data_4435 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4435 _Entry.Title ; Structural Basis for the Network of Functional Cooperativities in Cytochrome c(3) from Desulfovibrio gigas: Solution Structures of the Oxidised and Reduced states ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1999-10-12 _Entry.Accession_date 1999-10-12 _Entry.Last_release_date 2000-12-07 _Entry.Original_release_date 2000-12-07 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 L. Brennan . . . 4435 2 D. Turner . L. . 4435 3 A. Messias . C. . 4435 4 M. Teodoro . L. . 4435 5 J. Legall . . . 4435 6 H. Santos . . . 4435 7 A. Xavier . V. . 4435 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 5 4435 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 777 4435 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 . . 2000-12-07 1999-10-12 original author . 4435 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4435 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 20221436 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Brennan, L., Turner, D.L., Messias A.C., Teodoro, M.L., LeGall, J., Santos, H., and Xavier, A.V., "Structural Basis for the Network of Functional Cooperativities in Cytochrome c(3) from Desulfovibrio gigas: Solution Structures of the Oxidised and Reduced states," J. Mol. Biol. 298, 61-82 (2000). ; _Citation.Title ; Structural Basis for the Network of Functional Cooperativities in Cytochrome c(3) from Desulfovibrio gigas: Solution Structures of the Oxidised and Reduced states ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of Molecular Biology' _Citation.Journal_volume 298 _Citation.Journal_issue 1 _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 61 _Citation.Page_last 82 _Citation.Year 2000 _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 L. Brennan . . . 4435 1 2 D. Turner . L. . 4435 1 3 A. Messias . C. . 4435 1 4 M. Teodoro . L. . 4435 1 5 J. Legall . . . 4435 1 6 H. Santos . . . 4435 1 7 A. Xavier . V. . 4435 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'cytochrome c3' 4435 1 hemeprotein 4435 1 'electron transfer' 4435 1 'nmr structure' 4435 1 redox-bohr 4435 1 cooperativity 4435 1 'redox cooperativity' 4435 1 'energy transduction' 4435 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_cyt_c3 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_cyt_c3 _Assembly.Entry_ID 4435 _Assembly.ID 1 _Assembly.Name 'CYTOCHROME C3' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic yes _Assembly.Thiol_state 'all bound other' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4435 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'cytochrome c3' 1 $Cyt_c3 . . . native . . . . . 4435 1 2 'heme I' 2 $HEC . . . native . . . . . 4435 1 3 'heme II' 2 $HEC . . . native . . . . . 4435 1 4 'heme III' 2 $HEC . . . native . . . . . 4435 1 5 'heme IV' 2 $HEC . . . native . . . . . 4435 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 covalent single . 