data_17803 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17803 _Entry.Title ; Human Insulin Mutant A22Gly-B31Arg ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-07-25 _Entry.Accession_date 2011-07-25 _Entry.Last_release_date 2012-04-09 _Entry.Original_release_date 2012-04-09 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _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 Wojciech Bocian . . . 17803 2 Lech Kozerski . . . 17803 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 17803 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Hormone . 17803 'Human Insulin' . 17803 mutant . 17803 'water/acetonitrile solution' . 17803 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17803 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 145 17803 '1H chemical shifts' 364 17803 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 . . 2012-04-09 2011-07-25 original author . 17803 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LGB 'BMRB Entry Tracking System' 17803 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17803 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22350952 _Citation.Full_citation . _Citation.Title 'Recombinant A22(G)-B31 (R)-human insulin. A22 addition introduces conformational mobility in B chain C-terminus' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 52 _Citation.Journal_issue 4 _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 365 _Citation.Page_last 370 _Citation.Year 2012 _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 Potir Borowicz . . . 17803 1 2 Elzbieta Bednarek . . . 17803 1 3 Wojciech Bocian . . . 17803 1 4 Jerzy Sitkowski . . . 17803 1 5 Beata Jaworska . . . 17803 1 6 Jerzy Mikolajczyk . . . 17803 1 7 Tadeusz Glabski . . . 17803 1 8 Dorota Stadnik . . . 17803 1 9 Weronika Surmacz . . . 17803 1 10 Monika Bogiel . . . 17803 1 11 Lech Kozerski . . . 17803 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'NMR structure' 17803 1 'Recombinant A22G-B31R human insulin' 17803 1 'water/acetonitrile solvent' 17803 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17803 _Assembly.ID 1 _Assembly.Name InsulinGR _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds yes _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . 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 'InsulinGR 1' 1 $InsulinGR_1 A . yes native no no . . . 17803 1 2 'InsulinGR 2' 2 $InsulinGR_2 B . yes native no no . . . 17803 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 'InsulinGR 1' 1 CYS 6 6 SG . 1 'InsulinGR 1' 1 CYS 11 11 SG . 'InsulinGR 1' 6 CYS SG . 'InsulinGR 1' 11 CYS SG 17803 1 2 disulfide single . 1 'InsulinGR 1' 1 CYS 7 7 SG . 2 'InsulinGR 2' 2 CYS 7 7 SG . 'InsulinGR 1' 7 CYS SG . 'InsulinGR 2' 107 CYS SG 17803 1 3 disulfide single . 1 'InsulinGR 1' 1 CYS 20 20 SG . 2 'InsulinGR 2' 2 CYS 19 19 SG . 'InsulinGR 1' 20 CYS SG . 'InsulinGR 2' 119 CYS SG 17803 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID 1 . 1 1 CYS 6 6 HG . 6 CYS HG 17803 1 2 . 1 1 CYS 7 7 HG . 7 CYS HG 17803 1 3 . 1 1 CYS 11 11 HG . 11 CYS HG 17803 1 4 . 1 1 CYS 20 20 HG . 20 CYS HG 17803 1 5 . 2 2 CYS 7 7 HG . 107 CYS HG 17803 1 6 . 2 2 CYS 19 19 HG . 119 CYS HG 17803 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_InsulinGR_1 _Entity.Sf_category entity _Entity.Sf_framecode InsulinGR_1 _Entity.Entry_ID 17803 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'InsulinGR 1' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GIVEQCCTSICSLYQLENYC NG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 22 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2440.752 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 1000 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 2 no BMRB 1002 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 3 no BMRB 1004 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 4 no BMRB 1006 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 5 no BMRB 1008 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 6 no BMRB 1010 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 7 no BMRB 1012 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 8 no BMRB 1014 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 9 no BMRB 1016 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 10 no BMRB 1018 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 11 no BMRB 1020 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 12 no BMRB 1022 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 13 no BMRB 1023 . "insulin B chain" . . . . . 90.91 42 100.00 100.00 9.44e-04 . . . . 17803 1 14 no BMRB 11016 . "Chain A" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 15 no BMRB 1344 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 16 no BMRB 15464 . "chain A" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 17 no BMRB 1585 . "insulin A chain" . . . . . 90.91 21 100.00 100.00 1.16e-03 . . . . 17803 1 18 no BMRB 1587 . "insulin A chain" . . . . . 90.91 21 100.00 100.00 1.16e-03 . . . . 17803 1 19 no BMRB 16026 . INSULIN_A_CHAIN . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 20 no BMRB 16027 . INSULIN_A_CHAIN . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 21 no BMRB 1632 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 22 no BMRB 16343 . INSULIN_A_CHAIN . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 23 no BMRB 16608 . Proinsulin . . . . . 95.45 86 100.00 100.00 6.83e-05 . . . . 17803 1 24 no BMRB 16663 . "entity, chain 1" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 25 no BMRB 16915 . "entity, chain 1" . . . . . 100.00 22 100.00 100.00 2.57e-05 . . . . 17803 1 26 no BMRB 17107 . entity_1 . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 27 no BMRB 1761 . "insulin A chain" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 28 no BMRB 18858 . entity_1 . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 29 no BMRB 18859 . entity_1 . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 30 no BMRB 18921 . chain_A . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 31 no BMRB 18923 . chain_A . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 32 no BMRB 18924 . chain_A . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 33 no BMRB 18925 . chain_A . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 34 no BMRB 19822 . entity_1 . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 35 no BMRB 19978 . entity_1 . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 36 no BMRB 19979 . entity . . . . . 95.45 51 100.00 100.00 1.26e-04 . . . . 17803 1 37 no BMRB 20052 . Human_Insulin_A-chain_peptide . . . . . 68.18 15 100.00 100.00 4.78e+00 . . . . 17803 1 38 no BMRB 20053 . Insulin_A-chain_variant_peptide . . . . . 68.18 17 100.00 100.00 3.51e+00 . . . . 17803 1 39 no BMRB 25260 . entity_1 . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 40 no BMRB 25261 . entity_1 . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 41 no BMRB 4266 . [D-AlaB26]destetra(B27-B30)insulin-B26-amide . . . . . 95.45 47 100.00 100.00 1.20e-04 . . . . 17803 1 42 no PDB 1A7F . "Insulin Mutant B16 Glu, B24 Gly, Des-B30, Nmr, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 43 no PDB 1AI0 . "R6 Human Insulin Hexamer (Non-Symmetric), Nmr, 10 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 44 no PDB 1AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, 10 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 45 no PDB 1B17 . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 5.00 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 46 no PDB 1B18 . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 5.53 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 47 no PDB 1B19 . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 5.80 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 48 no PDB 1B2A . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.00 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 49 no PDB 1B2B . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.16 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 50 no PDB 1B2C . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.26 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 51 no PDB 1B2D . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.35 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 52 no PDB 1B2E . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.50 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 53 no PDB 1B2F . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.98 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 54 no PDB 1B2G . "Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 9.00 Coordinates)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 55 no PDB 1B9E . "Human Insulin Mutant Serb9glu" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 56 no PDB 1BEN . "Insulin Complexed With 4-Hydroxybenzamide" . . . . . 90.91 21 100.00 100.00 1.16e-03 . . . . 17803 1 57 no PDB 1BZV . "[d-Alab26]-Des(B27-B30)-Insulin-B26-Amide A Superpotent Single-Replacement Insulin Analogue, Nmr, Minimized Average Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 58 no PDB 1DEI . "Desheptapeptide (B24-B30) Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 59 no PDB 1EFE . "An Active Mini-Proinsulin, M2pi" . . . . . 95.45 60 100.00 100.00 9.05e-05 . . . . 17803 1 60 no PDB 1EV3 . "Structure Of The Rhombohedral Form Of The M-cresol/insulin R6 Hexamer" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 61 no PDB 1EV6 . "Structure Of The Monoclinic Form Of The M-CresolINSULIN R6 Hexamer" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 62 no PDB 1EVR . "The Structure Of The ResorcinolINSULIN R6 HEXAMER" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 63 no PDB 1FU2 . "First Protein Structure Determined From X-Ray Powder Diffraction Data" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 64 no PDB 1FUB . "First Protein Structure Determined From X-Ray Powder Diffraction Data" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 65 no PDB 1G7A . "1.2 A Structure Of T3r3 Human Insulin At 100 K" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 66 no PDB 1G7B . "1.3 A Structure Of T3r3 Human Insulin At 100 K" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 67 no PDB 1GUJ . "Insulin At Ph 2: Structural Analysis Of The Conditions Promoting Insulin Fibre Formation." . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 68 no PDB 1HIQ . "Paradoxical Structure And Function In A Mutant Human Insulin Associated With Diabetes Mellitus" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 69 no PDB 1HIS . "Structure And Dynamics Of Des-Pentapeptide-Insulin In Solution: The Molten-Globule Hypothesis." . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 70 no PDB 1HIT . "Receptor Binding Redefined By A Structural Switch In A Mutant Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 71 no PDB 1HLS . "Nmr Structure Of The Human Insulin-His(B16)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 72 no PDB 1HTV . "Crystal Structure Of Destripeptide (B28-B30) Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 73 no PDB 1HUI . "Insulin Mutant (B1, B10, B16, B27)glu, Des-B30, Nmr, 25 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 74 no PDB 1IZA . "Role Of B13 Glu In Insulin Assembly: The Hexamer Structure Of Recombinant Mutant (B13 Glu-> Gln) Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 75 no PDB 1IZB . "Role Of B13 Glu In Insulin Assembly: The Hexamer Structure Of Recombinant Mutant (B13 Glu-> Gln) Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 76 no PDB 1JCO . "Solution Structure Of The Monomeric [thr(B27)->pro,Pro(B28)- >thr] Insulin Mutant (Pt Insulin)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 77 no PDB 1LPH . "Lys(B28)pro(B29)-Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 78 no PDB 1M5A . "Crystal Structure Of 2-Co(2+)-Insulin At 1.2a Resolution" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 79 no PDB 1MHI . "Three-Dimensional Solution Structure Of An Insulin Dimer. A Study Of The B9(Asp) Mutant Of Human Insulin Using Nuclear Magnetic" . . . . . 90.91 21 100.00 100.00 1.16e-03 . . . . 