 6466 3 2 . 1 1 3 3 ILE CD1 . . 1.02 . . . . . . 6466 3 3 . 1 1 5 5 VAL CG1 . . 0.51 . . . . . . 6466 3 4 . 1 1 5 5 VAL CG2 . . 0.69 . . . . . . 6466 3 5 . 1 1 7 7 THR CG2 . . 0.45 . . . . . . 6466 3 6 . 1 1 8 8 LEU CD1 . . 0.53 . . . . . . 6466 3 7 . 1 1 8 8 LEU CD2 . . 0.54 . . . . . . 6466 3 8 . 1 1 9 9 THR CG2 . . 0.55 . . . . . . 6466 3 9 . 1 1 12 12 THR CG2 . . 0.46 . . . . . . 6466 3 10 . 1 1 13 13 ILE CG2 . . 0.56 . . . . . . 6466 3 11 . 1 1 13 13 ILE CD1 . . 0.79 . . . . . . 6466 3 12 . 1 1 14 14 THR CG2 . . 0.42 . . . . . . 6466 3 13 . 1 1 15 15 LEU CD1 . . 0.52 . . . . . . 6466 3 14 . 1 1 15 15 LEU CD2 . . 0.63 . . . . . . 6466 3 15 . 1 1 17 17 VAL CG1 . . 0.45 . . . . . . 6466 3 16 . 1 1 17 17 VAL CG2 . . 0.30 . . . . . . 6466 3 17 . 1 1 22 22 THR CG2 . . 0.49 . . . . . . 6466 3 18 . 1 1 23 23 ILE CG2 . . 0.55 . . . . . . 6466 3 19 . 1 1 23 23 ILE CD1 . . 0.68 . . . . . . 6466 3 20 . 1 1 26 26 VAL CG1 . . 0.45 . . . . . . 6466 3 21 . 1 1 26 26 VAL CG2 . . 0.69 . . . . . . 6466 3 22 . 1 1 28 28 ALA CB . . 1.55 . . . . . . 6466 3 23 . 1 1 30 30 ILE CG2 . . 0.53 . . . . . . 6466 3 24 . 1 1 30 30 ILE CD1 . . 0.91 . . . . . . 6466 3 25 . 1 1 36 36 ILE CG2 . . 0.29 . . . . . . 6466 3 26 . 1 1 36 36 ILE CD1 . . 0.91 . . . . . . 6466 3 27 . 1 1 43 43 LEU CD1 . . 0.40 . . . . . . 6466 3 28 . 1 1 43 43 LEU CD2 . . 0.56 . . . . . . 6466 3 29 . 1 1 44 44 ILE CG2 . . 0.49 . . . . . . 6466 3 30 . 1 1 44 44 ILE CD1 . . 0.88 . . . . . . 6466 3 31 . 1 1 46 46 ALA CB . . 0.71 . . . . . . 6466 3 32 . 1 1 50 50 LEU CD1 . . 0.55 . . . . . . 6466 3 33 . 1 1 50 50 LEU CD2 . . 0.77 . . . . . . 6466 3 34 . 1 1 55 55 THR CG2 . . 0.45 . . . . . . 6466 3 35 . 1 1 56 56 LEU CD1 . . 0.35 . . . . . . 6466 3 36 . 1 1 56 56 LEU CD2 . . 0.69 . . . . . . 6466 3 37 . 1 1 61 61 ILE CG2 . . 0.66 . . . . . . 6466 3 38 . 1 1 61 61 ILE CD1 . . 0.80 . . . . . . 6466 3 39 . 1 1 67 67 LEU CD1 . . 0.43 . . . . . . 6466 3 40 . 1 1 67 67 LEU CD2 . . 0.53 . . . . . . 6466 3 41 . 1 1 69 69 LEU CD2 . . 0.57 . . . . . . 6466 3 42 . 1 1 70 70 VAL CG2 . . 0.36 . . . . . . 6466 3 43 . 1 1 71 71 LEU CD1 . . 0.49 . . . . . . 6466 3 44 . 1 1 73 73 LEU CD1 . . 0.57 . . . . . . 6466 3 45 . 1 1 73 73 LEU CD2 . . 0.63 . . . . . . 6466 3 stop_ save_ save_T1_Cmethyl_186MHz _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode T1_Cmethyl_186MHz _Heteronucl_T1_list.Entry_ID 6466 _Heteronucl_T1_list.ID 4 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 750 _Heteronucl_T1_list.T1_coherence_type Cz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $H2O-D2O . 6466 4 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 ILE CG2 . . 0.49 . . . . . . 6466 4 2 . 1 1 3 3 ILE CD1 . . 1.23 . . . . . . 6466 4 3 . 1 1 5 5 VAL CG1 . . 0.60 . . . . . . 6466 4 4 . 1 1 5 5 VAL CG2 . . 0.77 . . . . . . 6466 4 5 . 