2 . 2 HEC 1 1 CAB . 1 . 1 CYS 34 34 SG . . . . . . . . . . 4435 1 2 covalent single . 2 . 2 HEC 1 1 CAC . 1 . 1 CYS 37 37 SG . . . . . . . . . . 4435 1 3 covalent single . 3 . 2 HEC 1 1 CAB . 1 . 1 CYS 49 49 SG . . . . . . . . . . 4435 1 4 covalent single . 3 . 2 HEC 1 1 CAC . 1 . 1 CYS 54 54 SG . . . . . . . . . . 4435 1 5 covalent single . 4 . 2 HEC 1 1 CAB . 1 . 1 CYS 83 83 SG . . . . . . . . . . 4435 1 6 covalent single . 4 . 2 HEC 1 1 CAC . 1 . 1 CYS 86 86 SG . . . . . . . . . . 4435 1 7 covalent single . 5 . 2 HEC 1 1 CAB . 1 . 1 CYS 104 104 SG . . . . . . . . . . 4435 1 8 covalent single . 5 . 2 HEC 1 1 CAC . 1 . 1 CYS 109 109 SG . . . . . . . . . . 4435 1 9 covalent single . 2 . 2 HEC 1 1 FE . 1 . 1 HIS 26 26 NE2 . . . . . . . . . . 4435 1 10 covalent single . 2 . 2 HEC 1 1 FE . 1 . 1 HIS 38 38 NE2 . . . . . . . . . . 4435 1 11 covalent single . 3 . 2 HEC 1 1 FE . 1 . 1 HIS 39 39 NE2 . . . . . . . . . . 4435 1 12 covalent single . 3 . 2 HEC 1 1 FE . 1 . 1 HIS 55 55 NE2 . . . . . . . . . . 4435 1 13 covalent single . 4 . 2 HEC 1 1 FE . 1 . 1 HIS 29 29 NE2 . . . . . . . . . . 4435 1 14 covalent single . 4 . 2 HEC 1 1 FE . 1 . 1 HIS 87 87 NE2 . . . . . . . . . . 4435 1 15 covalent single . 5 . 2 HEC 1 1 FE . 1 . 1 HIS 73 73 NE2 . . . . . . . . . . 4435 1 16 covalent single . 5 . 2 HEC 1 1 FE . 1 . 1 HIS 110 110 NE2 . . . . . . . . . . 4435 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'CYTOCHROME C3' system 4435 1 'cyt c3' abbreviation 4435 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Cyt_c3 _Entity.Sf_category entity _Entity.Sf_framecode Cyt_c3 _Entity.Entry_ID 4435 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'CYTOCHROME C3' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; VDVPADGAKIDFIAGGEKNL TVVFNHSTHKDVKCDDCHHQ PGDKQYAGCTTDGCHNILDK ADKSVNSWYKVVHDAKGGAK PTCISCHKDKAGDDKELKKK LTGCKGSACHPS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 112 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all bound other' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14000 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 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 4436 . "CYTOCHROME C3" . . . . . 100.00 112 100.00 100.00 1.85e-72 . . . . 4435 1 2 no PDB 1QN0 . "Solution Structure Of Desulfovibrio Gigas Ferrocytochrome C3, Nmr, 20 Structures" . . . . . 100.00 112 100.00 100.00 1.85e-72 . . . . 4435 1 3 no PDB 1QN1 . "Solution Structure Of Desulfovibrio Gigas Ferricytochrome C3, Nmr, 15 Structures" . . . . . 100.00 112 100.00 100.00 1.85e-72 . . . . 4435 1 4 no PDB 1WAD . "Cytochrome C3 With 4 Heme Groups And One Calcium Ion" . . . . . 100.00 112 99.11 99.11 2.28e-71 . . . . 4435 1 5 no EMBL CAB59196 . "cytochrome c3 [Desulfovibrio gigas]" . . . . . 100.00 137 100.00 100.00 4.79e-73 . . . . 4435 1 6 no GB AGW12081 . "cytochrome c3 [Desulfovibrio gigas DSM 1382 = ATCC 19364]" . . . . . 100.00 137 100.00 100.00 4.79e-73 . . . . 