17803 1 80 no PDB 1MHJ . "Solution Structure Of The Superactive Monomeric Des- [phe(B25)] Human Insulin Mutant. Elucidation Of The Structural Basis For T" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 81 no PDB 1MPJ . "X-Ray Crystallographic Studies On Hexameric Insulins In The Presence Of Helix-Stabilizing Agents, Thiocyanate, Methylparaben An" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 82 no PDB 1MSO . "T6 Human Insulin At 1.0 A Resolution" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 83 no PDB 1OS3 . "Dehydrated T6 Human Insulin At 100 K" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 84 no PDB 1OS4 . "Dehydrated T6 Human Insulin At 295 K" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 85 no PDB 1QIY . "Human Insulin Hexamers With Chain B His Mutated To Tyr Complexed With Phenol" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 86 no PDB 1QIZ . "Human Insulin Hexamers With Chain B His Mutated To Tyr Complexed With Resorcinol" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 87 no PDB 1QJ0 . "Human Insulin Hexamers With Chain B His Mutated To Tyr" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 88 no PDB 1SDB . "Porcine Desb1-2 Despentapeptide(B26-B30) Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 89 no PDB 1SF1 . "Nmr Structure Of Human Insulin Under Amyloidogenic Condition, 15 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 90 no PDB 1SJT . "Mini-Proinsulin, Two Chain Insulin Analog Mutant: Des B30, His(B 10)asp, Pro(B 28)asp, Nmr, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 91 no PDB 1SJU . "Mini-Proinsulin, Single Chain Insulin Analog Mutant: Des B30, His(B 10)asp, Pro(B 28)asp And Peptide Bond Between Lys B 29 And " . . . . . 95.45 50 100.00 100.00 1.18e-04 . . . . 17803 1 92 no PDB 1T1K . "Nmr Structure Of Human Insulin Mutant His-B10-Asp, Val-B12- Ala, Pro-B28-Lys, Lys-B29-Pro, 15 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 93 no PDB 1T1P . "Nmr Structure Of Human Insulin Mutant His-B10-Asp, Val-B12- Thr, Pro-B28-Lys, Lys-B29-Pro, 15 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 94 no PDB 1T1Q . "Nmr Structure Of Human Insulin Mutant His-B10-Asp, Val-B12-Aba, Pro- B28-Lys, Lys-B29-Pro, 15 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 95 no PDB 1TRZ . "Crystallographic Evidence For Dual Coordination Around Zinc In The T3r3 Human Insulin Hexamer" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 96 no PDB 1TYL . "The Structure Of A Complex Of Hexameric Insulin And 4'- Hydroxyacetanilide" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 97 no PDB 1TYM . "The Structure Of A Complex Of Hexameric Insulin And 4'- Hydroxyacetanilide" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 98 no PDB 1UZ9 . "Crystallographic And Solution Studies Of N-Lithocholyl Insulin: A New Generation Of Prolonged-Acting Insulins." . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 99 no PDB 1W8P . "Structural Properties Of The B25tyr-Nme-B26phe Insulin Mutant." . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 100 no PDB 1WAV . "Crystal Structure Of Form B Monoclinic Crystal Of Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 101 no PDB 1XDA . "Structure Of Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 102 no PDB 1XGL . "Human Insulin Disulfide Isomer, Nmr, 10 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 103 no PDB 1ZEG . "Structure Of B28 Asp Insulin In Complex With Phenol" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 104 no PDB 1ZEH . "Structure Of Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 105 no PDB 1ZEI . "Cross-Linked B28 Asp Insulin" . . . . . 95.45 53 100.00 100.00 8.78e-05 . . . . 17803 1 106 no PDB 1ZNI . Insulin . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 107 no PDB 1ZNJ . "Insulin, Monoclinic Crystal Form" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 108 no PDB 2AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 109 no PDB 2C8Q . "Insuline(1sec) And Uv Laser Excited Fluorescence" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 110 no PDB 2C8R . "Insuline(60sec) And Uv Laser Excited Fluorescence" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 111 no PDB 2CEU . "Despentapeptide Insulin In Acetic Acid (Ph 2)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 112 no PDB 2EFA . "Neutron Crystal Structure Of Cubic Insulin At Pd6.6" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 113 no PDB 2G4M . "Insulin Collected At 2.0 A Wavelength" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 114 no PDB 2H67 . "Nmr Structure Of Human Insulin Mutant His-B5-Ala, His-B10- Asp Pro-B28-Lys, Lys-B29-Pro, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 115 no PDB 2HH4 . "Nmr Structure Of Human Insulin Mutant Gly-B8-D-Ser, His-B10- Asp Pro-B28-Lys, Lys-B29-Pro, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 116 no PDB 2HHO . "Nmr Structure Of Human Insulin Mutant Gly-B8-Ser, His-B10- Asp Pro-B28-Lys, Lys-B29-Pro, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 117 no PDB 2HIU . "Nmr Structure Of Human Insulin In 20% Acetic Acid, Zinc- Free, 10 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 118 no PDB 2JMN . "Nmr Structure Of Human Insulin Mutant His-B10-Asp, Pro-B28- Lys, Lys-B29-Pro, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 119 no PDB 2JV1 . "Nmr Structure Of Human Insulin Monomer In 35% Cd3cn Zinc Free, 50 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 120 no PDB 2K91 . "Enhancing The Activity Of Insulin By Stereospecific Unfolding" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 121 no PDB 2K9R . "Enhancing The Activity Of Insulin By Stereospecific Unfolding" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 122 no PDB 2KJJ . "Dynamics Of Insulin Probed By 1h-Nmr Amide Proton Exchange A Flexibility Of The Receptor-Binding Surface" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 123 no PDB 2KJU . "Nmr Structure Of Human Insulin Mutant Glu-B21-D-Glu, His-B10 B28-Lys, Lys-B29-Pro, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 124 no PDB 2KQP . "Nmr Structure Of Proinsulin" . . . . . 95.45 86 100.00 100.00 6.83e-05 . . . . 17803 1 125 no PDB 2KQQ . "Nmr Structure Of Human Insulin Mutant Gly-B8-D-Ala, His-B10-Asp, Pro- B28-Lys, Lys-B29-Pro, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 126 no PDB 2KXK . "Human Insulin Mutant A22gly-B31lys-B32arg" . . . . . 100.00 22 100.00 100.00 2.57e-05 . . . . 17803 1 127 no PDB 2L1Y . "Nmr Structure Of Human Insulin Mutant Gly-B20-D-Ala, Gly-B23-D-Ala Pro-B28-Lys, Lys-B29-Pro, 20 Structures" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 128 no PDB 2LGB . "Modified A22gly-B31arg Human Insulin" . . . . . 100.00 22 100.00 100.00 2.57e-05 . . . . 17803 1 129 no PDB 2M1D . "Biosynthetic Engineered B28k-b29p Human Insulin Monomer Structure In In Water/acetonitrile Solutions." . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 130 no PDB 2M1E . "Biosynthetic Engineered B28k-b29p Human Insulin Monomer Structure In In Water Solutions." . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 131 no PDB 2M2M . "Structure Of [l-hisb24] Insulin Analogue At Ph 1.9" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 132 no PDB 2M2N . "Structure Of [l-hisb24] Insulin Analogue At Ph 8.0" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 133 no PDB 2M2O . "Structure Of [d-hisb24] Insulin Analogue At Ph 1.9" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 134 no PDB 2M2P . "Structure Of [d-hisb24] Insulin Analogue At Ph 8.0" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 135 no PDB 2MLI . "Nmr Structure Of B25-(alpha, Beta)-dehydro-phenylalanine Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 136 no PDB 2MPG . "Solution Structure Of The [aibb8,lysb28,prob29]-insulin Analogue" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 137 no PDB 2MVC . "Solution Structure Of Human Insulin At Ph 1.9" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 138 no PDB 2MVD . "Solution Structure Of [glnb22]-insulin Mutant At Ph 1.9" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 139 no PDB 2OLY . "Structure Of Human Insulin In Presence Of Urea At Ph 7.0" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 140 no PDB 2OLZ . "Structure Of Human Insulin In Presence Of Thiocyanate At Ph 7.0" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 141 no PDB 2OM0 . "Structure Of Human Insulin In Presence Of Urea At Ph 6.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 142 no PDB 2OM1 . "Structure Of Human Insulin In Presence Of Thiocyanate At Ph 6.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 143 no PDB 2OMG . "Structure Of Human Insulin Cocrystallized With Protamine And Urea" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 144 no PDB 2OMH . "Structure Of Human Insulin Cocrystallized With Arg-12 Peptide In Presence Of Urea" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 145 no PDB 2OMI . "Structure Of Human Insulin Cocrystallized With Protamine" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 146 no PDB 2QIU . "Structure Of Human Arg-Insulin" . . . . . 95.45 22 100.00 100.00 1.36e-04 . . . . 17803 1 147 no PDB 2R34 . "Crystal Structure Of Mn Human Arg-Insulin" . . . . . 95.45 22 100.00 100.00 1.36e-04 . . . . 17803 1 148 no PDB 2R35 . "Crystal Structure Of Rb Human Arg-Insulin" . . . . . 95.45 22 100.00 100.00 1.36e-04 . . . . 17803 1 149 no PDB 2R36 . "Crystal Structure Of Ni Human Arg-Insulin" . . . . . 95.45 22 100.00 100.00 1.36e-04 . . . . 17803 1 150 no PDB 2RN5 . "Humal Insulin Mutant B31lys-B32arg" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 151 no PDB 2TCI . "X-Ray Crystallographic Studies On Hexameric Insulins In The Presence Of Helix-Stabilizing Agents, Thiocyanate, Methylparaben An" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 152 no PDB 2VJZ . "Crystal Structure Form Ultalente Insulin Microcrystals" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 153 no PDB 2VK0 . "Crystal Structure Form Ultalente Insulin Microcrystals" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 154 no PDB 2W44 . "Structure Deltaa1-a4 Insulin" . . . . . 77.27 17 100.00 100.00 1.15e-01 . . . . 17803 1 155 no PDB 2WBY . "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Insulin" . . . . . 90.91 20 100.00 100.00 9.92e-04 . . . . 17803 1 156 no PDB 2WC0 . "Crystal Structure Of Human Insulin Degrading Enzyme In Complex With Iodinated Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 157 no PDB 2WRU . "Semi-synthetic Highly Active Analogue Of Human Insulin Nmealab26-dti-nh2" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 158 no PDB 2WRV . "Semi-Synthetic Highly Active Analogue Of Human Insulin Nmehisb26-Dti-Nh2" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 159 no PDB 2WRW . "Semi-Synthetic Highly Active Analogue Of Human Insulin D- Prob26-Dti-Nh2" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 160 no PDB 2WRX . "Semi-Synthetic Analogue Of Human Insulin Nmealab26-Insulin At Ph 3.0" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 161 no PDB 2WS0 . "Semi-Synthetic Analogue Of Human Insulin Nmealab26-Insulin At Ph 7.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 162 no PDB 2WS1 . "Semi-Synthetic Analogue Of Human Insulin Nmetyrb26-Insulin In Monomer Form" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 163 no PDB 2WS4 . "Semi-Synthetic Analogue Of Human Insulin Prob26-Dti In Monomer Form" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 164 no PDB 2WS6 . "Semi-Synthetic Analogue Of Human Insulin Nmetyrb26-Insulin In Hexamer Form" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 165 no PDB 2WS7 . "Semi-Synthetic Analogue Of Human Insulin Prob26-Dti" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 166 no PDB 2ZPP . "Neutron Crystal Structure Of Cubic Insulin At Pd9" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 167 no PDB 3AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, Refined Average Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 168 no PDB 3BXQ . "The Structure Of A Mutant Insulin Uncouples Receptor Binding From Protein Allostery. An Electrostatic Block To The Tr Transitio" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 169 no PDB 3E7Y . "Structure Of Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 170 no PDB 3E7Z . "Structure Of Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 171 no PDB 3EXX . "Structure Of The T6 Human Insulin Derivative With Nickel At 1.35 A Resolution" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 172 no PDB 3FHP . "A Neutron Crystallographic Analysis Of A Porcine 2zn Insulin At 2.0 A Resolution" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 173 no PDB 3I3Z . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 174 no PDB 3I40 . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 175 no PDB 3ILG . "Crystal Structure Of Humnan Insulin Sr+2 Complex" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 176 no PDB 3INC . "Crystal Structure Of Human Insulin With Ni+2 Complex" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 177 no PDB 3INS . "Structure Of Insulin. Results Of Joint Neutron And X-ray Refinement" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 178 no PDB 3IR0 . "Crystal Structure Of Human Insulin Complexed With Cu+2 Metal Ion" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 179 no PDB 3JSD . "Insulin's Biosynthesis And Activity Have Opposing Structural Requirements: A New Factor In Neonatal Diabetes Mellitus" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 180 no PDB 3MTH . "X-Ray Crystallographic Studies On Hexameric Insulins In The Presence Of Helix-Stabilizing Agents, Thiocyanate, Methylparaben An" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 181 no PDB 3P2X . "Insulin Fibrillation Is The Janus Face Of Induced Fit. A Chiaral Clamp Stabilizes The Native State At The Expense Of Activity" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 182 no PDB 3P33 . "Insulin Fibrillation Is The Janus Face Of Induced Fit. A Chiral Clamp Stabilizes The Native State At The Expense Of Activity" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 183 no PDB 3Q6E . "Human Insulin In Complex With Cucurbit[7]uril" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 184 no PDB 3ROV . "Insulin's Biosynthesis And Activity Have Opposing Structural Requirements: A New Factor In Neonatal Diabetes Mellitus" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 185 no PDB 3RTO . "Acoustically Mounted Porcine Insulin Microcrystals Yield An X-Ray Sad Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 186 no PDB 3T2A . "Tmao-Grown Cubic Insulin (Porcine)" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 187 no PDB 3TT8 . "Crystal Structure Analysis Of Cu Human Insulin Derivative" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 188 no PDB 3U4N . "A Novel Covalently Linked Insulin Dimer" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 189 no PDB 3V1G . "Forestalling Insulin Fibrillation By Insertion Of A Chiral Clamp Mechanism-Based Application Of Protein Engineering To Global H" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 190 no PDB 3W11 . "Insulin Receptor Ectodomain Construct Comprising Domains L1-cr In Complex With Human Insulin, Alpha-ct Peptide(704-719) And Fab" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 191 no PDB 3W12 . "Insulin Receptor Ectodomain Construct Comprising Domains L1-cr In Complex With High-affinity Insulin Analogue [d-pro-b26]-dti-n" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 192 no PDB 3W13 . "Insulin Receptor Ectodomain Construct Comprising Domains L1-cr In Complex With High-affinity Insulin Analogue [d-pro-b26]-dti-n" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 193 no PDB 3W7Y . "0.92a Structure Of 2zn Human Insulin At 100k" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 194 no PDB 3W7Z . "1.15a Structure Of Human 2zn Insulin At 293k" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 195 no PDB 3W80 . "Crystal Structure Of Dodecamer Human Insulin With Double C-axis Length Of The Hexamer 2 Zn Insulin Cell" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 196 no PDB 3ZI3 . "Crystal Structure Of The B24his-insulin - Human Analogue" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 197 no PDB 3ZQR . "Nmepheb25 Insulin Analogue Crystal Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 198 no PDB 3ZS2 . "Tyrb25,Nmepheb26,Lysb28,Prob29-Insulin Analogue Crystal Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 199 no PDB 3ZU1 . "Structure Of Lysb29(Nepsilon Omega-Carboxyheptadecanoyl) Des(B30) Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 200 no PDB 4A7E . "X-Ray Crystal Structure Of Porcine Insulin Flash-Cooled At High Pressure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 201 no PDB 4AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, 'green' Substate, Average Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 202 no PDB 4AJX . "Ligand Controlled Assembly Of Hexamers, Dihexamers, And Linear Multihexamer Structures By An Engineered Acylated Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 203 no PDB 4AJZ . "Ligand Controlled Assembly Of Hexamers, Dihexamers, And Linear Multihexamer Structures By An Engineered Acylated Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 204 no PDB 4AK0 . "Ligand Controlled Assembly Of Hexamers, Dihexamers, And Linear Multihexamer Structures By An Engineered Acylated Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 205 no PDB 4AKJ . "Ligand Controlled Assembly Of Hexamers, Dihexamers, And Linear Multihexamer Structures By An Engineered Acylated Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 206 no PDB 4CXL . "Human Insulin Analogue (d-prob8)-insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 207 no PDB 4CXN . "Crystal Structure Of Human Insulin Analogue (nme-alab8)- Insulin Crystal Form I" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 208 no PDB 4CY7 . "Crystal Structure Of Human Insulin Analogue (nme-alab8)- Insulin Crystal Form Ii" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 209 no PDB 4EWW . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 210 no PDB 4EWX . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 211 no PDB 4EWZ . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 212 no PDB 4EX0 . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 213 no PDB 4EX1 . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 214 no PDB 4EXX . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 215 no PDB 4EY1 . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 216 no PDB 4EY9 . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 217 no PDB 4EYD . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 218 no PDB 4EYN . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 219 no PDB 4EYP . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 220 no PDB 4F0N . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 221 no PDB 4F0O . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 222 no PDB 4F1A . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 223 no PDB 4F1B . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 224 no PDB 4F1C . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 225 no PDB 4F1D . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 226 no PDB 4F1F . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 227 no PDB 4F1G . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 228 no PDB 4F4T . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 229 no PDB 4F4V . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 230 no PDB 4F51 . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 231 no PDB 4F8F . "Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 232 no PDB 4FG3 . "Crystal Structure Analysis Of The Human Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 233 no PDB 4FKA . "High Resolution Structure Of The Manganese Derivative Of Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 234 no PDB 4GBC . "Crystal Structure Of Aspart Insulin At Ph 6.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 235 no PDB 4GBI . "Crystal Structure Of Aspart Insulin At Ph 6.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 236 no PDB 4GBK . "Crystal Structure Of Aspart Insulin At Ph 8.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 237 no PDB 4GBL . "Crystal Structure Of Aspart Insulin At Ph 8.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 238 no PDB 4GBN . "Crystal Structure Of Aspart Insulin At Ph 6.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 239 no PDB 4INS . "The Structure Of 2zn Pig Insulin Crystals At 1.5 Angstroms Resolution" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 240 no PDB 4IUZ . "High Resolution Crystal Structure Of Racemic Ester Insulin" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 241 no PDB 4IYD . "Insulin Glargine Crystal Structure 1" . . . . . 90.91 21 100.00 100.00 1.00e-03 . . . . 17803 1 242 no PDB 4IYF . "Insulin Glargine Crystal Structure 2" . . . . . 90.91 21 100.00 100.00 1.00e-03 . . . . 17803 1 243 no PDB 4NIB . "Crystal Structure Of Human Insulin Mutant B20 D-ala, B23 D-ala" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 244 no PDB 4OGA . "Insulin In Complex With Site 1 Of The Human Insulin Receptor" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 245 no PDB 4P65 . "Crystal Structure Of An Cyclohexylalanine Substituted Insulin Analog." . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 246 no PDB 4Q5Z . "Crystal Structure Analysis Of Fab-bound Human Insulin Degrading Enzyme (ide) In Complex With Insulin" . . . . . 90.91 20 100.00 100.00 9.92e-04 . . . . 17803 1 247 no PDB 4RXW . "Crystal Structure Of The Cobalt Human Insulin Derivative" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 248 no PDB 4UNE . "Human Insulin B26phe Mutant Crystal Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 249 no PDB 4UNG . "Human Insulin B26asn Mutant Crystal Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 250 no PDB 4UNH . "Human Insulin B26gly Mutant Crystal Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 251 no PDB 4XC4 . "Insulin Co-crystallizes In The Presence Of It Beta-cell Chaperone Sulfatide" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 252 no PDB 5AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, 'red' Substate, Average Structure" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 253 no PDB 5CNY . "Crystal Structure Of Human Zinc Insulin At Ph 5.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 254 no PDB 5CO2 . "Crystalization Of Human Zinc Insulin At Ph 5.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 255 no PDB 5CO6 . "Crystal Structure Of Human Zinc Insulin At Ph 6.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 256 no PDB 5CO9 . "Crystal Structure Of Human Zinc Insulin At Ph 6.5" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 257 no PDB 6INS . "X-Ray Analysis Of The Single Chain B29-A1 Peptide-Linked Insulin Molecule. A Completely Inactive Analogue" . . . . . 95.45 50 100.00 100.00 1.23e-04 . . . . 17803 1 258 no PDB 7INS . "Structure Of Porcine Insulin Cocrystallized With Clupeine Z" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 259 no PDB 9INS . "Monovalent Cation Binding In Cubic Insulin Crystals" . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 260 no DBJ BAH59081 . "human M-proinsulin [synthetic construct]" . . . . . 95.45 87 100.00 100.00 6.16e-05 . . . . 17803 1 261 no DBJ BAJ17943 . "insulin [synthetic construct]" . . . . . 95.45 110 100.00 100.00 3.65e-05 . . . . 17803 1 262 no DBJ BAM29044 . "insulin, partial [Suncus murinus]" . . . . . 95.45 77 100.00 100.00 4.74e-05 . . . . 17803 1 263 no EMBL CAA23424 . "unnamed protein product [synthetic construct]" . . . . . 95.45 87 100.00 100.00 6.16e-05 . . . . 17803 1 264 no EMBL CAA23475 . "preproinsulin [Canis sp.]" . . . . . 95.45 110 100.00 100.00 3.48e-05 . . . . 17803 1 265 no EMBL CAA23828 . "preproinsulin [Homo sapiens]" . . . . . 95.45 110 100.00 100.00 3.65e-05 . . . . 17803 1 266 no EMBL CAA43403 . "Preproinsulin [Pan troglodytes]" . . . . . 95.45 110 100.00 100.00 3.95e-05 . . . . 17803 1 267 no EMBL CAA43405 . "Preproinsulin [Chlorocebus aethiops]" . . . . . 95.45 110 100.00 100.00 3.69e-05 . . . . 17803 1 268 no GB AAA17540 . "insulin, partial [Oryctolagus cuniculus]" . . . . . 95.45 55 100.00 100.00 4.72e-05 . . . . 17803 1 269 no GB AAA19033 . "insulin [Oryctolagus cuniculus]" . . . . . 95.45 110 100.00 100.00 4.20e-05 . . . . 17803 1 270 no GB AAA36849 . "preproinsulin [Macaca fascicularis]" . . . . . 95.45 110 100.00 100.00 3.51e-05 . . . . 17803 1 271 no GB AAA59172 . "insulin [Homo sapiens]" . . . . . 95.45 110 100.00 100.00 3.65e-05 . . . . 17803 1 272 no GB AAA59173 . "insulin [Homo sapiens]" . . . . . 95.45 110 100.00 100.00 3.65e-05 . . . . 17803 1 273 no PRF 0601246A . insulin,prepro . . . . . 95.45 110 100.00 100.00 3.65e-05 . . . . 17803 1 274 no PRF 1006230A . insulin,pro- . . . . . 95.45 86 100.00 100.00 6.56e-05 . . . . 17803 1 275 no PRF 550086A . insulin . . . . . 95.45 51 100.00 100.00 1.11e-04 . . . . 17803 1 276 no PRF 560164B . insulin . . . . . 95.45 21 100.00 100.00 1.69e-04 . . . . 17803 1 277 no PRF 580107B . insulin . . . . . 95.45 50 100.00 100.00 1.05e-04 . . . . 17803 1 278 no REF NP_000198 . "insulin preproprotein [Homo sapiens]" . . . . . 95.45 110 100.00 100.00 3.65e-05 . . . . 17803 1 279 no REF NP_001008996 . "insulin preproprotein [Pan troglodytes]" . . . . . 95.45 110 100.00 100.00 3.95e-05 . . . . 17803 1 280 no REF NP_001075804 . "insulin precursor [Oryctolagus cuniculus]" . . . . . 95.45 110 100.00 100.00 4.20e-05 . . . . 17803 1 281 no REF NP_001103242 . "insulin precursor [Sus scrofa]" . . . . . 95.45 108 100.00 100.00 3.18e-05 . . . . 17803 1 282 no REF NP_001123565 . "insulin precursor [Canis lupus familiaris]" . . . . . 95.45 110 100.00 100.00 3.48e-05 . . . . 17803 1 283 no SP P01308 . "RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor" . . . . . 95.45 110 100.00 100.00 3.65e-05 . . . . 