1 1 7 7 THR CG2 . . 0.48 . . . . . . 6466 4 6 . 1 1 8 8 LEU CD1 . . 0.60 . . . . . . 6466 4 7 . 1 1 8 8 LEU CD2 . . 0.62 . . . . . . 6466 4 8 . 1 1 9 9 THR CG2 . . 0.62 . . . . . . 6466 4 9 . 1 1 12 12 THR CG2 . . 0.55 . . . . . . 6466 4 10 . 1 1 13 13 ILE CG2 . . 0.61 . . . . . . 6466 4 11 . 1 1 13 13 ILE CD1 . . 0.90 . . . . . . 6466 4 12 . 1 1 14 14 THR CG2 . . 0.48 . . . . . . 6466 4 13 . 1 1 15 15 LEU CD1 . . 0.55 . . . . . . 6466 4 14 . 1 1 15 15 LEU CD2 . . 0.67 . . . . . . 6466 4 15 . 1 1 17 17 VAL CG1 . . 0.53 . . . . . . 6466 4 16 . 1 1 17 17 VAL CG2 . . 0.35 . . . . . . 6466 4 17 . 1 1 22 22 THR CG2 . . 0.59 . . . . . . 6466 4 18 . 1 1 23 23 ILE CG2 . . 0.65 . . . . . . 6466 4 19 . 1 1 23 23 ILE CD1 . . 0.75 . . . . . . 6466 4 20 . 1 1 26 26 VAL CG1 . . 0.58 . . . . . . 6466 4 21 . 1 1 26 26 VAL CG2 . . 0.87 . . . . . . 6466 4 22 . 1 1 28 28 ALA CB . . 1.51 . . . . . . 6466 4 23 . 1 1 30 30 ILE CG2 . . 0.67 . . . . . . 6466 4 24 . 1 1 30 30 ILE CD1 . . 1.01 . . . . . . 6466 4 25 . 1 1 36 36 ILE CG2 . . 0.39 . . . . . . 6466 4 26 . 1 1 36 36 ILE CD1 . . 1.09 . . . . . . 6466 4 27 . 1 1 43 43 LEU CD1 . . 0.47 . . . . . . 6466 4 28 . 1 1 43 43 LEU CD2 . . 0.67 . . . . . . 6466 4 29 . 1 1 44 44 ILE CG2 . . 0.57 . . . . . . 6466 4 30 . 1 1 44 44 ILE CD1 . . 1.05 . . . . . . 6466 4 31 . 1 1 46 46 ALA CB . . 0.79 . . . . . . 6466 4 32 . 1 1 50 50 LEU CD1 . . 0.66 . . . . . . 6466 4 33 . 1 1 50 50 LEU CD2 . . 0.88 . . . . . . 6466 4 34 . 1 1 55 55 THR CG2 . . 0.51 . . . . . . 6466 4 35 . 1 1 56 56 LEU CD1 . . 0.46 . . . . . . 6466 4 36 . 1 1 56 56 LEU CD2 . . 0.77 . . . . . . 6466 4 37 . 1 1 61 61 ILE CG2 . . 0.74 . . . . . . 6466 4 38 . 1 1 61 61 ILE CD1 . . 0.90 . . . . . . 6466 4 39 . 1 1 67 67 LEU CD1 . . 0.48 . . . . . . 6466 4 40 . 1 1 67 67 LEU CD2 . . 0.52 . . . . . . 6466 4 41 . 1 1 69 69 LEU CD2 . . 0.62 . . . . . . 6466 4 42 . 1 1 70 70 VAL CG2 . . 0.41 . . . . . . 6466 4 43 . 1 1 71 71 LEU CD1 . . 0.53 . . . . . . 6466 4 44 . 1 1 73 73 LEU CD1 . . 0.64 . . . . . . 6466 4 45 . 1 1 73 73 LEU CD2 . . 0.71 . . . . . . 6466 4 stop_ save_ ###################### # Order parameters # ###################### save_order_param_alpha_carbon_1 _Order_parameter_list.Sf_category order_parameters _Order_parameter_list.Sf_framecode order_param_alpha_carbon_1 _Order_parameter_list.Entry_ID 6466 _Order_parameter_list.ID 1 _Order_parameter_list.Sample_condition_list_ID 1 _Order_parameter_list.Sample_condition_list_label $conditions_1 _Order_parameter_list.Tau_e_val_units ns _Order_parameter_list.Tau_f_val_units . _Order_parameter_list.Tau_s_val_units . _Order_parameter_list.Rex_field_strength . _Order_parameter_list.Rex_val_units . _Order_parameter_list.Details . _Order_parameter_list.Text_data_format . _Order_parameter_list.Text_data . loop_ _Order_parameter_experiment.Experiment_ID _Order_parameter_experiment.Experiment_name _Order_parameter_experiment.Sample_ID _Order_parameter_experiment.Sample_label _Order_parameter_experiment.Sample_state _Order_parameter_experiment.Entry_ID _Order_parameter_experiment.Order_parameter_list_ID . . 