4435 1 7 no REF WP_021758659 . "cytochrome c3 [Desulfovibrio gigas]" . . . . . 100.00 137 100.00 100.00 4.79e-73 . . . . 4435 1 8 no SP P00133 . "RecName: Full=Cytochrome c3" . . . . . 100.00 112 99.11 99.11 2.28e-71 . . . . 4435 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'CYTOCHROME C3' common 4435 1 'cyt c3' abbreviation 4435 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 . VAL . 4435 1 2 . ASP . 4435 1 3 . VAL . 4435 1 4 . PRO . 4435 1 5 . ALA . 4435 1 6 . ASP . 4435 1 7 . GLY . 4435 1 8 . ALA . 4435 1 9 . LYS . 4435 1 10 . ILE . 4435 1 11 . ASP . 4435 1 12 . PHE . 4435 1 13 . ILE . 4435 1 14 . ALA . 4435 1 15 . GLY . 4435 1 16 . GLY . 4435 1 17 . GLU . 4435 1 18 . LYS . 4435 1 19 . ASN . 4435 1 20 . LEU . 4435 1 21 . THR . 4435 1 22 . VAL . 4435 1 23 . VAL . 4435 1 24 . PHE . 4435 1 25 . ASN . 4435 1 26 . HIS . 4435 1 27 . SER . 4435 1 28 . THR . 4435 1 29 . HIS . 4435 1 30 . LYS . 4435 1 31 . ASP . 4435 1 32 . VAL . 4435 1 33 . LYS . 4435 1 34 . CYS . 4435 1 35 . ASP . 4435 1 36 . ASP . 4435 1 37 . CYS . 4435 1 38 . HIS . 4435 1 39 . HIS . 4435 1 40 . GLN . 4435 1 41 . PRO . 4435 1 42 . GLY . 4435 1 43 . ASP . 4435 1 44 . LYS . 4435 1 45 . GLN . 4435 1 46 . TYR . 4435 1 47 . ALA . 4435 1 48 . GLY . 4435 1 49 . CYS . 4435 1 50 . THR . 4435 1 51 . THR . 4435 1 52 . ASP . 4435 1 53 . GLY . 4435 1 54 . CYS . 4435 1 55 . HIS . 4435 1 56 . ASN . 4435 1 57 . ILE . 4435 1 58 . LEU . 4435 1 59 . ASP . 4435 1 60 . LYS . 4435 1 61 . ALA . 4435 1 62 . ASP . 4435 1 63 . LYS . 4435 1 64 . SER . 4435 1 65 . VAL . 4435 1 66 . ASN . 4435 1 67 . SER . 4435 1 68 . TRP . 4435 1 69 . TYR . 4435 1 70 . LYS . 4435 1 71 . VAL . 4435 1 72 . VAL . 4435 1 73 . HIS . 4435 1 74 . ASP . 4435 1 75 . ALA . 4435 1 76 . LYS . 4435 1 77 . GLY . 4435 1 78 . GLY . 4435 1 79 . ALA . 4435 1 80 . LYS . 4435 1 81 . PRO . 4435 1 82 . THR . 4435 1 83 . CYS . 4435 1 84 . ILE . 4435 1 85 . SER . 4435 1 86 . CYS . 4435 1 87 . HIS . 4435 1 88 . LYS . 4435 1 89 . ASP . 4435 1 90 . LYS . 4435 1 91 . ALA . 4435 1 92 . GLY . 4435 1 93 . ASP . 4435 1 94 . ASP . 4435 1 95 . LYS . 4435 1 96 . GLU . 4435 1 97 . LEU . 4435 1 98 . LYS . 4435 1 99 . LYS . 4435 1 100 . LYS . 4435 1 101 . LEU . 4435 1 102 . THR . 4435 1 103 . GLY . 4435 1 104 . CYS . 4435 1 105 . LYS . 4435 1 106 . GLY . 4435 1 107 . SER . 4435 1 108 . ALA . 4435 1 109 . CYS . 4435 1 110 . HIS . 4435 1 111 . PRO . 4435 1 112 . SER . 4435 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 . VAL 1 1 4435 1 . ASP 2 2 4435 1 . VAL 3 3 4435 1 . PRO 4 4 4435 1 . ALA 5 5 4435 1 . ASP 6 6 4435 1 . GLY 7 7 4435 1 . ALA 8 8 4435 1 . LYS 9 9 4435 1 . ILE 10 10 4435 1 . ASP 11 11 4435 1 . PHE 12 12 4435 1 . ILE 13 13 4435 1 . ALA 14 14 4435 1 . GLY 15 15 4435 1 . GLY 16 16 4435 1 . GLU 17 17 4435 1 . LYS 18 18 4435 1 . ASN 19 19 4435 1 . LEU 20 20 4435 1 . THR 21 21 4435 1 . VAL 22 22 4435 1 . VAL 23 23 4435 1 . PHE 24 24 4435 1 . ASN 25 25 4435 1 . HIS 26 26 4435 1 . SER 27 27 4435 1 . THR 28 28 4435 1 . HIS 29 29 4435 1 . LYS 30 30 4435 1 . ASP 31 31 4435 1 . VAL 32 32 4435 1 . LYS 33 33 4435 1 . CYS 34 34 4435 1 . ASP 35 35 4435 1 . ASP 36 36 4435 1 . CYS 37 37 4435 1 . HIS 38 38 4435 1 . HIS 39 39 4435 1 . GLN 40 40 4435 1 . PRO 41 41 4435 1 . GLY 42 42 4435 1 . ASP 43 43 4435 1 . LYS 44 44 4435 1 . GLN 45 45 4435 1 . TYR 46 46 4435 1 . ALA 47 47 4435 1 . GLY 48 48 4435 1 . CYS 49 49 4435 1 . THR 50 50 4435 1 . THR 51 51 4435 1 . ASP 52 52 4435 1 . GLY 53 53 4435 1 . CYS 54 54 4435 1 . HIS 55 55 4435 1 . ASN 56 56 4435 1 . ILE 57 57 4435 1 . LEU 58 58 4435 1 . ASP 59 59 4435 1 . LYS 60 60 4435 1 . ALA 61 61 4435 1 . ASP 62 62 4435 1 . LYS 63 63 4435 1 . SER 64 64 4435 1 . VAL 65 65 4435 1 . ASN 66 66 4435 1 . SER 67 67 4435 1 . TRP 68 68 4435 1 . TYR 69 69 4435 1 . LYS 70 70 4435 1 . VAL 71 71 4435 1 . VAL 72 72 4435 1 . HIS 73 73 4435 1 . ASP 74 74 4435 1 . ALA 75 75 4435 1 . LYS 76 76 4435 1 . GLY 77 77 4435 1 . GLY 78 78 4435 1 . ALA 79 79 4435 1 . LYS 80 80 4435 1 . PRO 81 81 4435 1 . THR 82 82 4435 1 . CYS 83 83 4435 1 . ILE 84 84 4435 1 . SER 85 85 4435 1 . CYS 86 86 4435 1 . HIS 87 87 4435 1 . LYS 88 88 4435 1 . ASP 89 89 4435 1 . LYS 90 90 4435 1 . ALA 91 91 4435 1 . GLY 92 92 4435 1 . ASP 93 93 4435 1 . ASP 94 94 4435 1 . LYS 95 95 4435 1 . GLU 96 96 4435 1 . LEU 97 97 4435 1 . LYS 98 98 4435 1 . LYS 99 99 4435 1 . LYS 100 100 4435 1 . LEU 101 101 4435 1 . THR 102 102 4435 1 . GLY 103 103 4435 1 . CYS 104 104 4435 1 . LYS 105 105 4435 1 . GLY 106 106 4435 1 . SER 107 107 4435 1 . ALA 108 108 4435 1 . CYS 109 109 4435 1 . HIS 110 110 4435 1 . PRO 111 111 4435 1 . SER 112 112 4435 1 stop_ save_ save_HEC _Entity.Sf_category entity _Entity.Sf_framecode HEC _Entity.Entry_ID 4435 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name HEC _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID HEC _Entity.Nonpolymer_comp_label $chem_comp_HEC _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . HEC . 4435 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 4435 _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 $Cyt_c3 . 879 organism . 'Desulfovibrio gigas' . . . Eubacteria . Desulfovibrio gigas . . . . . . . . . . . . periplasm . . . . . . . . 4435 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 4435 _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 $Cyt_c3 . 'purified from the natural source' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4435 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_HEC _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_HEC _Chem_comp.Entry_ID 4435 _Chem_comp.ID HEC _Chem_comp.Provenance . _Chem_comp.Name 'HEME C' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code HEC _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2011-06-04 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code HEC _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic yes _Chem_comp.Formula 