17803 1 284 no SP P01311 . "RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor" . . . . . 95.45 110 100.00 100.00 4.20e-05 . . . . 17803 1 285 no SP P01315 . "RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor" . . . . . 95.45 108 100.00 100.00 3.18e-05 . . . . 17803 1 286 no SP P01321 . "RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor" . . . . . 95.45 110 100.00 100.00 3.48e-05 . . . . 17803 1 287 no SP P30406 . "RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor" . . . . . 95.45 110 100.00 100.00 3.51e-05 . . . . 17803 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 . GLY . 17803 1 2 . ILE . 17803 1 3 . VAL . 17803 1 4 . GLU . 17803 1 5 . GLN . 17803 1 6 . CYS . 17803 1 7 . CYS . 17803 1 8 . THR . 17803 1 9 . SER . 17803 1 10 . ILE . 17803 1 11 . CYS . 17803 1 12 . SER . 17803 1 13 . LEU . 17803 1 14 . TYR . 17803 1 15 . GLN . 17803 1 16 . LEU . 17803 1 17 . GLU . 17803 1 18 . ASN . 17803 1 19 . TYR . 17803 1 20 . CYS . 17803 1 21 . ASN . 17803 1 22 . GLY . 17803 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 . GLY 1 1 17803 1 . ILE 2 2 17803 1 . VAL 3 3 17803 1 . GLU 4 4 17803 1 . GLN 5 5 17803 1 . CYS 6 6 17803 1 . CYS 7 7 17803 1 . THR 8 8 17803 1 . SER 9 9 17803 1 . ILE 10 10 17803 1 . CYS 11 11 17803 1 . SER 12 12 17803 1 . LEU 13 13 17803 1 . TYR 14 14 17803 1 . GLN 15 15 17803 1 . LEU 16 16 17803 1 . GLU 17 17 17803 1 . ASN 18 18 17803 1 . TYR 19 19 17803 1 . CYS 20 20 17803 1 . ASN 21 21 17803 1 . GLY 22 22 17803 1 stop_ save_ save_InsulinGR_2 _Entity.Sf_category entity _Entity.Sf_framecode InsulinGR_2 _Entity.Entry_ID 17803 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name 'InsulinGR 2' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; FVNQHLCGSHLVEALYLVCG ERGFFYTPKTR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 31 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3591.176 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-30 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 1015 . "insulin B chain" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 2 no BMRB 1023 . "insulin B chain" . . . . . 70.97 42 100.00 100.00 4.54e-06 . . . . 17803 2 3 no BMRB 1025 . "insulin B chain" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 4 no BMRB 15464 . "chain B" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 5 no BMRB 1633 . "insulin B chain" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 6 no BMRB 25260 . entity_2 . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 7 no BMRB 4266 . D-AlaB26_DTI-amide . . . . . 80.65 47 100.00 100.00 1.91e-08 . . . . 17803 2 8 no BMRB 555 . "insulin B chain" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 9 no BMRB 557 . "insulin B chain" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 10 no BMRB 937 . "insulin B chain" . . . . . 80.65 25 100.00 100.00 2.33e-08 . . . . 17803 2 11 no PDB 1AI0 . "R6 Human Insulin Hexamer (Non-Symmetric), Nmr, 10 Structures" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 12 no PDB 1AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, 10 Structures" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 13 no PDB 1BEN . "Insulin Complexed With 4-Hydroxybenzamide" . . . . . 93.55 30 100.00 100.00 6.00e-12 . . . . 17803 2 14 no PDB 1BZV . "[d-Alab26]-Des(B27-B30)-Insulin-B26-Amide A Superpotent Single-Replacement Insulin Analogue, Nmr, Minimized Average Structure" . . . . . 80.65 26 100.00 100.00 2.33e-08 . . . . 17803 2 15 no PDB 1DEI . "Desheptapeptide (B24-B30) Insulin" . . . . . 74.19 23 100.00 100.00 7.86e-07 . . . . 17803 2 16 no PDB 1EFE . "An Active Mini-Proinsulin, M2pi" . . . . . 100.00 60 100.00 100.00 2.27e-13 . . . . 17803 2 17 no PDB 1EV3 . "Structure Of The Rhombohedral Form Of The M-cresol/insulin R6 Hexamer" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 18 no PDB 1EV6 . "Structure Of The Monoclinic Form Of The M-CresolINSULIN R6 Hexamer" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 19 no PDB 1EVR . "The Structure Of The ResorcinolINSULIN R6 HEXAMER" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 20 no PDB 1FU2 . "First Protein Structure Determined From X-Ray Powder Diffraction Data" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 21 no PDB 1FUB . "First Protein Structure Determined From X-Ray Powder Diffraction Data" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 22 no PDB 1G7A . "1.2 A Structure Of T3r3 Human Insulin At 100 K" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 23 no PDB 1G7B . "1.3 A Structure Of T3r3 Human Insulin At 100 K" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 24 no PDB 1GUJ . "Insulin At Ph 2: Structural Analysis Of The Conditions Promoting Insulin Fibre Formation." . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 25 no PDB 1HIS . "Structure And Dynamics Of Des-Pentapeptide-Insulin In Solution: The Molten-Globule Hypothesis" . . . . . 80.65 25 100.00 100.00 2.33e-08 . . . . 17803 2 26 no PDB 1HTV . "Crystal Structure Of Destripeptide (B28-B30) Insulin" . . . . . 87.10 27 100.00 100.00 5.18e-10 . . . . 17803 2 27 no PDB 1J73 . "Crystal Structure Of An Unstable Insulin Analog With Native Activity." . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 28 no PDB 1JCA . "Non-standard Design Of Unstable Insulin Analogues With Enhanced Activity" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 29 no PDB 1MSO . "T6 Human Insulin At 1.0 A Resolution" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 30 no PDB 1OS3 . "Dehydrated T6 Human Insulin At 100 K" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 31 no PDB 1OS4 . "Dehydrated T6 Human Insulin At 295 K" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 32 no PDB 1PID . "Bovine Despentapeptide Insulin" . . . . . 80.65 25 100.00 100.00 2.33e-08 . . . . 17803 2 33 no PDB 1Q4V . "Crystal Structure Of Allo-Ilea2-Insulin, An Inactive Chiral Analogue: Implications For The Mechanism Of Receptor" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 34 no PDB 1RWE . "Enhancing The Activity Of Insulin At Receptor Edge: Crystal Structure And Photo-Cross-Linking Of A8 Analogues" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 35 no PDB 1SDB . "Porcine Desb1-2 Despentapeptide(B26-B30) Insulin" . . . . . 74.19 23 100.00 100.00 5.42e-07 . . . . 17803 2 36 no PDB 1SF1 . "Nmr Structure Of Human Insulin Under Amyloidogenic Condition, 15 Structures" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 37 no PDB 1TRZ . "Crystallographic Evidence For Dual Coordination Around Zinc In The T3r3 Human Insulin Hexamer" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 38 no PDB 1TYL . "The Structure Of A Complex Of Hexameric Insulin And 4'- Hydroxyacetanilide" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 39 no PDB 1TYM . "The Structure Of A Complex Of Hexameric Insulin And 4'- Hydroxyacetanilide" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 40 no PDB 1UZ9 . "Crystallographic And Solution Studies Of N-Lithocholyl Insulin: A New Generation Of Prolonged-Acting Insulins." . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 41 no PDB 1XDA . "Structure Of Insulin" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 42 no PDB 1XGL . "Human Insulin Disulfide Isomer, Nmr, 10 Structures" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 43 no PDB 1XW7 . "Diabetes-Associated Mutations In Human Insulin: Crystal Structure And Photo-Cross-Linking Studies Of A-Chain Variant Insulin Wa" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 44 no PDB 1ZNJ . "Insulin, Monoclinic Crystal Form" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 45 no PDB 2AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, 20 Structures" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 46 no PDB 2C8Q . "Insuline(1sec) And Uv Laser Excited Fluorescence" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 47 no PDB 2C8R . "Insuline(60sec) And Uv Laser Excited Fluorescence" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 48 no PDB 2CEU . "Despentapeptide Insulin In Acetic Acid (Ph 2)" . . . . . 80.65 25 100.00 100.00 2.33e-08 . . . . 17803 2 49 no PDB 2G54 . "Crystal Structure Of Zn-Bound Human Insulin-Degrading Enzyme In Complex With Insulin B Chain" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 50 no PDB 2G56 . "Crystal Structure Of Human Insulin-degrading Enzyme In Complex With Insulin B Chain" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 51 no PDB 2HIU . "Nmr Structure Of Human Insulin In 20% Acetic Acid, Zinc- Free, 10 Structures" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 52 no PDB 2JV1 . "Nmr Structure Of Human Insulin Monomer In 35% Cd3cn Zinc Free, 50 Structures" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 53 no PDB 2LGB . "Modified A22gly-B31arg Human Insulin" . . . . . 100.00 31 100.00 100.00 1.57e-13 . . . . 17803 2 54 no PDB 2MVC . "Solution Structure Of Human Insulin At Ph 1.9" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 55 no PDB 2OLY . "Structure Of Human Insulin In Presence Of Urea At Ph 7.0" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 56 no PDB 2OLZ . "Structure Of Human Insulin In Presence Of Thiocyanate At Ph 7.0" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 57 no PDB 2OM0 . "Structure Of Human Insulin In Presence Of Urea At Ph 6.5" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 58 no PDB 2OM1 . "Structure Of Human Insulin In Presence Of Thiocyanate At Ph 6.5" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 59 no PDB 2OMG . "Structure Of Human Insulin Cocrystallized With Protamine And Urea" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 60 no PDB 2OMH . "Structure Of Human Insulin Cocrystallized With Arg-12 Peptide In Presence Of Urea" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 61 no PDB 2OMI . "Structure Of Human Insulin Cocrystallized With Protamine" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 62 no PDB 2QIU . "Structure Of Human Arg-Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 63 no PDB 2R34 . "Crystal Structure Of Mn Human Arg-Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 64 no PDB 2R35 . "Crystal Structure Of Rb Human Arg-Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 65 no PDB 2R36 . "Crystal Structure Of Ni Human Arg-Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 66 no PDB 2VJZ . "Crystal Structure Form Ultalente Insulin Microcrystals" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 67 no PDB 2VK0 . "Crystal Structure Form Ultalente Insulin Microcrystals" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 68 no PDB 2W44 . "Structure Deltaa1-a4 Insulin" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 69 no PDB 2WBY . "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Insulin" . . . . . 61.29 19 100.00 100.00 1.37e-03 . . . . 17803 2 70 no PDB 2WC0 . "Crystal Structure Of Human Insulin Degrading Enzyme In Complex With Iodinated Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 71 no PDB 2WRU . "Semi-synthetic Highly Active Analogue Of Human Insulin Nmealab26-dti-nh2" . . . . . 80.65 26 100.00 100.00 2.33e-08 . . . . 17803 2 72 no PDB 2WRV . "Semi-Synthetic Highly Active Analogue Of Human Insulin Nmehisb26-Dti-Nh2" . . . . . 80.65 26 100.00 100.00 2.33e-08 . . . . 17803 2 73 no PDB 2WRW . "Semi-Synthetic Highly Active Analogue Of Human Insulin D- Prob26-Dti-Nh2" . . . . . 80.65 26 100.00 100.00 2.33e-08 . . . . 17803 2 74 no PDB 2WS4 . "Semi-Synthetic Analogue Of Human Insulin Prob26-Dti In Monomer Form" . . . . . 80.65 26 100.00 100.00 2.38e-08 . . . . 17803 2 75 no PDB 2WS6 . "Semi-Synthetic Analogue Of Human Insulin Nmetyrb26-Insulin In Hexamer Form" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 76 no PDB 2WS7 . "Semi-Synthetic Analogue Of Human Insulin Prob26-Dti" . . . . . 80.65 26 100.00 100.00 2.38e-08 . . . . 