2 $D2O . 6466 1 stop_ loop_ _Order_param.ID _Order_param.Assembly_atom_ID _Order_param.Entity_assembly_ID _Order_param.Entity_ID _Order_param.Comp_index_ID _Order_param.Seq_ID _Order_param.Comp_ID _Order_param.Atom_ID _Order_param.Atom_type _Order_param.Atom_isotope_number _Order_param.Order_param_val _Order_param.Order_param_val_fit_err _Order_param.Tau_e_val _Order_param.Tau_e_val_fit_err _Order_param.Tau_f_val _Order_param.Tau_f_val_fit_err _Order_param.Tau_s_val _Order_param.Tau_s_val_fit_err _Order_param.Rex_val _Order_param.Rex_val_fit_err _Order_param.Model_free_sum_squared_errs _Order_param.Model_fit _Order_param.Sf2_val _Order_param.Sf2_val_fit_err _Order_param.Ss2_val _Order_param.Ss2_val_fit_err _Order_param.SH2_val _Order_param.SH2_val_fit_err _Order_param.SN2_val _Order_param.SN2_val_fit_err _Order_param.Resonance_ID _Order_param.Auth_entity_assembly_ID _Order_param.Auth_seq_ID _Order_param.Auth_comp_ID _Order_param.Auth_atom_ID _Order_param.Entry_ID _Order_param.Order_parameter_list_ID 1 . 1 1 2 2 GLN CA . . 0.90 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 2 . 1 1 5 5 VAL CA . . 0.99 . 0.01 . . . . . . . . . . . . . . . . . . . . . . 6466 1 3 . 1 1 6 6 LYS CA . . 0.86 . 0.18 . . . . . . . . . . . . . . . . . . . . . . 6466 1 4 . 1 1 7 7 THR CA . . 0.91 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 5 . 1 1 9 9 THR CA . . 0.88 . 0.38 . . . . . . . . . . . . . . . . . . . . . . 6466 1 6 . 1 1 11 11 LYS CA . . 0.38 . 0.44 . . . . . . . . . . . . . . . . . . . . . . 6466 1 7 . 1 1 12 12 THR CA . . 0.83 . 0.26 . . . . . . . . . . . . . . . . . . . . . . 6466 1 8 . 1 1 13 13 ILE CA . . 0.88 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 9 . 1 1 14 14 THR CA . . 0.84 . 0.18 . . . . . . . . . . . . . . . . . . . . . . 6466 1 10 . 1 1 15 15 LEU CA . . 0.50 . 0.36 . . . . . . . . . . . . . . . . . . . . . . 6466 1 11 . 1 1 16 16 GLU CA . . 0.91 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 12 . 1 1 17 17 VAL CA . . 0.83 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 13 . 1 1 18 18 GLU CA . . 0.78 . 0.14 . . . . . . . . . . . . . . . . . . . . . . 6466 1 14 . 1 1 19 19 PRO CA . . 0.77 . 0.12 . . . . . . . . . . . . . . . . . . . . . . 6466 1 15 . 1 1 22 22 THR CA . . 0.98 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 16 . 1 1 23 23 ILE CA . . 0.91 . 0.17 . . . . . . . . . . . . . . . . . . . . . . 6466 1 17 . 1 1 24 24 GLU CA . . 0.38 . 0.08 . . . . . . . . . . . . . . . . . . . . . . 6466 1 18 . 1 1 26 26 VAL CA . . 