'C34 H34 Fe N4 O4' _Chem_comp.Formula_weight 618.503 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag yes _Chem_comp.Model_coordinates_db_code 1DY7 _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Fri Jul 15 13:27:32 2011 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C SMILES ACDLabs 10.04 4435 HEC C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C SMILES_CANONICAL CACTVS 3.341 4435 HEC CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C SMILES CACTVS 3.341 4435 HEC CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 4435 HEC CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C SMILES 'OpenEye OEToolkits' 1.5.0 4435 HEC InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-; InChI InChI 1.03 4435 HEC HXQIYSLZKNYNMH-LJNAALQVSA-N InChIKey InChI 1.03 4435 HEC stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID {3,3'-[(7E,12E)-7,12-diethylidene-3,8,13,17-tetramethyl-7,12,22,24-tetrahydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(4-)}iron 'SYSTEMATIC NAME' ACDLabs 10.04 4435 HEC stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID FE . FE . . FE . . N 0 . . . . no no . . . . 15.522 . 27.935 . 77.126 . . . . 1 . 4435 HEC CHA . CHA . . C . . N 0 . . . . no no . . . . 15.607 . 30.470 . 74.811 . . . . 2 . 4435 HEC CHB . CHB . . C . . N 0 . . . . no no . . . . 18.890 . 27.534 . 76.792 . . . . 3 . 4435 HEC CHC . CHC . . C . . N 0 . . . . no no . . . . 15.474 . 25.549 . 79.610 . . . . 4 . 4435 HEC CHD . CHD . . C . . N 0 . . . . no no . . . . 12.137 . 28.061 . 77.181 . . . . 5 . 4435 HEC NA . NA . . N . . N 0 . . . . yes no . . . . 16.951 . 28.824 . 76.033 . . . . 6 . 4435 HEC C1A . C1A . . C . . N 0 . . . . yes no . . . . 16.807 . 29.877 . 75.150 . . . . 7 . 4435 HEC C2A . C2A . . C . . N 0 . . . . yes no . . . . 18.105 . 30.253 . 74.630 . . . . 8 . 4435 HEC C3A . C3A . . C . . N 0 . . . . yes no . . . . 19.010 . 29.435 . 75.177 . . . . 9 . 4435 HEC C4A . C4A . . C . . N 0 . . . . yes no . . . . 18.303 . 28.522 . 76.041 . . . . 10 . 4435 HEC CMA . CMA . . C . . N 0 . . . . no no . . . . 20.541 . 29.397 . 74.959 . . . . 11 . 4435 HEC CAA . CAA . . C . . N 0 . . . . no no . . . . 18.314 . 31.394 . 73.613 . . . . 12 . 4435 HEC CBA . CBA . . C . . N 0 . . . . no no . . . . 18.118 . 30.944 . 72.150 . . . . 13 . 4435 HEC CGA . CGA . . C . . N 0 . . . . no no . . . . 17.936 . 32.093 . 71.184 . . . . 14 . 4435 HEC O1A . O1A . . O . . N 0 . . . . no no . . . . 17.984 . 31.796 . 69.960 . . . . 15 . 4435 HEC O2A . O2A . . O . . N 0 . . . . no no . . . . 17.746 . 33.219 . 71.713 . . . . 16 . 4435 HEC NB . NB . . N . . N 0 . . . . yes no . . . . 16.893 . 26.771 . 78.005 . . . . 17 . 4435 HEC C1B . C1B . . C . . N 0 . . . . yes no . . . . 18.247 . 26.743 . 77.714 . . . . 18 . 4435 HEC C2B . C2B . . C . . N 0 . . . . yes no . . . . 18.887 . 25.778 . 78.560 . . . . 19 . 4435 HEC C3B . C3B . . C . . N 0 . . . . yes no . . . . 17.936 . 25.254 . 79.345 . . . . 