17803 2 77 no PDB 3AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, Refined Average Structure" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 78 no PDB 3E7Y . "Structure Of Human Insulin" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 79 no PDB 3E7Z . "Structure Of Human Insulin" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 80 no PDB 3EXX . "Structure Of The T6 Human Insulin Derivative With Nickel At 1.35 A Resolution" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 81 no PDB 3FQ9 . "Design Of An Insulin Analog With Enhanced Receptor-Binding Selectivity. Rationale, Structure, And Therapeutic Implications" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 82 no PDB 3ILG . "Crystal Structure Of Humnan Insulin Sr+2 Complex" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 83 no PDB 3INC . "Crystal Structure Of Human Insulin With Ni+2 Complex" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 84 no PDB 3IR0 . "Crystal Structure Of Human Insulin Complexed With Cu+2 Metal Ion" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 85 no PDB 3KQ6 . "Enhancing The Therapeutic Properties Of A Protein By A Desig Binding Site, Structural Principles Of A Novel Long-Acting Analog" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 86 no PDB 3P33 . "Insulin Fibrillation Is The Janus Face Of Induced Fit. A Chiral Clamp Stabilizes The Native State At The Expense Of Activity" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 87 no PDB 3Q6E . "Human Insulin In Complex With Cucurbit[7]uril" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 88 no PDB 3TT8 . "Crystal Structure Analysis Of Cu Human Insulin Derivative" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 89 no PDB 3V19 . "Forestalling Insulin Fibrillation By Insertion Of A Chiral Clamp Mechanism-Based Application Of Protein Engineering To Global H" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 90 no PDB 3W11 . "Insulin Receptor Ectodomain Construct Comprising Domains L1-cr In Complex With Human Insulin, Alpha-ct Peptide(704-719) And Fab" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 91 no PDB 3W12 . "Insulin Receptor Ectodomain Construct Comprising Domains L1-cr In Complex With High-affinity Insulin Analogue [d-pro-b26]-dti-n" . . . . . 80.65 26 100.00 100.00 2.33e-08 . . . . 17803 2 92 no PDB 3W13 . "Insulin Receptor Ectodomain Construct Comprising Domains L1-cr In Complex With High-affinity Insulin Analogue [d-pro-b26]-dti-n" . . . . . 80.65 26 100.00 100.00 2.33e-08 . . . . 17803 2 93 no PDB 3W7Y . "0.92a Structure Of 2zn Human Insulin At 100k" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 94 no PDB 3W7Z . "1.15a Structure Of Human 2zn Insulin At 293k" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 95 no PDB 3W80 . "Crystal Structure Of Dodecamer Human Insulin With Double C-axis Length Of The Hexamer 2 Zn Insulin Cell" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 96 no PDB 3ZU1 . "Structure Of Lysb29(Nepsilon Omega-Carboxyheptadecanoyl) Des(B30) Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 97 no PDB 4AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, 'green' Substate, Average Structure" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 98 no PDB 4AJX . "Ligand Controlled Assembly Of Hexamers, Dihexamers, And Linear Multihexamer Structures By An Engineered Acylated Insulin" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 99 no PDB 4AJZ . "Ligand Controlled Assembly Of Hexamers, Dihexamers, And Linear Multihexamer Structures By An Engineered Acylated Insulin" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 100 no PDB 4AK0 . "Ligand Controlled Assembly Of Hexamers, Dihexamers, And Linear Multihexamer Structures By An Engineered Acylated Insulin" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 101 no PDB 4AKJ . "Ligand Controlled Assembly Of Hexamers, Dihexamers, And Linear Multihexamer Structures By An Engineered Acylated Insulin" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 102 no PDB 4EWW . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 103 no PDB 4EWX . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 104 no PDB 4EWZ . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 105 no PDB 4EX0 . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 106 no PDB 4EX1 . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 107 no PDB 4EXX . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 108 no PDB 4EY1 . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 109 no PDB 4EY9 . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 110 no PDB 4EYD . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 111 no PDB 4EYN . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 112 no PDB 4EYP . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 113 no PDB 4F0N . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 114 no PDB 4F0O . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 115 no PDB 4F1A . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 116 no PDB 4F1B . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 117 no PDB 4F1C . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 118 no PDB 4F1D . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 119 no PDB 4F1F . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 120 no PDB 4F1G . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 121 no PDB 4F4T . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 122 no PDB 4F4V . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 123 no PDB 4F51 . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 124 no PDB 4F8F . "Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 125 no PDB 4FG3 . "Crystal Structure Analysis Of The Human Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 126 no PDB 4FKA . "High Resolution Structure Of The Manganese Derivative Of Insulin" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 127 no PDB 4IYD . "Insulin Glargine Crystal Structure 1" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 128 no PDB 4IYF . "Insulin Glargine Crystal Structure 2" . . . . . 93.55 29 100.00 100.00 5.58e-12 . . . . 17803 2 129 no PDB 4OGA . "Insulin In Complex With Site 1 Of The Human Insulin Receptor" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 130 no PDB 5AIY . "R6 Human Insulin Hexamer (Symmetric), Nmr, 'red' Substate, Average Structure" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 131 no PDB 6INS . "X-Ray Analysis Of The Single Chain B29-A1 Peptide-Linked Insulin Molecule. A Completely Inactive Analogue" . . . . . 93.55 50 100.00 100.00 5.83e-12 . . . . 17803 2 132 no DBJ BAH59081 . "human M-proinsulin [synthetic construct]" . . . . . 100.00 87 100.00 100.00 1.79e-13 . . . . 17803 2 133 no DBJ BAJ17943 . "insulin [synthetic construct]" . . . . . 100.00 110 100.00 100.00 1.68e-13 . . . . 17803 2 134 no EMBL CAA08766 . "insulin [Homo sapiens]" . . . . . 100.00 59 100.00 100.00 3.87e-14 . . . . 17803 2 135 no EMBL CAA23424 . "unnamed protein product [synthetic construct]" . . . . . 100.00 87 100.00 100.00 1.79e-13 . . . . 17803 2 136 no EMBL CAA23828 . "preproinsulin [Homo sapiens]" . . . . . 100.00 110 100.00 100.00 1.68e-13 . . . . 17803 2 137 no EMBL CAA43403 . "Preproinsulin [Pan troglodytes]" . . . . . 100.00 110 100.00 100.00 1.82e-13 . . . . 17803 2 138 no EMBL CAA43405 . "Preproinsulin [Chlorocebus aethiops]" . . . . . 100.00 110 100.00 100.00 2.01e-13 . . . . 17803 2 139 no GB AAA36849 . "preproinsulin [Macaca fascicularis]" . . . . . 100.00 110 100.00 100.00 2.01e-13 . . . . 17803 2 140 no GB AAA59172 . "insulin [Homo sapiens]" . . . . . 100.00 110 100.00 100.00 1.68e-13 . . . . 17803 2 141 no GB AAA59173 . "insulin [Homo sapiens]" . . . . . 100.00 110 100.00 100.00 1.68e-13 . . . . 17803 2 142 no GB AAA59179 . "insulin [Homo sapiens]" . . . . . 100.00 107 100.00 100.00 1.76e-13 . . . . 17803 2 143 no GB AAA72171 . "insulin B chain [synthetic construct]" . . . . . 96.77 31 100.00 100.00 8.31e-13 . . . . 17803 2 144 no PIR INEL . "insulin - elephant" . . . . . 96.77 51 100.00 100.00 1.46e-12 . . . . 17803 2 145 no PRF 0510475A . "insulin B,24/25-Leu" . . . . . 96.77 30 100.00 100.00 1.03e-12 . . . . 17803 2 146 no PRF 0601246A . insulin,prepro . . . . . 100.00 110 100.00 100.00 1.68e-13 . . . . 17803 2 147 no PRF 1006230A . insulin,pro- . . . . . 100.00 86 100.00 100.00 2.01e-13 . . . . 17803 2 148 no PRF 600165A . insulin . . . . . 96.77 51 100.00 100.00 1.13e-12 . . . . 17803 2 149 no PRF 640291A . insulin . . . . . 90.32 51 100.00 100.00 3.36e-11 . . . . 17803 2 150 no REF NP_000198 . "insulin preproprotein [Homo sapiens]" . . . . . 100.00 110 100.00 100.00 1.68e-13 . . . . 17803 2 151 no REF NP_001008996 . "insulin preproprotein [Pan troglodytes]" . . . . . 100.00 110 100.00 100.00 1.82e-13 . . . . 17803 2 152 no REF NP_001035835 . "insulin, isoform 2 precursor [Homo sapiens]" . . . . . 100.00 200 100.00 100.00 4.82e-15 . . . . 17803 2 153 no REF NP_001172026 . "insulin preproprotein [Homo sapiens]" . . . . . 100.00 110 100.00 100.00 1.68e-13 . . . . 17803 2 154 no REF NP_001172027 . "insulin preproprotein [Homo sapiens]" . . . . . 100.00 110 100.00 100.00 1.68e-13 . . . . 17803 2 155 no SP F8WCM5 . "RecName: Full=Insulin, isoform 2; AltName: Full=INS-IGF2 readthrough transcript protein [Homo sapiens]" . . . . . 100.00 200 100.00 100.00 4.82e-15 . . . . 17803 2 156 no SP P01308 . "RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor [Homo" . . . . . 100.00 110 100.00 100.00 1.68e-13 . . . . 17803 2 157 no SP P01316 . "RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain, partial [Elephas maxim" . . . . . 96.77 51 100.00 100.00 1.46e-12 . . . . 17803 2 158 no SP P30406 . "RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor [Maca" . . . . . 100.00 110 100.00 100.00 2.01e-13 . . . . 17803 2 159 no SP P30407 . "RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor [Chlo" . . . . . 100.00 110 100.00 100.00 2.01e-13 . . . . 17803 2 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 1 101 PHE . 17803 2 2 102 VAL . 17803 2 3 103 ASN . 17803 2 4 104 GLN . 17803 2 5 105 HIS . 17803 2 6 106 LEU . 17803 2 7 107 CYS . 17803 2 8 108 GLY . 17803 2 9 109 SER . 17803 2 10 110 HIS . 17803 2 11 111 LEU . 17803 2 12 112 VAL . 17803 2 13 113 GLU . 17803 2 14 114 ALA . 17803 2 15 115 LEU . 17803 2 16 116 TYR . 17803 2 17 117 LEU . 17803 2 18 118 VAL . 17803 2 19 119 CYS . 17803 2 20 120 GLY . 17803 2 21 121 GLU . 17803 2 22 122 ARG . 17803 2 23 123 GLY . 17803 2 24 124 PHE . 17803 2 25 125 PHE . 17803 2 26 126 TYR . 17803 2 27 127 THR . 17803 2 28 128 PRO . 17803 2 29 129 LYS . 17803 2 30 130 THR . 17803 2 31 131 ARG . 17803 2 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 . PHE 1 1 17803 2 . VAL 2 2 17803 2 . ASN 3 3 17803 2 . GLN 4 4 17803 2 . HIS 5 5 17803 2 . LEU 6 6 17803 2 . CYS 7 7 17803 2 . GLY 8 8 17803 2 . SER 9 9 17803 2 . HIS 10 10 17803 2 . LEU 11 11 17803 2 . VAL 12 12 17803 2 . GLU 13 13 17803 2 . ALA 14 14 17803 2 . LEU 15 15 17803 2 . TYR 16 16 17803 2 . LEU 17 17 17803 2 . VAL 18 18 17803 2 . CYS 19 19 17803 2 . GLY 20 20 17803 2 . GLU 21 21 17803 2 . ARG 22 22 17803 2 . GLY 23 23 17803 2 . PHE 24 24 17803 2 . PHE 25 25 17803 2 . TYR 26 26 17803 2 . THR 27 27 17803 2 . PRO 28 28 17803 2 . LYS 29 29 17803 2 . THR 30 30 17803 2 . ARG 31 31 17803 2 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 17803 _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 $InsulinGR_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17803 1 2 2 $InsulinGR_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17803 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 17803 _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 $InsulinGR_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'PDBAST RAT-N-7-1' . . . . . . 17803 1 2 2 $InsulinGR_2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'PDBAST RAT-N-7-1' . . . . . . 17803 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17803 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '65% H2O / 35% CD3CN' _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 'InsulinGR 1' 'natural abundance' . . 1 $InsulinGR_1 . . . 2.0 3.0 mM . . . . 17803 1 2 'InsulinGR 2' 'natural abundance' . . 2 $InsulinGR_2 . . . 2.0 3.0 mM . . . . 17803 1 3 H2O 'natural abundance' . . . . . . 65 . . % . . . . 17803 1 4 CD3CN 'natural abundance' . . . . . . 35 . . % . . . . 17803 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17803 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '65% D2O / 35% CD3CN' _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 'InsulinGR 1' 'natural abundance' . . 1 $InsulinGR_1 . . . 2.0 3.0 mM . . . . 17803 2 2 'InsulinGR 2' 'natural abundance' . . 2 $InsulinGR_2 . . . 2.0 3.0 mM . . . . 17803 2 3 D2O 'natural abundance' . . . . . . 65 . . % . . . . 17803 2 4 CD3CN 'natural abundance' . . . . . . 35 . . % . . . . 17803 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17803 _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 'ionic strength' 0 . M 17803 1 pH 3.5 . pH 17803 1 pressure 1 . atm 17803 1 temperature 298 . K 17803 1 stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 17803 _Software.ID 1 _Software.Name AMBER _Software.Version 9 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm' . . 17803 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 17803 1 refinement 17803 1 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 17803 _Software.ID 2 _Software.Name VNMRJ _Software.Version 2.2C _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 17803 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17803 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17803 _Software.ID 3 _Software.Name SPARKY _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17803 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17803 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17803 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Uniform NMR System' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17803 _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 spectrometer_1 Varian 'Uniform NMR System' . 