0.73 . 0.05 . . . . . . . . . . . . . . . . . . . . . . 6466 1 19 . 1 1 27 27 LYS CA . . 0.82 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 20 . 1 1 28 28 ALA CA . . 0.99 . 0.09 . . . . . . . . . . . . . . . . . . . . . . 6466 1 21 . 1 1 30 30 ILE CA . . 0.93 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 22 . 1 1 31 31 GLN CA . . 0.83 . 0.39 . . . . . . . . . . . . . . . . . . . . . . 6466 1 23 . 1 1 33 33 LYS CA . . 0.85 . 0.98 . . . . . . . . . . . . . . . . . . . . . . 6466 1 24 . 1 1 34 34 GLU CA . . 0.65 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 25 . 1 1 36 36 ILE CA . . 0.98 . 0.01 . . . . . . . . . . . . . . . . . . . . . . 6466 1 26 . 1 1 37 37 PRO CA . . 0.69 . 31.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 27 . 1 1 38 38 PRO CA . . 0.78 . 0.33 . . . . . . . . . . . . . . . . . . . . . . 6466 1 28 . 1 1 39 39 ASP CA . . 0.56 . 0.12 . . . . . . . . . . . . . . . . . . . . . . 6466 1 29 . 1 1 40 40 GLN CA . . 0.84 . 0.30 . . . . . . . . . . . . . . . . . . . . . . 6466 1 30 . 1 1 41 41 GLN CA . . 0.88 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 31 . 1 1 42 42 ARG CA . . 0.48 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 32 . 1 1 43 43 LEU CA . . 0.85 . 0.55 . . . . . . . . . . . . . . . . . . . . . . 6466 1 33 . 1 1 44 44 ILE CA . . 0.87 . 0.38 . . . . . . . . . . . . . . . . . . . . . . 6466 1 34 . 1 1 46 46 ALA CA . . 0.81 . 0.11 . . . . . . . . . . . . . . . . . . . . . . 6466 1 35 . 1 1 48 48 LYS CA . . 0.90 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 36 . 1 1 50 50 LEU CA . . 0.84 . 0.19 . . . . . . . . . . . . . . . . . . . . . . 6466 1 37 . 1 1 52 52 ASP CA . . 0.49 . 0.26 . . . . . . . . . . . . . . . . . . . . . . 6466 1 38 . 1 1 54 54 ARG CA . . 0.50 . 0.36 . . . . . . . . . . . . . . . . . . . . . . 6466 1 39 . 1 1 55 55 THR CA . . 0.88 . 0.76 . . . . . . . . . . . . . . . . . . . . . . 6466 1 40 . 1 1 56 56 LEU CA . . 0.87 . 0.15 . . . . . . . . . . . . . . . . . . . . . . 6466 1 41 . 1 1 57 57 SER CA . . 0.73 . 0.12 . . . . . . . . . . . . . . . . . . . . . . 6466 1 42 . 1 1 60 60 ASN CA . . 0.92 . 0.11 . . . . . . . . . . . . . . . . . . . . . . 6466 1 43 . 1 1 61 61 ILE CA . . 0.79 . 0.71 . . . . . . . . . . . . . . . . . . . . . . 6466 1 44 . 1 1 62 62 GLN CA . . 0.73 . 0.17 . . . . . . . . . . . . . . . . . . . . . . 6466 1 45 . 1 1 63 63 LYS CA . . 0.81 . 0.13 . . . . . . . . . . . . . . . . . . . . . . 6466 1 46 . 1 1 64 64 GLU CA . . 0.88 . 0.20 . . . . . . . . . . . . . . . . . . . . . . 6466 1 47 . 1 1 65 65 SER CA . . 0.80 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 48 . 1 1 66 66 THR CA . . 0.83 . 0.59 . . . . . . . . . . . . . . . . . . . . . . 6466 1 49 . 1 1 67 67 LEU CA . . 0.84 . 1.00 . . . . . . . . . . . . . . . . . . . . . . 6466 1 50 . 