20 . 4435 HEC C4B . C4B . . C . . N 0 . . . . yes no . . . . 16.682 . 25.864 . 79.016 . . . . 21 . 4435 HEC CMB . CMB . . C . . N 0 . . . . no no . . . . 20.402 . 25.470 . 78.518 . . . . 22 . 4435 HEC CAB . CAB . . C . . N 0 . . . . no no . . . . 18.176 . 24.150 . 80.430 . . . . 23 . 4435 HEC CBB . CBB . . C . . N 0 . . . . no no . . . . 18.918 . 24.683 . 81.499 . . . . 24 . 4435 HEC NC . NC . . N . . N 0 . . . . yes no . . . . 14.094 . 27.011 . 78.184 . . . . 25 . 4435 HEC C1C . C1C . . C . . N 0 . . . . yes no . . . . 14.271 . 26.063 . 79.176 . . . . 26 . 4435 HEC C2C . C2C . . C . . N 0 . . . . yes no . . . . 12.975 . 25.602 . 79.660 . . . . 27 . 4435 HEC C3C . C3C . . C . . N 0 . . . . yes no . . . . 12.061 . 26.311 . 78.989 . . . . 28 . 4435 HEC C4C . C4C . . C . . N 0 . . . . yes no . . . . 12.718 . 27.173 . 78.056 . . . . 29 . 4435 HEC CMC . CMC . . C . . N 0 . . . . no no . . . . 12.779 . 24.528 . 80.747 . . . . 30 . 4435 HEC CAC . CAC . . C . . N 0 . . . . no no . . . . 10.494 . 26.156 . 79.124 . . . . 31 . 4435 HEC CBC . CBC . . C . . N 0 . . . . no no . . . . 9.970 . 26.773 . 80.223 . . . . 32 . 4435 HEC ND . ND . . N . . N 0 . . . . yes no . . . . 14.147 . 29.048 . 76.172 . . . . 33 . 4435 HEC C1D . C1D . . C . . N 0 . . . . yes no . . . . 12.776 . 28.935 . 76.326 . . . . 34 . 4435 HEC C2D . C2D . . C . . N 0 . . . . yes no . . . . 12.141 . 29.896 . 75.454 . . . . 35 . 4435 HEC C3D . C3D . . C . . N 0 . . . . yes no . . . . 13.089 . 30.565 . 74.804 . . . . 36 . 4435 HEC C4D . C4D . . C . . N 0 . . . . yes no . . . . 14.375 . 30.053 . 75.264 . . . . 37 . 4435 HEC CMD . CMD . . C . . N 0 . . . . no no . . . . 10.600 . 30.042 . 75.374 . . . . 38 . 4435 HEC CAD . CAD . . C . . N 0 . . . . no no . . . . 12.956 . 31.685 . 73.755 . . . . 39 . 4435 HEC CBD . CBD . . C . . N 0 . . . . no no . . . . 13.630 . 33.026 . 74.020 . . . . 40 . 4435 HEC CGD . CGD . . C . . N 0 . . . . no no . . . . 12.812 . 33.988 . 74.834 . . . . 41 . 4435 HEC O1D . O1D . . O . . N 0 . . . . no no . . . . 12.179 . 33.453 . 75.789 . . . . 42 . 4435 HEC O2D . O2D . . O . . N 0 . . . . no no . . . . 12.826 . 35.208 . 74.518 . . . . 43 . 4435 HEC HHA . HHA . . H . . N 0 . . . . no no . . . . 15.634 . 31.337 . 74.130 . . . . 44 . 4435 HEC HHB . HHB . . H . . N 0 . . . . no no . . . . 19.969 . 27.361 . 76.642 . . . . 45 . 4435 HEC HHC . HHC . . H . . N 0 . . . . no no . . . . 15.469 . 24.856 . 80.468 . . . . 46 . 4435 HEC HHD . HHD . . H . . N 0 . . . . no no . . . . 11.034 . 28.073 . 77.162 . . . . 47 . 4435 HEC HMA1 . HMA1 . . H . . N 0 . . . . no no . . . . 21.295 . 28.714 . 75.415 . . . . 48 . 4435 HEC HMA2 . HMA2 . . H . . N 0 . . . . no no . . . . 20.681 . 29.301 . 73.857 . . . . 49 . 4435 HEC HMA3 . HMA3 . . H . . N 0 . . . . no no . . . . 20.898 . 30.428 . 75.184 . . . . 50 . 4435 HEC HAA1 . HAA1 . . H . . N 0 . . . . no no . . . . 17.659 . 32.264 . 73.852 . . . . 51 . 4435 HEC HAA2 . HAA2 . . H . . N 0 . . . . no no . . . . 