500 . . . 17803 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 17803 _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 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17803 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17803 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17803 1 4 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17803 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17803 _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 DSS 'methyl protons' . . . . ppm 0.00 internal indirect 0.251449530 . . . . . . . . . 17803 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17803 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_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17803 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _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 '2D 1H-1H TOCSY' . . . 17803 1 2 '2D 1H-1H NOESY' . . . 17803 1 4 '2D 1H-13C HSQC' . . . 17803 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 GLY HA2 H 1 3.930 0.001 . 2 . . . . 1 GLY HA . 17803 1 2 . 1 1 1 1 GLY HA3 H 1 3.930 0.001 . 2 . . . . 1 GLY HA . 17803 1 3 . 1 1 1 1 GLY CA C 13 43.928 0.001 . 1 . . . . 1 GLY CA . 17803 1 4 . 1 1 2 2 ILE H H 1 8.376 0.001 . 1 . . . . 2 ILE H . 17803 1 5 . 1 1 2 2 ILE HA H 1 3.923 0.001 . 1 . . . . 2 ILE HA . 17803 1 6 . 1 1 2 2 ILE HB H 1 1.321 0.001 . 1 . . . . 2 ILE HB . 17803 1 7 . 1 1 2 2 ILE HG12 H 1 1.186 0.004 . 2 . . . . 2 ILE HG12 . 17803 1 8 . 1 1 2 2 ILE HG13 H 1 0.941 0.001 . 2 . . . . 2 ILE HG13 . 17803 1 9 . 1 1 2 2 ILE HG21 H 1 0.742 0.001 . 1 . . . . 2 ILE QG2 . 17803 1 10 . 1 1 2 2 ILE HG22 H 1 0.742 0.001 . 1 . . . . 2 ILE QG2 . 17803 1 11 . 1 1 2 2 ILE HG23 H 1 0.742 0.001 . 1 . . . . 2 ILE QG2 . 17803 1 12 . 1 1 2 2 ILE HD11 H 1 0.655 0.001 . 1 . . . . 2 ILE QD1 . 17803 1 13 . 1 1 2 2 ILE HD12 H 1 0.655 0.001 . 1 . . . . 2 ILE QD1 . 17803 1 14 . 1 1 2 2 ILE HD13 H 1 0.655 0.001 . 1 . . . . 2 ILE QD1 . 17803 1 15 . 1 1 2 2 ILE CA C 13 62.665 0.001 . 1 . . . . 2 ILE CA . 17803 1 16 . 1 1 2 2 ILE CG1 C 13 28.065 0.003 . 1 . . . . 2 ILE CG1 . 17803 1 17 . 1 1 2 2 ILE CG2 C 13 16.936 0.001 . 1 . . . . 2 ILE CG2 . 17803 1 18 . 1 1 2 2 ILE CD1 C 13 14.013 0.001 . 1 . . . . 2 ILE CD1 . 17803 1 19 . 1 1 3 3 VAL H H 1 7.917 0.001 . 1 . . . . 3 VAL H . 17803 1 20 . 1 1 3 3 VAL HA H 1 3.649 0.001 . 1 . . . . 3 VAL HA . 17803 1 21 . 1 1 3 3 VAL HB H 1 1.947 0.002 . 1 . . . . 3 VAL HB . 17803 1 22 . 1 1 3 3 VAL HG11 H 1 0.911 0.001 . 1 . . . . 3 VAL QG1 . 17803 1 23 . 1 1 3 3 VAL HG12 H 1 0.911 0.001 . 1 . . . . 3 VAL QG1 . 17803 1 24 . 1 1 3 3 VAL HG13 H 1 0.911 0.001 . 1 . . . . 3 VAL QG1 . 17803 1 25 . 1 1 3 3 VAL HG21 H 1 0.864 0.001 . 1 . . . . 3 VAL QG2 . 17803 1 26 . 1 1 3 3 VAL HG22 H 1 0.864 0.001 . 1 . . . . 3 VAL QG2 . 17803 1 27 . 1 1 3 3 VAL HG23 H 1 0.864 0.001 . 1 . . . . 3 VAL QG2 . 17803 1 28 . 1 1 3 3 VAL CB C 13 31.695 0.001 . 1 . . . . 3 VAL CB . 17803 1 29 . 1 1 3 3 VAL CG1 C 13 22.096 0.001 . 2 . . . . 3 VAL CG1 . 17803 1 30 . 1 1 3 3 VAL CG2 C 13 21.130 0.001 . 2 . . . . 3 VAL CG2 . 17803 1 31 . 1 1 4 4 GLU H H 1 7.994 0.001 . 1 . . . . 4 GLU H . 17803 1 32 . 1 1 4 4 GLU HA H 1 4.194 0.001 . 1 . . . . 4 GLU HA . 17803 1 33 . 1 1 4 4 GLU HB2 H 1 2.035 0.001 . 2 . . . . 4 GLU QB . 17803 1 34 . 1 1 4 4 GLU HB3 H 1 2.035 0.001 . 2 . . . . 4 GLU QB . 17803 1 35 . 1 1 4 4 GLU HG2 H 1 2.450 0.001 . 2 . . . . 4 GLU QG . 17803 1 36 . 1 1 4 4 GLU HG3 H 1 2.450 0.001 . 2 . . . . 4 GLU QG . 17803 1 37 . 1 1 4 4 GLU CB C 13 27.922 0.001 . 1 . . . . 4 GLU CB . 17803 1 38 . 1 1 4 4 GLU CG C 13 33.148 0.001 . 1 . . . . 4 GLU CG . 17803 1 39 . 1 1 5 5 GLN H H 1 8.210 0.001 . 1 . . . . 5 GLN H . 17803 1 40 . 1 1 5 5 GLN HA H 1 4.002 0.001 . 1 . . . . 5 GLN HA . 17803 1 41 . 1 1 5 5 GLN HB2 H 1 2.055 0.001 . 2 . . . . 5 GLN HB2 . 17803 1 42 . 1 1 5 5 GLN HB3 H 1 1.997 0.001 . 2 . . . . 5 GLN HB3 . 17803 1 43 . 1 1 5 5 GLN HG2 H 1 2.400 0.001 . 2 . . . . 5 GLN HG2 . 17803 1 44 . 1 1 5 5 GLN HG3 H 1 2.335 0.001 . 2 . . . . 5 GLN HG3 . 17803 1 45 . 1 1 5 5 GLN HE21 H 1 7.439 0.001 . 2 . . . . 5 GLN HE21 . 17803 1 46 . 1 1 5 5 GLN HE22 H 1 6.746 0.001 . 2 . . . . 5 GLN HE22 . 17803 1 47 . 1 1 5 5 GLN CA C 13 58.634 0.001 . 1 . . . . 5 GLN CA . 17803 1 48 . 1 1 5 5 GLN CB C 13 29.215 0.001 . 1 . . . . 5 GLN CB . 17803 1 49 . 1 1 5 5 GLN CG C 13 33.925 0.001 . 1 . . . . 5 GLN CG . 17803 1 50 . 1 1 6 6 CYS H H 1 8.138 0.002 . 1 . . . . 6 CYS H . 17803 1 51 . 1 1 6 6 CYS HA H 1 4.811 0.002 . 1 . . . . 6 CYS HA . 17803 1 52 . 1 1 6 6 CYS HB2 H 1 3.260 0.001 . 2 . . . . 6 CYS HB2 . 17803 1 53 . 1 1 6 6 CYS HB3 H 1 2.839 0.001 . 2 . . . . 6 CYS HB3 . 17803 1 54 . 1 1 6 6 CYS CA C 13 54.548 0.001 . 1 . . . . 6 CYS CA . 17803 1 55 . 1 1 7 7 CYS H H 1 8.228 0.004 . 1 . . . . 7 CYS H . 17803 1 56 . 1 1 7 7 CYS HA H 1 4.762 0.001 . 1 . . . . 7 CYS HA . 17803 1 57 . 1 1 7 7 CYS HB2 H 1 3.655 0.001 . 2 . . . . 7 CYS HB2 . 17803 1 58 . 1 1 7 7 CYS HB3 H 1 3.261 0.001 . 2 . . . . 7 CYS HB3 . 17803 1 59 . 1 1 7 7 CYS CA C 13 57.111 0.001 . 1 . . . . 7 CYS CA . 17803 1 60 . 1 1 8 8 THR H H 1 8.010 0.004 . 1 . . . . 8 THR H . 17803 1 61 . 1 1 8 8 THR HA H 1 4.038 0.001 . 1 . . . . 8 THR HA . 17803 1 62 . 1 1 8 8 THR HB H 1 4.339 0.002 . 1 . . . . 8 THR HB . 17803 1 63 . 1 1 8 8 THR HG21 H 1 1.192 0.001 . 1 . . . . 8 THR QG2 . 17803 1 64 . 1 1 8 8 THR HG22 H 1 1.192 0.001 . 1 . . . . 8 THR QG2 . 17803 1 65 . 1 1 8 8 THR HG23 H 1 1.192 0.001 . 1 . . . . 8 THR QG2 . 17803 1 66 . 1 1 8 8 THR CA C 13 64.343 0.001 . 1 . . . . 8 THR CA . 17803 1 67 . 1 1 8 8 THR CB C 13 68.548 0.001 . 1 . . . . 8 THR CB . 17803 1 68 . 1 1 8 8 THR CG2 C 13 22.181 0.001 . 1 . . . . 8 THR CG2 . 17803 1 69 . 1 1 9 9 SER H H 1 7.417 0.002 . 1 . . . . 9 SER H . 17803 1 70 . 1 1 9 9 SER HA H 1 4.668 0.001 . 1 . . . . 9 SER HA . 17803 1 71 . 1 1 9 9 SER HB2 H 1 3.972 0.002 . 2 . . . . 9 SER HB2 . 17803 1 72 . 1 1 9 9 SER HB3 H 1 3.817 0.001 . 2 . . . . 9 SER HB3 . 17803 1 73 . 1 1 9 9 SER CA C 13 56.043 0.001 . 1 . . . . 9 SER CA . 17803 1 74 . 1 1 9 9 SER CB C 13 63.877 0.001 . 1 . . . . 9 SER CB . 17803 1 75 . 1 1 10 10 ILE H H 1 7.756 0.002 . 1 . . . . 10 ILE H . 17803 1 76 . 1 1 10 10 ILE HA H 1 4.377 0.001 . 1 . . . . 10 ILE HA . 17803 1 77 . 1 1 10 10 ILE HB H 1 1.550 0.003 . 1 . . . . 10 ILE HB . 17803 1 78 . 1 1 10 10 ILE HG12 H 1 1.150 0.002 . 2 . . . . 10 ILE HG12 . 17803 1 79 . 1 1 10 10 ILE HG13 H 1 0.563 0.002 . 2 . . . . 10 ILE HG13 . 17803 1 80 . 1 1 10 10 ILE HG21 H 1 0.648 0.002 . 1 . . . . 10 ILE QG2 . 17803 1 81 . 1 1 10 10 ILE HG22 H 1 0.648 0.002 . 1 . . . . 10 ILE QG2 . 17803 1 82 . 1 1 10 10 ILE HG23 H 1 0.648 0.002 . 1 . . . . 10 ILE QG2 . 17803 1 83 . 1 1 10 10 ILE HD11 H 1 0.566 0.001 . 1 . . . . 10 ILE QD1 . 17803 1 84 . 1 1 10 10 ILE HD12 H 1 0.566 0.001 . 1 . . . . 10 ILE QD1 . 17803 1 85 . 1 1 10 10 ILE HD13 H 1 0.566 0.001 . 1 . . . . 10 ILE QD1 . 17803 1 86 . 1 1 10 10 ILE CA C 13 59.861 0.001 . 1 . . . . 10 ILE CA . 17803 1 87 . 1 1 10 10 ILE CB C 13 39.419 0.001 . 1 . . . . 10 ILE CB . 17803 1 88 . 1 1 10 10 ILE CG1 C 13 27.037 0.001 . 1 . . . . 10 ILE CG1 . 17803 1 89 . 1 1 10 10 ILE CG2 C 13 17.441 0.001 . 1 . . . . 10 ILE CG2 . 17803 1 90 . 1 1 10 10 ILE CD1 C 13 12.766 0.001 . 1 . . . . 10 ILE CD1 . 17803 1 91 . 1 1 11 11 CYS H H 1 9.351 0.003 . 1 . . . . 11 CYS H . 17803 1 92 . 1 1 11 11 CYS HA H 1 4.985 0.001 . 1 . . . . 11 CYS HA . 17803 1 93 . 1 1 11 11 CYS HB2 H 1 3.233 0.004 . 2 . . . . 11 CYS HB2 . 17803 1 94 . 1 1 11 11 CYS HB3 H 1 3.078 0.002 . 2 . . . . 11 CYS HB3 . 17803 1 95 . 1 1 11 11 CYS CA C 13 52.917 0.001 . 1 . . . . 11 CYS CA . 17803 1 96 . 1 1 12 12 SER H H 1 8.551 0.001 . 1 . . . . 12 SER H . 17803 1 97 . 1 1 12 12 SER HA H 1 4.553 0.001 . 1 . . . . 12 SER HA . 17803 1 98 . 1 1 12 12 SER HB2 H 1 4.257 0.002 . 2 . . . . 12 SER HB2 . 17803 1 99 . 1 1 12 12 SER HB3 H 1 3.927 0.001 . 2 . . . . 12 SER HB3 . 17803 1 100 . 1 1 12 12 SER CA C 13 56.396 0.001 . 1 . . . . 12 SER CA . 17803 1 101 . 1 1 12 12 SER CB C 13 65.643 0.001 . 1 . . . . 12 SER CB . 17803 1 102 . 1 1 13 13 LEU H H 1 8.596 0.001 . 1 . . . . 13 LEU H . 17803 1 103 . 1 1 13 13 LEU HA H 1 3.938 0.001 . 1 . . . . 13 LEU HA . 17803 1 104 . 1 1 13 13 LEU HB2 H 1 1.515 0.002 . 2 . . . . 13 LEU HB2 . 17803 1 105 . 1 1 13 13 LEU HB3 H 1 1.432 0.001 . 2 . . . . 13 LEU HB3 . 17803 1 106 . 1 1 13 13 LEU HG H 1 1.506 0.001 . 1 . . . . 13 LEU HG . 17803 1 107 . 1 1 13 13 LEU HD11 H 1 0.867 0.001 . 1 . . . . 13 LEU QD1 . 17803 1 108 . 1 1 13 13 LEU HD12 H 1 0.867 0.001 . 1 . . . . 13 LEU QD1 . 17803 1 109 . 1 1 13 13 LEU HD13 H 1 0.867 0.001 . 1 . . . . 13 LEU QD1 . 17803 1 110 . 1 1 13 13 LEU HD21 H 1 0.792 0.001 . 1 . . . . 13 LEU QD2 . 17803 1 111 . 1 1 13 13 LEU HD22 H 1 0.792 0.001 . 1 . . . . 13 LEU QD2 . 17803 1 112 . 1 1 13 13 LEU HD23 H 1 0.792 0.001 . 1 . . . . 13 LEU QD2 . 17803 1 113 . 1 1 13 13 LEU CA C 13 58.536 0.001 . 1 . . . . 13 LEU CA . 17803 1 114 . 1 1 13 13 LEU CB C 13 41.364 0.001 . 1 . . . . 13 LEU CB . 17803 1 115 . 1 1 13 13 LEU CG C 13 27.058 0.001 . 1 . . . . 13 LEU CG . 17803 1 116 . 1 1 13 13 LEU CD1 C 13 24.165 0.001 . 2 . . . . 13 LEU CD1 . 17803 1 117 . 1 1 13 13 LEU CD2 C 13 24.522 0.001 . 2 . . . . 13 LEU CD2 . 17803 1 118 . 1 1 14 14 TYR H H 1 7.477 0.002 . 1 . . . . 14 TYR H . 17803 1 119 . 1 1 14 14 TYR HA H 1 4.116 0.001 . 1 . . . . 14 TYR HA . 17803 1 120 . 1 1 14 14 TYR HB2 H 1 2.929 0.001 . 2 . . . . 14 TYR QB . 17803 1 121 . 1 1 14 14 TYR HB3 H 1 2.929 0.001 . 2 . . . . 14 TYR QB . 17803 1 122 . 1 1 14 14 TYR HD1 H 1 7.041 0.002 . 3 . . . . 14 TYR QD . 17803 1 123 . 1 1 14 14 TYR HD2 H 1 7.041 0.002 . 3 . . . . 14 TYR QD . 17803 1 124 . 1 1 14 14 TYR HE1 H 1 6.804 0.002 . 3 . . . . 14 TYR QE . 17803 1 125 . 1 1 14 14 TYR HE2 H 1 6.804 0.002 . 3 . . . . 14 TYR QE . 17803 1 126 . 1 1 14 14 TYR CA C 13 60.260 0.001 . 1 . . . . 14 TYR CA . 17803 1 127 . 1 1 14 14 TYR CB C 13 37.840 0.001 . 1 . . . . 14 TYR CB . 17803 1 128 . 1 1 15 15 GLN H H 1 7.521 0.002 . 1 . . . . 15 GLN H . 17803 1 129 . 1 1 15 15 GLN HA H 1 3.937 0.001 . 1 . . . . 15 GLN HA . 17803 1 130 . 1 1 15 15 GLN HB2 H 1 2.330 0.001 . 2 . . . . 15 GLN HB2 . 17803 1 131 . 1 1 15 15 GLN HB3 H 1 1.973 0.001 . 2 . . . . 15 GLN HB3 . 17803 1 132 . 1 1 15 15 GLN HG2 H 1 2.406 0.001 . 2 . . . . 15 GLN HG2 . 17803 1 133 . 1 1 15 15 GLN HG3 H 1 2.345 0.001 . 2 . . . . 15 GLN HG3 . 17803 1 134 . 1 1 15 15 GLN HE21 H 1 7.370 0.001 . 2 . . . . 15 GLN HE21 . 17803 1 135 . 1 1 15 15 GLN HE22 H 1 6.845 0.001 . 2 . . . . 15 GLN HE22 . 17803 1 136 . 1 1 15 15 GLN CA C 13 58.261 0.001 . 1 . . . . 15 GLN CA . 17803 1 137 . 1 1 15 15 GLN CB C 13 29.119 0.001 . 1 . . . . 15 GLN CB . 17803 1 138 . 1 1 15 15 GLN CG C 13 35.010 0.003 . 1 . . . . 15 GLN CG . 17803 1 139 . 1 1 16 16 LEU H H 1 7.979 0.001 . 1 . . . . 16 LEU H . 17803 1 140 . 1 1 16 16 LEU HA H 1 4.102 0.001 . 1 . . . . 16 LEU HA . 17803 1 141 . 1 1 16 16 LEU HB2 H 1 1.860 0.001 . 2 . . . . 16 LEU HB2 . 17803 1 142 . 1 1 16 16 LEU HB3 H 1 1.582 0.001 . 2 . . . . 16 LEU HB3 . 17803 1 143 . 1 1 16 16 LEU HG H 1 1.700 0.001 . 1 . . . . 16 LEU HG . 17803 1 144 . 1 1 16 16 LEU HD11 H 1 0.799 0.001 . 1 . . . . 16 LEU QD1 . 17803 1 145 . 1 1 16 16 LEU HD12 H 1 0.799 0.001 . 1 . . . . 16 LEU QD1 . 17803 1 146 . 1 1 16 16 LEU HD13 H 1 0.799 0.001 . 1 . . . . 16 LEU QD1 . 17803 1 147 . 1 1 16 16 LEU HD21 H 1 0.760 0.001 . 1 . . . . 16 LEU QD2 . 17803 1 148 . 1 1 16 16 LEU HD22 H 1 0.760 0.001 . 1 . . . . 16 LEU QD2 . 17803 1 149 . 1 1 16 16 LEU HD23 H 1 0.760 0.001 . 1 . . . . 16 LEU QD2 . 17803 1 150 . 1 1 16 16 LEU CA C 13 58.194 0.001 . 1 . . . . 16 LEU CA . 17803 1 151 . 1 1 16 16 LEU CB C 13 42.033 0.008 . 1 . . . . 16 LEU CB . 17803 1 152 . 1 1 16 16 LEU CG C 13 26.946 0.001 . 1 . . . . 16 LEU CG . 17803 1 153 . 1 1 16 16 LEU CD1 C 13 25.589 0.001 . 2 . . . . 16 LEU CD1 . 17803 1 154 . 1 1 16 16 LEU CD2 C 13 24.979 0.001 . 2 . . . . 16 LEU CD2 . 17803 1 155 . 1 1 17 17 GLU H H 1 8.067 0.001 . 1 . . . . 17 GLU H . 17803 1 156 . 1 1 17 17 GLU HA H 1 4.069 0.001 . 1 . . . . 17 GLU HA . 17803 1 157 . 1 1 17 17 GLU HB2 H 1 2.058 0.001 . 2 . . . . 17 GLU HB2 . 17803 1 158 . 1 1 17 17 GLU HB3 H 1 1.977 0.005 . 2 . . . . 17 GLU HB3 . 17803 1 159 . 1 1 17 17 GLU HG2 H 1 2.520 0.001 . 2 . . . . 17 GLU HG2 . 17803 1 160 . 1 1 17 17 GLU HG3 H 1 2.303 0.001 . 2 . . . . 17 GLU HG3 . 17803 1 161 . 1 1 17 17 GLU CA C 13 57.854 0.001 . 1 . . . . 17 GLU CA . 