1 1 69 69 LEU CA . . 0.87 . 0.21 . . . . . . . . . . . . . . . . . . . . . . 6466 1 51 . 1 1 70 70 VAL CA . . 0.71 . 0.17 . . . . . . . . . . . . . . . . . . . . . . 6466 1 52 . 1 1 71 71 LEU CA . . 0.80 . 0.47 . . . . . . . . . . . . . . . . . . . . . . 6466 1 53 . 1 1 72 72 ARG CA . . 0.66 . 0.58 . . . . . . . . . . . . . . . . . . . . . . 6466 1 54 . 1 1 73 73 LEU CA . . 0.45 . 0.30 . . . . . . . . . . . . . . . . . . . . . . 6466 1 55 . 1 1 74 74 ARG CA . . 0.57 . 0.45 . . . . . . . . . . . . . . . . . . . . . . 6466 1 stop_ save_ save_order_param_alpha_carbon_2 _Order_parameter_list.Sf_category order_parameters _Order_parameter_list.Sf_framecode order_param_alpha_carbon_2 _Order_parameter_list.Entry_ID 6466 _Order_parameter_list.ID 2 _Order_parameter_list.Sample_condition_list_ID 1 _Order_parameter_list.Sample_condition_list_label $conditions_1 _Order_parameter_list.Tau_e_val_units ns _Order_parameter_list.Tau_f_val_units . _Order_parameter_list.Tau_s_val_units . _Order_parameter_list.Rex_field_strength . _Order_parameter_list.Rex_val_units . _Order_parameter_list.Details . _Order_parameter_list.Text_data_format . _Order_parameter_list.Text_data . loop_ _Order_parameter_experiment.Experiment_ID _Order_parameter_experiment.Experiment_name _Order_parameter_experiment.Sample_ID _Order_parameter_experiment.Sample_label _Order_parameter_experiment.Sample_state _Order_parameter_experiment.Entry_ID _Order_parameter_experiment.Order_parameter_list_ID . . 1 $H2O-D2O . 6466 2 stop_ loop_ _Order_param.ID _Order_param.Assembly_atom_ID _Order_param.Entity_assembly_ID _Order_param.Entity_ID _Order_param.Comp_index_ID _Order_param.Seq_ID _Order_param.Comp_ID _Order_param.Atom_ID _Order_param.Atom_type _Order_param.Atom_isotope_number _Order_param.Order_param_val _Order_param.Order_param_val_fit_err _Order_param.Tau_e_val _Order_param.Tau_e_val_fit_err _Order_param.Tau_f_val _Order_param.Tau_f_val_fit_err _Order_param.Tau_s_val _Order_param.Tau_s_val_fit_err _Order_param.Rex_val _Order_param.Rex_val_fit_err _Order_param.Model_free_sum_squared_errs _Order_param.Model_fit _Order_param.Sf2_val _Order_param.Sf2_val_fit_err _Order_param.Ss2_val _Order_param.Ss2_val_fit_err _Order_param.SH2_val _Order_param.SH2_val_fit_err _Order_param.SN2_val _Order_param.SN2_val_fit_err _Order_param.Resonance_ID _Order_param.Auth_entity_assembly_ID _Order_param.Auth_seq_ID _Order_param.Auth_comp_ID _Order_param.Auth_atom_ID _Order_param.Entry_ID _Order_param.Order_parameter_list_ID 1 . 1 1 1 1 MET CA . . 0.85 . 0.41 . . . . . . . . . . . . . . . . . . . . . . 6466 2 stop_ save_ save_order_param_methyl_carbon_1 _Order_parameter_list.Sf_category order_parameters _Order_parameter_list.Sf_framecode order_param_methyl_carbon_1 _Order_parameter_list.Entry_ID 6466 _Order_parameter_list.ID 3 _Order_parameter_list.Sample_condition_list_ID 1 _Order_parameter_list.Sample_condition_list_label $conditions_1 _Order_parameter_list.Tau_e_val_units ps _Order_parameter_list.Tau_f_val_units . _Order_parameter_list.Tau_s_val_units . _Order_parameter_list.Rex_field_strength . _Order_parameter_list.Rex_val_units . _Order_parameter_list.Details . _Order_parameter_list.Text_data_format . _Order_parameter_list.Text_data . loop_ _Order_parameter_experiment.Experiment_ID _Order_parameter_experiment.Experiment_name _Order_parameter_experiment.Sample_ID _Order_parameter_experiment.Sample_label _Order_parameter_experiment.Sample_state _Order_parameter_experiment.Entry_ID _Order_parameter_experiment.Order_parameter_list_ID . . 2 $D2O . 6466 3 stop_ loop_ _Order_param.ID _Order_param.Assembly_atom_ID _Order_param.Entity_assembly_ID _Order_param.Entity_ID _Order_param.Comp_index_ID _Order_param.Seq_ID _Order_param.Comp_ID _Order_param.Atom_ID _Order_param.Atom_type _Order_param.Atom_isotope_number _Order_param.Order_param_val _Order_param.Order_param_val_fit_err _Order_param.Tau_e_val _Order_param.Tau_e_val_fit_err _Order_param.Tau_f_val _Order_param.Tau_f_val_fit_err _Order_param.Tau_s_val _Order_param.Tau_s_val_fit_err _Order_param.Rex_val _Order_param.Rex_val_fit_err _Order_param.Model_free_sum_squared_errs _Order_param.Model_fit _Order_param.Sf2_val _Order_param.Sf2_val_fit_err _Order_param.Ss2_val _Order_param.Ss2_val_fit_err _Order_param.SH2_val _Order_param.SH2_val_fit_err _Order_param.SN2_val _Order_param.SN2_val_fit_err _Order_param.Resonance_ID _Order_param.Auth_entity_assembly_ID _Order_param.Auth_seq_ID _Order_param.Auth_comp_ID _Order_param.Auth_atom_ID _Order_param.Entry_ID _Order_param.Order_parameter_list_ID 1 . 1 1 3 3 ILE CD1 . . 0.08 . 8.1 . . . . . . . . . . . . . . . . . . . . . . 6466 3 2 . 1 1 5 5 VAL CG1 . . 0.07 . 26 . . . . . . . . . . . . . . . . . . . . . . 6466 3 3 . 1 1 5 5 VAL CG2 . . 0.13 . 14 . . . . . . . . . . . . . . . . . . . . . . 6466 3 4 . 1 1 7 7 THR CG2 . . 0.05 . 34 . . . . . . . . . . . . . . . . . . . . . . 6466 3 5 . 1 1 8 8 LEU CD1 . . 0.06 . 26 . . . . . . . . . . . . . . . . . . . . . . 6466 3 6 . 1 1 8 8 LEU CD2 . . 0.05 . 26 . . . . . . . . . . . . . . . . . . . . . . 6466 3 7 . 1 1 9 9 THR CG2 . . 0.09 . 22 . . . . . . . . . . . . . . . . . . . . . . 6466 3 8 . 1 1 12 12 THR CG2 . . 0.10 . 28 . . . . . . . . . . . . . . . . . . . . . . 6466 3 9 . 1 1 13 13 ILE CG2 . . 0.10 . 22 . . . . . . . . . . . . . . . . . . . . . . 6466 3 10 . 1 1 13 13 ILE CD1 . . 0.08 . 14 . . . . . . . . . . . . . . . . . . . . . . 6466 3 11 . 1 1 14 14 THR CG2 . . 0.08 . 34 . . . . . . . . . . . . . . . . . . . . . . 6466 3 12 . 1 1 15 15 LEU CD1 . . 0.14 . 22 . . . . . . . . . . . . . . . . . . . . . . 6466 3 13 . 1 1 15 15 LEU CD2 . . 