17803 1 162 . 1 1 17 17 GLU CB C 13 27.674 0.002 . 1 . . . . 17 GLU CB . 17803 1 163 . 1 1 17 17 GLU CG C 13 33.304 0.001 . 1 . . . . 17 GLU CG . 17803 1 164 . 1 1 18 18 ASN H H 1 7.474 0.001 . 1 . . . . 18 ASN H . 17803 1 165 . 1 1 18 18 ASN HA H 1 4.390 0.001 . 1 . . . . 18 ASN HA . 17803 1 166 . 1 1 18 18 ASN HB2 H 1 2.564 0.001 . 2 . . . . 18 ASN HB2 . 17803 1 167 . 1 1 18 18 ASN HB3 H 1 2.481 0.002 . 2 . . . . 18 ASN HB3 . 17803 1 168 . 1 1 18 18 ASN HD21 H 1 7.119 0.001 . 2 . . . . 18 ASN HD21 . 17803 1 169 . 1 1 18 18 ASN HD22 H 1 6.336 0.001 . 2 . . . . 18 ASN HD22 . 17803 1 170 . 1 1 18 18 ASN CA C 13 54.955 0.001 . 1 . . . . 18 ASN CA . 17803 1 171 . 1 1 18 18 ASN CB C 13 38.497 0.001 . 1 . . . . 18 ASN CB . 17803 1 172 . 1 1 19 19 TYR H H 1 7.853 0.001 . 1 . . . . 19 TYR H . 17803 1 173 . 1 1 19 19 TYR HA H 1 4.379 0.001 . 1 . . . . 19 TYR HA . 17803 1 174 . 1 1 19 19 TYR HB2 H 1 3.251 0.002 . 2 . . . . 19 TYR HB2 . 17803 1 175 . 1 1 19 19 TYR HB3 H 1 2.965 0.001 . 2 . . . . 19 TYR HB3 . 17803 1 176 . 1 1 19 19 TYR HD1 H 1 7.242 0.002 . 3 . . . . 19 TYR QD . 17803 1 177 . 1 1 19 19 TYR HD2 H 1 7.242 0.002 . 3 . . . . 19 TYR QD . 17803 1 178 . 1 1 19 19 TYR HE1 H 1 6.720 0.001 . 3 . . . . 19 TYR QE . 17803 1 179 . 1 1 19 19 TYR HE2 H 1 6.720 0.001 . 3 . . . . 19 TYR QE . 17803 1 180 . 1 1 19 19 TYR CA C 13 59.467 0.001 . 1 . . . . 19 TYR CA . 17803 1 181 . 1 1 19 19 TYR CB C 13 38.086 0.001 . 1 . . . . 19 TYR CB . 17803 1 182 . 1 1 20 20 CYS H H 1 7.535 0.001 . 1 . . . . 20 CYS H . 17803 1 183 . 1 1 20 20 CYS HA H 1 4.562 0.001 . 1 . . . . 20 CYS HA . 17803 1 184 . 1 1 20 20 CYS HB2 H 1 3.151 0.003 . 2 . . . . 20 CYS HB2 . 17803 1 185 . 1 1 20 20 CYS HB3 H 1 2.815 0.002 . 2 . . . . 20 CYS HB3 . 17803 1 186 . 1 1 20 20 CYS CA C 13 54.523 0.001 . 1 . . . . 20 CYS CA . 17803 1 187 . 1 1 20 20 CYS CB C 13 36.967 0.001 . 1 . . . . 20 CYS CB . 17803 1 188 . 1 1 21 21 ASN H H 1 7.968 0.001 . 1 . . . . 21 ASN H . 17803 1 189 . 1 1 21 21 ASN HA H 1 4.713 0.002 . 1 . . . . 21 ASN HA . 17803 1 190 . 1 1 21 21 ASN HB2 H 1 2.795 0.003 . 2 . . . . 21 ASN HB2 . 17803 1 191 . 1 1 21 21 ASN HB3 H 1 2.649 0.001 . 2 . . . . 21 ASN HB3 . 17803 1 192 . 1 1 21 21 ASN HD21 H 1 7.407 0.001 . 2 . . . . 21 ASN HD21 . 17803 1 193 . 1 1 21 21 ASN HD22 H 1 6.670 0.001 . 2 . . . . 21 ASN HD22 . 17803 1 194 . 1 1 21 21 ASN CA C 13 53.087 0.001 . 1 . . . . 21 ASN CA . 17803 1 195 . 1 1 21 21 ASN CB C 13 38.930 0.001 . 1 . . . . 21 ASN CB . 17803 1 196 . 1 1 22 22 GLY H H 1 7.877 0.002 . 1 . . . . 22 GLY H . 17803 1 197 . 1 1 22 22 GLY HA2 H 1 3.933 0.001 . 2 . . . . 22 GLY QA . 17803 1 198 . 1 1 22 22 GLY HA3 H 1 3.933 0.001 . 2 . . . . 22 GLY QA . 17803 1 199 . 1 1 22 22 GLY CA C 13 43.161 0.001 . 1 . . . . 22 GLY CA . 17803 1 200 . 2 2 1 1 PHE HA H 1 4.251 0.001 . 1 . . . B 101 PHE HA . 17803 1 201 . 2 2 1 1 PHE HB2 H 1 3.173 0.001 . 2 . . . B 101 PHE HB2 . 17803 1 202 . 2 2 1 1 PHE HB3 H 1 3.116 0.001 . 2 . . . B 101 PHE HB3 . 17803 1 203 . 2 2 1 1 PHE HD1 H 1 7.249 0.001 . 3 . . . B 101 PHE HD1 . 17803 1 204 . 2 2 1 1 PHE HD2 H 1 7.249 0.001 . 3 . . . B 101 PHE HD2 . 17803 1 205 . 2 2 1 1 PHE HE1 H 1 7.363 0.001 . 3 . . . B 101 PHE HE1 . 17803 1 206 . 2 2 1 1 PHE HE2 H 1 7.363 0.001 . 3 . . . B 101 PHE HE2 . 17803 1 207 . 2 2 1 1 PHE HZ H 1 7.336 0.001 . 1 . . . B 101 PHE HZ . 17803 1 208 . 2 2 1 1 PHE CA C 13 56.812 0.001 . 1 . . . B 101 PHE CA . 17803 1 209 . 2 2 1 1 PHE CB C 13 39.497 0.004 . 1 . . . B 101 PHE CB . 17803 1 210 . 2 2 2 2 VAL H H 1 8.082 0.005 . 1 . . . B 102 VAL H . 17803 1 211 . 2 2 2 2 VAL HA H 1 4.078 0.002 . 1 . . . B 102 VAL HA . 17803 1 212 . 2 2 2 2 VAL HB H 1 1.942 0.002 . 1 . . . B 102 VAL HB . 17803 1 213 . 2 2 2 2 VAL HG11 H 1 0.858 0.004 . 1 . . . B 102 VAL HG11 . 17803 1 214 . 2 2 2 2 VAL HG12 H 1 0.858 0.004 . 1 . . . B 102 VAL HG12 . 17803 1 215 . 2 2 2 2 VAL HG13 H 1 0.858 0.004 . 1 . . . B 102 VAL HG13 . 17803 1 216 . 2 2 2 2 VAL HG21 H 1 0.858 0.004 . 1 . . . B 102 VAL HG21 . 17803 1 217 . 2 2 2 2 VAL HG22 H 1 0.858 0.004 . 1 . . . B 102 VAL HG22 . 17803 1 218 . 2 2 2 2 VAL HG23 H 1 0.858 0.004 . 1 . . . B 102 VAL HG23 . 17803 1 219 . 2 2 2 2 VAL CA C 13 61.731 0.001 . 1 . . . B 102 VAL CA . 17803 1 220 . 2 2 2 2 VAL CB C 13 33.216 0.001 . 1 . . . B 102 VAL CB . 17803 1 221 . 2 2 2 2 VAL CG1 C 13 20.990 0.001 . 2 . . . B 102 VAL CG1 . 17803 1 222 . 2 2 2 2 VAL CG2 C 13 20.412 0.001 . 2 . . . B 102 VAL CG2 . 17803 1 223 . 2 2 3 3 ASN H H 1 8.250 0.001 . 1 . . . B 103 ASN H . 17803 1 224 . 2 2 3 3 ASN HA H 1 4.620 0.002 . 1 . . . B 103 ASN HA . 17803 1 225 . 2 2 3 3 ASN HB2 H 1 2.752 0.001 . 2 . . . B 103 ASN HB2 . 17803 1 226 . 2 2 3 3 ASN HB3 H 1 2.673 0.001 . 2 . . . B 103 ASN HB3 . 17803 1 227 . 2 2 3 3 ASN HD21 H 1 7.451 0.001 . 2 . . . B 103 ASN HD21 . 17803 1 228 . 2 2 3 3 ASN HD22 H 1 6.766 0.001 . 2 . . . B 103 ASN HD22 . 17803 1 229 . 2 2 3 3 ASN CA C 13 53.007 0.001 . 1 . . . B 103 ASN CA . 17803 1 230 . 2 2 3 3 ASN CB C 13 38.594 0.001 . 1 . . . B 103 ASN CB . 17803 1 231 . 2 2 4 4 GLN H H 1 8.195 0.001 . 1 . . . B 104 GLN H . 17803 1 232 . 2 2 4 4 GLN HA H 1 4.356 0.002 . 1 . . . B 104 GLN HA . 17803 1 233 . 2 2 4 4 GLN HB2 H 1 2.078 0.001 . 2 . . . B 104 GLN HB2 . 17803 1 234 . 2 2 4 4 GLN HB3 H 1 1.781 0.004 . 2 . . . B 104 GLN HB3 . 17803 1 235 . 2 2 4 4 GLN HG2 H 1 2.187 0.002 . 2 . . . B 104 GLN HG2 . 17803 1 236 . 2 2 4 4 GLN HG3 H 1 2.187 0.002 . 2 . . . B 104 GLN HG3 . 17803 1 237 . 2 2 4 4 GLN HE21 H 1 7.318 0.001 . 2 . . . B 104 GLN HE21 . 17803 1 238 . 2 2 4 4 GLN HE22 H 1 6.617 0.001 . 2 . . . B 104 GLN HE22 . 17803 1 239 . 2 2 4 4 GLN CA C 13 55.166 0.001 . 1 . . . B 104 GLN CA . 17803 1 240 . 2 2 4 4 GLN CB C 13 30.801 0.001 . 1 . . . B 104 GLN CB . 17803 1 241 . 2 2 4 4 GLN CG C 13 33.656 0.001 . 1 . . . B 104 GLN CG . 17803 1 242 . 2 2 5 5 HIS H H 1 8.378 0.001 . 1 . . . B 105 HIS H . 17803 1 243 . 2 2 5 5 HIS HA H 1 4.433 0.002 . 1 . . . B 105 HIS HA . 17803 1 244 . 2 2 5 5 HIS HB2 H 1 3.511 0.002 . 2 . . . B 105 HIS HB2 . 17803 1 245 . 2 2 5 5 HIS HB3 H 1 3.221 0.002 . 2 . . . B 105 HIS HB3 . 17803 1 246 . 2 2 5 5 HIS HD2 H 1 7.343 0.001 . 1 . . . B 105 HIS HD2 . 17803 1 247 . 2 2 5 5 HIS HE1 H 1 8.486 0.001 . 1 . . . B 105 HIS HE1 . 17803 1 248 . 2 2 5 5 HIS CA C 13 56.416 0.001 . 1 . . . B 105 HIS CA . 17803 1 249 . 2 2 5 5 HIS CB C 13 28.407 0.001 . 1 . . . B 105 HIS CB . 17803 1 250 . 2 2 6 6 LEU H H 1 8.750 0.002 . 1 . . . B 106 LEU H . 17803 1 251 . 2 2 6 6 LEU HA H 1 4.430 0.001 . 1 . . . B 106 LEU HA . 17803 1 252 . 2 2 6 6 LEU HB2 H 1 1.668 0.001 . 2 . . . B 106 LEU HB2 . 17803 1 253 . 2 2 6 6 LEU HB3 H 1 0.976 0.005 . 2 . . . B 106 LEU HB3 . 17803 1 254 . 2 2 6 6 LEU HG H 1 1.532 0.002 . 1 . . . B 106 LEU HG . 17803 1 255 . 2 2 6 6 LEU HD11 H 1 0.835 0.001 . 1 . . . B 106 LEU HD11 . 17803 1 256 . 2 2 6 6 LEU HD12 H 1 0.835 0.001 . 1 . . . B 106 LEU HD12 . 17803 1 257 . 2 2 6 6 LEU HD13 H 1 0.835 0.001 . 1 . . . B 106 LEU HD13 . 17803 1 258 . 2 2 6 6 LEU HD21 H 1 0.725 0.004 . 1 . . . B 106 LEU HD21 . 17803 1 259 . 2 2 6 6 LEU HD22 H 1 0.725 0.004 . 1 . . . B 106 LEU HD22 . 17803 1 260 . 2 2 6 6 LEU HD23 H 1 0.725 0.004 . 1 . . . B 106 LEU HD23 . 17803 1 261 . 2 2 6 6 LEU CA C 13 54.052 0.001 . 1 . . . B 106 LEU CA . 17803 1 262 . 2 2 6 6 LEU CB C 13 44.573 0.001 . 1 . . . B 106 LEU CB . 17803 1 263 . 2 2 6 6 LEU CG C 13 25.984 0.001 . 1 . . . B 106 LEU CG . 17803 1 264 . 2 2 6 6 LEU CD1 C 13 25.789 0.001 . 2 . . . B 106 LEU CD1 . 17803 1 265 . 2 2 6 6 LEU CD2 C 13 23.780 0.001 . 2 . . . B 106 LEU CD2 . 17803 1 266 . 2 2 7 7 CYS H H 1 8.157 0.002 . 1 . . . B 107 CYS H . 17803 1 267 . 2 2 7 7 CYS HA H 1 4.863 0.001 . 1 . . . B 107 CYS HA . 17803 1 268 . 2 2 7 7 CYS HB2 H 1 3.172 0.001 . 2 . . . B 107 CYS HB2 . 17803 1 269 . 2 2 7 7 CYS HB3 H 1 2.939 0.001 . 2 . . . B 107 CYS HB3 . 17803 1 270 . 2 2 7 7 CYS CA C 13 54.116 0.001 . 1 . . . B 107 CYS CA . 17803 1 271 . 2 2 8 8 GLY H H 1 8.830 0.003 . 1 . . . B 108 GLY H . 17803 1 272 . 2 2 8 8 GLY HA2 H 1 3.948 0.001 . 2 . . . B 108 GLY HA2 . 17803 1 273 . 2 2 8 8 GLY HA3 H 1 3.764 0.007 . 2 . . . B 108 GLY HA3 . 17803 1 274 . 2 2 8 8 GLY CA C 13 46.525 0.001 . 1 . . . B 108 GLY CA . 17803 1 275 . 2 2 9 9 SER H H 1 8.850 0.002 . 1 . . . B 109 SER H . 17803 1 276 . 2 2 9 9 SER HA H 1 4.064 0.003 . 1 . . . B 109 SER HA . 17803 1 277 . 2 2 9 9 SER HB2 H 1 3.831 0.003 . 2 . . . B 109 SER HB2 . 17803 1 278 . 2 2 9 9 SER HB3 H 1 3.831 0.003 . 2 . . . B 109 SER HB3 . 17803 1 279 . 2 2 9 9 SER CA C 13 60.913 0.001 . 1 . . . B 109 SER CA . 17803 1 280 . 2 2 9 9 SER CB C 13 62.429 0.001 . 1 . . . B 109 SER CB . 17803 1 281 . 2 2 10 10 HIS H H 1 7.941 0.001 . 1 . . . B 110 HIS H . 17803 1 282 . 2 2 10 10 HIS HA H 1 4.477 0.005 . 1 . . . B 110 HIS HA . 17803 1 283 . 2 2 10 10 HIS HB2 H 1 3.492 0.002 . 2 . . . B 110 HIS HB2 . 17803 1 284 . 2 2 10 10 HIS HB3 H 1 3.239 0.001 . 2 . . . B 110 HIS HB3 . 17803 1 285 . 2 2 10 10 HIS HD2 H 1 7.411 0.001 . 1 . . . B 110 HIS HD2 . 17803 1 286 . 2 2 10 10 HIS HE1 H 1 8.628 0.001 . 1 . . . B 110 HIS HE1 . 17803 1 287 . 2 2 10 10 HIS CA C 13 57.353 0.001 . 1 . . . B 110 HIS CA . 17803 1 288 . 2 2 10 10 HIS CB C 13 27.968 0.001 . 1 . . . B 110 HIS CB . 17803 1 289 . 2 2 11 11 LEU H H 1 7.092 0.001 . 1 . . . B 111 LEU H . 17803 1 290 . 2 2 11 11 LEU HA H 1 3.988 0.002 . 1 . . . B 111 LEU HA . 17803 1 291 . 2 2 11 11 LEU HB2 H 1 1.838 0.002 . 2 . . . B 111 LEU HB2 . 17803 1 292 . 2 2 11 11 LEU HB3 H 1 1.213 0.002 . 2 . . . B 111 LEU HB3 . 17803 1 293 . 2 2 11 11 LEU HG H 1 1.367 0.003 . 1 . . . B 111 LEU HG . 17803 1 294 . 2 2 11 11 LEU HD11 H 1 0.791 0.001 . 1 . . . B 111 LEU HD11 . 17803 1 295 . 2 2 11 11 LEU HD12 H 1 0.791 0.001 . 1 . . . B 111 LEU HD12 . 17803 1 296 . 2 2 11 11 LEU HD13 H 1 0.791 0.001 . 1 . . . B 111 LEU HD13 . 17803 1 297 . 2 2 11 11 LEU HD21 H 1 0.740 0.001 . 1 . . . B 111 LEU HD21 . 17803 1 298 . 2 2 11 11 LEU HD22 H 1 0.740 0.001 . 1 . . . B 111 LEU HD22 . 17803 1 299 . 2 2 11 11 LEU HD23 H 1 0.740 0.001 . 1 . . . B 111 LEU HD23 . 17803 1 300 . 2 2 11 11 LEU CA C 13 57.353 0.001 . 1 . . . B 111 LEU CA . 17803 1 301 . 2 2 11 11 LEU CB C 13 40.323 0.002 . 1 . . . B 111 LEU CB . 17803 1 302 . 2 2 11 11 LEU CG C 13 27.184 0.001 . 1 . . . B 111 LEU CG . 17803 1 303 . 2 2 11 11 LEU CD1 C 13 25.352 0.001 . 2 . . . B 111 LEU CD1 . 17803 1 304 . 2 2 11 11 LEU CD2 C 13 22.654 0.001 . 2 . . . B 111 LEU CD2 . 17803 1 305 . 2 2 12 12 VAL H H 1 7.301 0.001 . 1 . . . B 112 VAL H . 17803 1 306 . 2 2 12 12 VAL HA H 1 3.393 0.003 . 1 . . . B 112 VAL HA . 17803 1 307 . 2 2 12 12 VAL HB H 1 2.039 0.001 . 1 . . . B 112 VAL HB . 17803 1 308 . 2 2 12 12 VAL HG11 H 1 0.955 0.001 . 1 . . . B 112 VAL HG11 . 17803 1 309 . 2 2 12 12 VAL HG12 H 1 0.955 0.001 . 1 . . . B 112 VAL HG12 . 17803 1 310 . 2 2 12 12 VAL HG13 H 1 0.955 0.001 . 1 . . . B 112 VAL HG13 . 17803 1 311 . 2 2 12 12 VAL HG21 H 1 0.899 0.001 . 1 . . . B 112 VAL HG21 . 17803 1 312 . 2 2 12 12 VAL HG22 H 1 0.899 0.001 . 1 . . . B 112 VAL HG22 . 17803 1 313 . 2 2 12 12 VAL HG23 H 1 0.899 0.001 . 1 . . . B 112 VAL HG23 . 17803 1 314 . 2 2 12 12 VAL CA C 13 66.584 0.001 . 1 . . . B 112 VAL CA . 17803 1 315 . 2 2 12 12 VAL CB C 13 31.635 0.001 . 1 . . . B 112 VAL CB . 17803 1 316 . 2 2 12 12 VAL CG1 C 13 22.233 0.001 . 2 . . . B 112 VAL CG1 . 17803 1 317 . 2 2 12 12 VAL CG2 C 13 21.315 0.001 . 2 . . . B 112 VAL CG2 . 17803 1 318 . 2 2 13 13 GLU H H 1 7.933 0.001 . 1 . . . B 113 GLU H . 17803 1 319 . 2 2 13 13 GLU HA H 1 4.040 0.002 . 1 . . . B 113 GLU HA . 17803 1 320 . 2 2 13 13 GLU HB2 H 1 2.121 0.002 . 2 . . . B 113 GLU HB2 . 17803 1 321 . 2 2 13 13 GLU HB3 H 1 2.046 0.002 . 2 . . . B 113 GLU HB3 . 17803 1 322 . 2 2 13 13 GLU HG2 H 1 2.498 0.001 . 2 . . . B 113 GLU HG2 . 17803 1 323 . 2 2 13 13 GLU HG3 H 1 2.498 0.001 . 2 . . . B 113 GLU HG3 . 17803 1 324 . 2 2 13 13 GLU CA C 13 58.639 0.001 . 1 . . . B 113 GLU CA . 17803 1 325 . 2 2 13 13 GLU CB C 13 27.879 0.001 . 1 . . . B 113 GLU CB . 17803 1 326 . 2 2 13 13 GLU CG C 13 32.619 0.001 . 1 . . . B 113 GLU CG . 17803 1 327 . 2 2 14 14 ALA H H 1 7.757 0.001 . 1 . . . B 114 ALA H . 17803 1 328 . 2 2 14 14 ALA HA H 1 4.048 0.001 . 1 . . . B 114 ALA HA . 17803 1 329 . 2 2 14 14 ALA HB1 H 1 1.440 0.001 . 1 . . . B 114 ALA HB1 . 17803 1 330 . 2 2 14 14 ALA HB2 H 1 1.440 0.001 . 1 . . . B 114 ALA HB2 . 17803 1 331 . 2 2 14 14 ALA HB3 H 1 1.440 0.001 . 1 . . . B 114 ALA HB3 . 17803 1 332 . 2 2 14 14 ALA CA C 13 55.225 0.001 . 1 . . . B 114 ALA CA . 17803 1 333 . 2 2 14 14 ALA CB C 13 18.906 0.001 . 1 . . . B 114 ALA CB . 17803 1 334 . 2 2 15 15 LEU H H 1 8.100 0.001 . 1 . . . B 115 LEU H . 17803 1 335 . 2 2 15 15 LEU HA H 1 3.943 0.002 . 1 . . . B 115 LEU HA . 17803 1 336 . 2 2 15 15 LEU HB3 H 1 1.251 0.010 . 2 . . . B 115 LEU HB3 . 17803 1 337 . 2 2 15 15 LEU HG H 1 1.594 0.007 . 