0.05 . 22 . . . . . . . . . . . . . . . . . . . . . . 6466 3 14 . 1 1 17 17 VAL CG1 . . 0.08 . 30 . . . . . . . . . . . . . . . . . . . . . . 6466 3 15 . 1 1 17 17 VAL CG2 . . 0.13 . 48 . . . . . . . . . . . . . . . . . . . . . . 6466 3 16 . 1 1 22 22 THR CG2 . . 0.11 . 24 . . . . . . . . . . . . . . . . . . . . . . 6466 3 17 . 1 1 23 23 ILE CG2 . . 0.03 . 26 . . . . . . . . . . . . . . . . . . . . . . 6466 3 18 . 1 1 23 23 ILE CD1 . . 0.05 . 20 . . . . . . . . . . . . . . . . . . . . . . 6466 3 19 . 1 1 26 26 VAL CG1 . . 0.17 . 22 . . . . . . . . . . . . . . . . . . . . . . 6466 3 20 . 1 1 26 26 VAL CG2 . . 0.08 . 16 . . . . . . . . . . . . . . . . . . . . . . 6466 3 21 . 1 1 28 28 ALA CB . . 0.01 . 10 . . . . . . . . . . . . . . . . . . . . . . 6466 3 22 . 1 1 30 30 ILE CG2 . . 0.11 . 20 . . . . . . . . . . . . . . . . . . . . . . 6466 3 23 . 1 1 30 30 ILE CD1 . . 0.10 . 10 . . . . . . . . . . . . . . . . . . . . . . 6466 3 24 . 1 1 36 36 ILE CG2 . . 0.14 . 46 . . . . . . . . . . . . . . . . . . . . . . 6466 3 25 . 1 1 36 36 ILE CD1 . . 0.11 . 8.1 . . . . . . . . . . . . . . . . . . . . . . 6466 3 26 . 1 1 43 43 LEU CD1 . . 0.03 . 38 . . . . . . . . . . . . . . . . . . . . . . 6466 3 27 . 1 1 43 43 LEU CD2 . . 0.11 . 20 . . . . . . . . . . . . . . . . . . . . . . 6466 3 28 . 1 1 44 44 ILE CG2 . . 0.07 . 28 . . . . . . . . . . . . . . . . . . . . . . 6466 3 29 . 1 1 44 44 ILE CD1 . . 0.08 . 12 . . . . . . . . . . . . . . . . . . . . . . 6466 3 30 . 1 1 46 46 ALA CB . . 0.08 . 16 . . . . . . . . . . . . . . . . . . . . . . 6466 3 31 . 1 1 50 50 LEU CD1 . . 0.11 . 20 . . . . . . . . . . . . . . . . . . . . . . 6466 3 32 . 1 1 50 50 LEU CD2 . . 0.09 . 14 . . . . . . . . . . . . . . . . . . . . . . 6466 3 33 . 1 1 55 55 THR CG2 . . 0.11 . 28 . . . . . . . . . . . . . . . . . . . . . . 6466 3 34 . 1 1 56 56 LEU CD1 . . 0.12 . 36 . . . . . . . . . . . . . . . . . . . . . . 6466 3 35 . 1 1 56 56 LEU CD2 . . 0.07 . 18 . . . . . . . . . . . . . . . . . . . . . . 6466 3 36 . 1 1 61 61 ILE CG2 . . 0.09 . 18 . . . . . . . . . . . . . . . . . . . . . . 6466 3 37 . 1 1 61 61 ILE CD1 . . 0.07 . 14 . . . . . . . . . . . . . . . . . . . . . . 6466 3 38 . 1 1 67 67 LEU CD1 . . 0.08 . 32 . . . . . . . . . . . . . . . . . . . . . . 6466 3 39 . 1 1 67 67 LEU CD2 . . 0.04 . 30 . . . . . . . . . . . . . . . . . . . . . . 6466 3 40 . 1 1 69 69 LEU CD2 . . 0.09 . 22 . . . . . . . . . . . . . . . . . . . . . . 6466 3 41 . 1 1 70 70 VAL CG2 . . 0.02 . 44 . . . . . . . . . . . . . . . . . . . . . . 6466 3 42 . 1 1 71 71 LEU CD1 . . 0.03 . 32 . . . . . . . . . . . . . . . . . . . . . . 6466 3 43 . 1 1 73 73 LEU CD1 . . 0.06 . 24 . . . . . . . . . . . . . . . . . . . . . . 6466 3 44 . 1 1 73 73 LEU CD2 . . 0.05 . 22 . . . . . . . . . . . . . . . . . . . . . . 6466 3 stop_ save_