1 . . . B 115 LEU HG . 17803 1 338 . 2 2 15 15 LEU HD11 H 1 0.711 0.001 . 1 . . . B 115 LEU HD11 . 17803 1 339 . 2 2 15 15 LEU HD12 H 1 0.711 0.001 . 1 . . . B 115 LEU HD12 . 17803 1 340 . 2 2 15 15 LEU HD13 H 1 0.711 0.001 . 1 . . . B 115 LEU HD13 . 17803 1 341 . 2 2 15 15 LEU HD21 H 1 0.610 0.001 . 1 . . . B 115 LEU HD21 . 17803 1 342 . 2 2 15 15 LEU HD22 H 1 0.610 0.001 . 1 . . . B 115 LEU HD22 . 17803 1 343 . 2 2 15 15 LEU HD23 H 1 0.610 0.001 . 1 . . . B 115 LEU HD23 . 17803 1 344 . 2 2 15 15 LEU CA C 13 57.628 0.001 . 1 . . . B 115 LEU CA . 17803 1 345 . 2 2 15 15 LEU CB C 13 41.532 0.001 . 1 . . . B 115 LEU CB . 17803 1 346 . 2 2 15 15 LEU CG C 13 26.982 0.001 . 1 . . . B 115 LEU CG . 17803 1 347 . 2 2 15 15 LEU CD1 C 13 24.229 0.001 . 2 . . . B 115 LEU CD1 . 17803 1 348 . 2 2 15 15 LEU CD2 C 13 25.581 0.001 . 2 . . . B 115 LEU CD2 . 17803 1 349 . 2 2 16 16 TYR H H 1 8.152 0.001 . 1 . . . B 116 TYR H . 17803 1 350 . 2 2 16 16 TYR HA H 1 4.149 0.002 . 1 . . . B 116 TYR HA . 17803 1 351 . 2 2 16 16 TYR HB2 H 1 3.088 0.002 . 2 . . . B 116 TYR HB2 . 17803 1 352 . 2 2 16 16 TYR HB3 H 1 3.088 0.002 . 2 . . . B 116 TYR HB3 . 17803 1 353 . 2 2 16 16 TYR HD1 H 1 7.066 0.003 . 3 . . . B 116 TYR HD1 . 17803 1 354 . 2 2 16 16 TYR HD2 H 1 7.066 0.003 . 3 . . . B 116 TYR HD2 . 17803 1 355 . 2 2 16 16 TYR HE1 H 1 6.717 0.001 . 3 . . . B 116 TYR HE1 . 17803 1 356 . 2 2 16 16 TYR HE2 H 1 6.717 0.001 . 3 . . . B 116 TYR HE2 . 17803 1 357 . 2 2 16 16 TYR CA C 13 61.284 0.001 . 1 . . . B 116 TYR CA . 17803 1 358 . 2 2 16 16 TYR CB C 13 37.896 0.001 . 1 . . . B 116 TYR CB . 17803 1 359 . 2 2 17 17 LEU H H 1 7.913 0.002 . 1 . . . B 117 LEU H . 17803 1 360 . 2 2 17 17 LEU HA H 1 4.037 0.003 . 1 . . . B 117 LEU HA . 17803 1 361 . 2 2 17 17 LEU HB2 H 1 1.877 0.003 . 2 . . . B 117 LEU HB2 . 17803 1 362 . 2 2 17 17 LEU HB3 H 1 1.596 0.002 . 2 . . . B 117 LEU HB3 . 17803 1 363 . 2 2 17 17 LEU HG H 1 1.832 0.002 . 1 . . . B 117 LEU HG . 17803 1 364 . 2 2 17 17 LEU HD11 H 1 0.925 0.001 . 1 . . . B 117 LEU HD11 . 17803 1 365 . 2 2 17 17 LEU HD12 H 1 0.925 0.001 . 1 . . . B 117 LEU HD12 . 17803 1 366 . 2 2 17 17 LEU HD13 H 1 0.925 0.001 . 1 . . . B 117 LEU HD13 . 17803 1 367 . 2 2 17 17 LEU HD21 H 1 0.896 0.001 . 1 . . . B 117 LEU HD21 . 17803 1 368 . 2 2 17 17 LEU HD22 H 1 0.896 0.001 . 1 . . . B 117 LEU HD22 . 17803 1 369 . 2 2 17 17 LEU HD23 H 1 0.896 0.001 . 1 . . . B 117 LEU HD23 . 17803 1 370 . 2 2 17 17 LEU CA C 13 57.571 0.001 . 1 . . . B 117 LEU CA . 17803 1 371 . 2 2 17 17 LEU CB C 13 42.254 0.001 . 1 . . . B 117 LEU CB . 17803 1 372 . 2 2 17 17 LEU CG C 13 26.926 0.001 . 1 . . . B 117 LEU CG . 17803 1 373 . 2 2 17 17 LEU CD1 C 13 24.999 0.001 . 2 . . . B 117 LEU CD1 . 17803 1 374 . 2 2 17 17 LEU CD2 C 13 23.472 0.001 . 2 . . . B 117 LEU CD2 . 17803 1 375 . 2 2 18 18 VAL H H 1 8.390 0.001 . 1 . . . B 118 VAL H . 17803 1 376 . 2 2 18 18 VAL HA H 1 3.814 0.003 . 1 . . . B 118 VAL HA . 17803 1 377 . 2 2 18 18 VAL HB H 1 2.086 0.001 . 1 . . . B 118 VAL HB . 17803 1 378 . 2 2 18 18 VAL HG11 H 1 0.996 0.001 . 1 . . . B 118 VAL HG11 . 17803 1 379 . 2 2 18 18 VAL HG12 H 1 0.996 0.001 . 1 . . . B 118 VAL HG12 . 17803 1 380 . 2 2 18 18 VAL HG13 H 1 0.996 0.001 . 1 . . . B 118 VAL HG13 . 17803 1 381 . 2 2 18 18 VAL HG21 H 1 0.864 0.001 . 1 . . . B 118 VAL HG21 . 17803 1 382 . 2 2 18 18 VAL HG22 H 1 0.864 0.001 . 1 . . . B 118 VAL HG22 . 17803 1 383 . 2 2 18 18 VAL HG23 H 1 0.864 0.001 . 1 . . . B 118 VAL HG23 . 17803 1 384 . 2 2 18 18 VAL CA C 13 65.212 0.001 . 1 . . . B 118 VAL CA . 17803 1 385 . 2 2 18 18 VAL CB C 13 32.253 0.001 . 1 . . . B 118 VAL CB . 17803 1 386 . 2 2 18 18 VAL CG1 C 13 22.409 0.001 . 2 . . . B 118 VAL CG1 . 17803 1 387 . 2 2 18 18 VAL CG2 C 13 21.531 0.001 . 2 . . . B 118 VAL CG2 . 17803 1 388 . 2 2 19 19 CYS H H 1 8.604 0.001 . 1 . . . B 119 CYS H . 17803 1 389 . 2 2 19 19 CYS HA H 1 4.680 0.002 . 1 . . . B 119 CYS HA . 17803 1 390 . 2 2 19 19 CYS HB2 H 1 3.161 0.001 . 2 . . . B 119 CYS HB2 . 17803 1 391 . 2 2 19 19 CYS HB3 H 1 2.913 0.002 . 2 . . . B 119 CYS HB3 . 17803 1 392 . 2 2 19 19 CYS CA C 13 54.674 0.001 . 1 . . . B 119 CYS CA . 17803 1 393 . 2 2 19 19 CYS CB C 13 36.674 0.001 . 1 . . . B 119 CYS CB . 17803 1 394 . 2 2 20 20 GLY H H 1 7.797 0.002 . 1 . . . B 120 GLY H . 17803 1 395 . 2 2 20 20 GLY HA2 H 1 3.852 0.003 . 2 . . . B 120 GLY HA2 . 17803 1 396 . 2 2 20 20 GLY HA3 H 1 3.852 0.003 . 2 . . . B 120 GLY HA3 . 17803 1 397 . 2 2 20 20 GLY CA C 13 46.148 0.001 . 1 . . . B 120 GLY CA . 17803 1 398 . 2 2 21 21 GLU H H 1 8.021 0.001 . 1 . . . B 121 GLU H . 17803 1 399 . 2 2 21 21 GLU HA H 1 4.197 0.003 . 1 . . . B 121 GLU HA . 17803 1 400 . 2 2 21 21 GLU HB2 H 1 2.132 0.001 . 2 . . . B 121 GLU HB2 . 17803 1 401 . 2 2 21 21 GLU HB3 H 1 2.041 0.001 . 2 . . . B 121 GLU HB3 . 17803 1 402 . 2 2 21 21 GLU HG2 H 1 2.487 0.001 . 2 . . . B 121 GLU HG2 . 17803 1 403 . 2 2 21 21 GLU HG3 H 1 2.435 0.001 . 2 . . . B 121 GLU HG3 . 17803 1 404 . 2 2 21 21 GLU CA C 13 56.540 0.001 . 1 . . . B 121 GLU CA . 17803 1 405 . 2 2 21 21 GLU CB C 13 28.065 0.001 . 1 . . . B 121 GLU CB . 17803 1 406 . 2 2 21 21 GLU CG C 13 32.842 0.001 . 1 . . . B 121 GLU CG . 17803 1 407 . 2 2 22 22 ARG H H 1 7.814 0.003 . 1 . . . B 122 ARG H . 17803 1 408 . 2 2 22 22 ARG HA H 1 4.179 0.004 . 1 . . . B 122 ARG HA . 17803 1 409 . 2 2 22 22 ARG HB2 H 1 1.892 0.001 . 2 . . . B 122 ARG HB2 . 17803 1 410 . 2 2 22 22 ARG HB3 H 1 1.829 0.001 . 2 . . . B 122 ARG HB3 . 17803 1 411 . 2 2 22 22 ARG HG2 H 1 1.660 0.001 . 2 . . . B 122 ARG HG2 . 17803 1 412 . 2 2 22 22 ARG HG3 H 1 1.660 0.001 . 2 . . . B 122 ARG HG3 . 17803 1 413 . 2 2 22 22 ARG HD2 H 1 3.169 0.001 . 2 . . . B 122 ARG HD2 . 17803 1 414 . 2 2 22 22 ARG HD3 H 1 3.169 0.001 . 2 . . . B 122 ARG HD3 . 17803 1 415 . 2 2 22 22 ARG CA C 13 56.897 0.001 . 1 . . . B 122 ARG CA . 17803 1 416 . 2 2 22 22 ARG CB C 13 30.434 0.001 . 1 . . . B 122 ARG CB . 17803 1 417 . 2 2 22 22 ARG CG C 13 27.148 0.001 . 1 . . . B 122 ARG CG . 17803 1 418 . 2 2 22 22 ARG CD C 13 43.433 0.001 . 1 . . . B 122 ARG CD . 17803 1 419 . 2 2 23 23 GLY H H 1 7.835 0.001 . 1 . . . B 123 GLY H . 17803 1 420 . 2 2 23 23 GLY HA2 H 1 3.830 0.001 . 2 . . . B 123 GLY HA2 . 17803 1 421 . 2 2 23 23 GLY HA3 H 1 3.797 0.005 . 2 . . . B 123 GLY HA3 . 17803 1 422 . 2 2 23 23 GLY CA C 13 45.212 0.003 . 1 . . . B 123 GLY CA . 17803 1 423 . 2 2 24 24 PHE H H 1 7.686 0.001 . 1 . . . B 124 PHE H . 17803 1 424 . 2 2 24 24 PHE HA H 1 4.554 0.004 . 1 . . . B 124 PHE HA . 17803 1 425 . 2 2 24 24 PHE HB2 H 1 2.952 0.003 . 2 . . . B 124 PHE HB2 . 17803 1 426 . 2 2 24 24 PHE HB3 H 1 2.852 0.004 . 2 . . . B 124 PHE HB3 . 17803 1 427 . 2 2 24 24 PHE HD1 H 1 7.016 0.002 . 3 . . . B 124 PHE HD1 . 17803 1 428 . 2 2 24 24 PHE HD2 H 1 7.016 0.002 . 3 . . . B 124 PHE HD2 . 17803 1 429 . 2 2 24 24 PHE HE1 H 1 7.172 0.001 . 3 . . . B 124 PHE HE1 . 17803 1 430 . 2 2 24 24 PHE HE2 H 1 7.172 0.001 . 3 . . . B 124 PHE HE2 . 17803 1 431 . 2 2 24 24 PHE CA C 13 57.636 0.001 . 1 . . . B 124 PHE CA . 17803 1 432 . 2 2 24 24 PHE CB C 13 39.908 0.002 . 1 . . . B 124 PHE CB . 17803 1 433 . 2 2 25 25 PHE H H 1 7.897 0.002 . 1 . . . B 125 PHE H . 17803 1 434 . 2 2 25 25 PHE HA H 1 4.528 0.001 . 1 . . . B 125 PHE HA . 17803 1 435 . 2 2 25 25 PHE HB2 H 1 3.052 0.002 . 2 . . . B 125 PHE HB2 . 17803 1 436 . 2 2 25 25 PHE HB3 H 1 2.903 0.002 . 2 . . . B 125 PHE HB3 . 17803 1 437 . 2 2 25 25 PHE HD1 H 1 7.170 0.001 . 3 . . . B 125 PHE HD1 . 17803 1 438 . 2 2 25 25 PHE HD2 H 1 7.170 0.001 . 3 . . . B 125 PHE HD2 . 17803 1 439 . 2 2 25 25 PHE HE1 H 1 7.278 0.001 . 3 . . . B 125 PHE HE1 . 17803 1 440 . 2 2 25 25 PHE HE2 H 1 7.278 0.001 . 3 . . . B 125 PHE HE2 . 17803 1 441 . 2 2 25 25 PHE HZ H 1 7.239 0.001 . 1 . . . B 125 PHE HZ . 17803 1 442 . 2 2 25 25 PHE CA C 13 57.422 0.001 . 1 . . . B 125 PHE CA . 17803 1 443 . 2 2 25 25 PHE CB C 13 39.760 0.002 . 1 . . . B 125 PHE CB . 17803 1 444 . 2 2 26 26 TYR H H 1 7.764 0.002 . 1 . . . B 126 TYR H . 17803 1 445 . 2 2 26 26 TYR HA H 1 4.547 0.001 . 1 . . . B 126 TYR HA . 17803 1 446 . 2 2 26 26 TYR HB2 H 1 2.960 0.001 . 2 . . . B 126 TYR HB2 . 17803 1 447 . 2 2 26 26 TYR HB3 H 1 2.882 0.002 . 2 . . . B 126 TYR HB3 . 17803 1 448 . 2 2 26 26 TYR HD1 H 1 7.043 0.004 . 3 . . . B 126 TYR HD1 . 17803 1 449 . 2 2 26 26 TYR HD2 H 1 7.043 0.004 . 3 . . . B 126 TYR HD2 . 17803 1 450 . 2 2 26 26 TYR HE1 H 1 6.760 0.003 . 3 . . . B 126 TYR HE1 . 17803 1 451 . 2 2 26 26 TYR HE2 H 1 6.760 0.003 . 3 . . . B 126 TYR HE2 . 17803 1 452 . 2 2 26 26 TYR CA C 13 57.672 0.001 . 1 . . . B 126 TYR CA . 17803 1 453 . 2 2 26 26 TYR CB C 13 39.094 0.001 . 1 . . . B 126 TYR CB . 17803 1 454 . 2 2 27 27 THR H H 1 7.663 0.001 . 1 . . . B 127 THR H . 17803 1 455 . 2 2 27 27 THR HA H 1 4.537 0.001 . 1 . . . B 127 THR HA . 17803 1 456 . 2 2 27 27 THR HB H 1 4.064 0.002 . 1 . . . B 127 THR HB . 17803 1 457 . 2 2 27 27 THR HG21 H 1 1.156 0.001 . 1 . . . B 127 THR HG21 . 17803 1 458 . 2 2 27 27 THR HG22 H 1 1.156 0.001 . 1 . . . B 127 THR HG22 . 17803 1 459 . 2 2 27 27 THR HG23 H 1 1.156 0.001 . 1 . . . B 127 THR HG23 . 17803 1 460 . 2 2 27 27 THR CA C 13 58.979 0.001 . 1 . . . B 127 THR CA . 17803 1 461 . 2 2 27 27 THR CB C 13 69.810 0.001 . 1 . . . B 127 THR CB . 17803 1 462 . 2 2 27 27 THR CG2 C 13 21.178 0.001 . 1 . . . B 127 THR CG2 . 17803 1 463 . 2 2 28 28 PRO HA H 1 4.310 0.001 . 1 . . . B 128 PRO HA . 17803 1 464 . 2 2 28 28 PRO HB2 H 1 2.239 0.002 . 2 . . . B 128 PRO HB2 . 17803 1 465 . 2 2 28 28 PRO HB3 H 1 1.888 0.001 . 2 . . . B 128 PRO HB3 . 17803 1 466 . 2 2 28 28 PRO HG2 H 1 1.962 0.001 . 2 . . . B 128 PRO HG2 . 17803 1 467 . 2 2 28 28 PRO HG3 H 1 1.921 0.001 . 2 . . . B 128 PRO HG3 . 17803 1 468 . 2 2 28 28 PRO HD2 H 1 3.639 0.004 . 2 . . . B 128 PRO HD2 . 17803 1 469 . 2 2 28 28 PRO HD3 H 1 3.639 0.004 . 2 . . . B 128 PRO HD3 . 17803 1 470 . 2 2 28 28 PRO CA C 13 63.098 0.001 . 1 . . . B 128 PRO CA . 17803 1 471 . 2 2 28 28 PRO CB C 13 32.057 0.001 . 1 . . . B 128 PRO CB . 17803 1 472 . 2 2 28 28 PRO CG C 13 27.312 0.001 . 1 . . . B 128 PRO CG . 17803 1 473 . 2 2 28 28 PRO CD C 13 50.865 0.001 . 1 . . . B 128 PRO CD . 17803 1 474 . 2 2 29 29 LYS H H 1 8.102 0.002 . 1 . . . B 129 LYS H . 17803 1 475 . 2 2 29 29 LYS HA H 1 4.297 0.001 . 1 . . . B 129 LYS HA . 17803 1 476 . 2 2 29 29 LYS HB2 H 1 1.814 0.001 . 2 . . . B 129 LYS HB2 . 17803 1 477 . 2 2 29 29 LYS HB3 H 1 1.707 0.001 . 2 . . . B 129 LYS HB3 . 17803 1 478 . 2 2 29 29 LYS HG2 H 1 1.410 0.001 . 2 . . . B 129 LYS HG2 . 17803 1 479 . 2 2 29 29 LYS HG3 H 1 1.410 0.001 . 2 . . . B 129 LYS HG3 . 17803 1 480 . 2 2 29 29 LYS HD2 H 1 1.629 0.001 . 2 . . . B 129 LYS HD2 . 17803 1 481 . 2 2 29 29 LYS HD3 H 1 1.629 0.001 . 2 . . . B 129 LYS HD3 . 17803 1 482 . 2 2 29 29 LYS HE2 H 1 2.920 0.001 . 2 . . . B 129 LYS HE2 . 17803 1 483 . 2 2 29 29 LYS HE3 H 1 2.920 0.001 . 2 . . . B 129 LYS HE3 . 17803 1 484 . 2 2 29 29 LYS CA C 13 56.102 0.001 . 1 . . . B 129 LYS CA . 17803 1 485 . 2 2 29 29 LYS CB C 13 32.985 0.001 . 1 . . . B 129 LYS CB . 17803 1 486 . 2 2 29 29 LYS CG C 13 24.771 0.001 . 1 . . . B 129 LYS CG . 17803 1 487 . 2 2 29 29 LYS CD C 13 28.753 0.001 . 1 . . . B 129 LYS CD . 17803 1 488 . 2 2 29 29 LYS CE C 13 41.863 0.001 . 1 . . . B 129 LYS CE . 17803 1 489 . 2 2 30 30 THR H H 1 7.825 0.001 . 1 . . . B 130 THR H . 17803 1 490 . 2 2 30 30 THR HA H 1 4.274 0.002 . 1 . . . B 130 THR HA . 17803 1 491 . 2 2 30 30 THR HB H 1 4.155 0.005 . 1 . . . B 130 THR HB . 17803 1 492 . 2 2 30 30 THR HG21 H 1 1.169 0.001 . 1 . . . B 130 THR HG21 . 17803 1 493 . 2 2 30 30 THR HG22 H 1 1.169 0.001 . 1 . . . B 130 THR HG22 . 17803 1 494 . 2 2 30 30 THR HG23 H 1 1.169 0.001 . 1 . . . B 130 THR HG23 . 17803 1 495 . 2 2 30 30 THR CA C 13 61.513 0.001 . 1 . . . B 130 THR CA . 17803 1 496 . 2 2 30 30 THR CB C 13 69.787 0.001 . 1 . . . B 130 THR CB . 17803 1 497 . 2 2 30 30 THR CG2 C 13 21.567 0.001 . 1 . . . B 130 THR CG2 . 17803 1 498 . 2 2 31 31 ARG H H 1 8.093 0.001 . 1 . . . B 131 ARG H . 17803 1 499 . 2 2 31 31 ARG HA H 1 4.336 0.001 . 1 . . . B 131 ARG HA . 17803 1 500 . 2 2 31 31 ARG HB2 H 1 1.890 0.001 . 2 . . . B 131 ARG HB2 . 17803 1 501 . 2 2 31 31 ARG HB3 H 1 1.745 0.001 . 2 . . . B 131 ARG HB3 . 17803 1 502 . 2 2 31 31 ARG HG2 H 1 1.609 0.001 . 2 . . . B 131 ARG HG2 . 17803 1 503 . 2 2 31 31 ARG HG3 H 1 1.609 0.001 . 2 . . . B 131 ARG HG3 . 17803 1 504 . 2 2 31 31 ARG HD2 H 1 3.153 0.001 . 2 . . . B 131 ARG HD2 . 17803 1 505 . 2 2 31 31 ARG HD3 H 1 3.153 0.001 . 2 . . . B 131 ARG HD3 . 17803 1 506 . 2 2 31 31 ARG CA C 13 55.130 0.001 . 1 . . . B 131 ARG CA . 17803 1 507 . 2 2 31 31 ARG CB C 13 30.677 0.001 . 1 . . . B 131 ARG CB . 17803 1 508 . 2 2 31 31 ARG CG C 13 27.068 0.001 . 1 . . . B 131 ARG CG . 17803 1 509 . 2 2 31 31 ARG CD C 13 43.234 0.001 . 1 . . . B 131 ARG CD . 17803 1 stop_ save_