19.311 . 31.872 . 73.751 . . . . 52 . 4435 HEC HBA1 . HBA1 . . H . . N 0 . . . . no no . . . . 18.955 . 30.284 . 71.824 . . . . 53 . 4435 HEC HBA2 . HBA2 . . H . . N 0 . . . . no no . . . . 17.271 . 30.222 . 72.069 . . . . 54 . 4435 HEC H2A . H2A . . H . . N 0 . . . . no no . . . . 17.631 . 33.940 . 71.106 . . . . 55 . 4435 HEC HMB1 . HMB1 . . H . . N 0 . . . . no no . . . . 20.899 . 24.719 . 79.175 . . . . 56 . 4435 HEC HMB2 . HMB2 . . H . . N 0 . . . . no no . . . . 20.654 . 25.203 . 77.465 . . . . 57 . 4435 HEC HMB3 . HMB3 . . H . . N 0 . . . . no no . . . . 20.938 . 26.437 . 78.658 . . . . 58 . 4435 HEC HAB . HAB . . H . . N 0 . . . . no no . . . . 17.852 . 23.095 . 80.440 . . . . 59 . 4435 HEC HBB1 . HBB1 . . H . . N 0 . . . . no no . . . . 19.088 . 23.897 . 82.271 . . . . 60 . 4435 HEC HBB2 . HBB2 . . H . . N 0 . . . . no no . . . . 19.872 . 25.147 . 81.156 . . . . 61 . 4435 HEC HBB3 . HBB3 . . H . . N 0 . . . . no no . . . . 18.439 . 25.594 . 81.927 . . . . 62 . 4435 HEC HMC1 . HMC1 . . H . . N 0 . . . . no no . . . . 11.788 . 24.175 . 81.117 . . . . 63 . 4435 HEC HMC2 . HMC2 . . H . . N 0 . . . . no no . . . . 13.340 . 23.624 . 80.413 . . . . 64 . 4435 HEC HMC3 . HMC3 . . H . . N 0 . . . . no no . . . . 13.357 . 24.861 . 81.639 . . . . 65 . 4435 HEC HAC . HAC . . H . . N 0 . . . . no no . . . . 9.782 . 25.629 . 78.466 . . . . 66 . 4435 HEC HBC1 . HBC1 . . H . . N 0 . . . . no no . . . . 8.864 . 26.663 . 80.318 . . . . 67 . 4435 HEC HBC2 . HBC2 . . H . . N 0 . . . . no no . . . . 10.480 . 26.422 . 81.150 . . . . 68 . 4435 HEC HBC3 . HBC3 . . H . . N 0 . . . . no no . . . . 10.260 . 27.849 . 80.244 . . . . 69 . 4435 HEC HMD1 . HMD1 . . H . . N 0 . . . . no no . . . . 10.109 . 30.783 . 74.701 . . . . 70 . 4435 HEC HMD2 . HMD2 . . H . . N 0 . . . . no no . . . . 10.175 . 29.038 . 75.139 . . . . 71 . 4435 HEC HMD3 . HMD3 . . H . . N 0 . . . . no no . . . . 10.221 . 30.219 . 76.407 . . . . 72 . 4435 HEC HAD1 . HAD1 . . H . . N 0 . . . . no no . . . . 13.302 . 31.297 . 72.768 . . . . 73 . 4435 HEC HAD2 . HAD2 . . H . . N 0 . . . . no no . . . . 11.873 . 31.860 . 73.551 . . . . 74 . 4435 HEC HBD1 . HBD1 . . H . . N 0 . . . . no no . . . . 14.628 . 32.871 . 74.491 . . . . 75 . 4435 HEC HBD2 . HBD2 . . H . . N 0 . . . . no no . . . . 13.942 . 33.499 . 73.059 . . . . 76 . 4435 HEC H2D . H2D . . H . . N 0 . . . . no no . . . . 12.308 . 35.816 . 75.032 . . . . 77 . 4435 HEC stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING FE NA no N 1 . 4435 HEC 2 . SING FE NB no N 2 . 4435 HEC 3 . SING FE NC no N 3 . 4435 HEC 4 . SING FE ND no N 4 . 4435 HEC 5 . DOUB CHA C1A no N 5 . 4435 HEC 6 . SING CHA C4D no N 6 . 4435 HEC 7 . SING CHA HHA no N 7 . 4435 HEC 8 . DOUB CHB C4A no N 8 . 4435 HEC 9 . SING CHB C1B no N 9 . 4435 HEC 10 . SING CHB HHB no N 10 . 4435 HEC 11 . DOUB CHC C4B no N 11 . 4435 HEC 12 . SING CHC C1C no N 12 . 4435 HEC 13 . SING CHC HHC no N 13 . 4435 HEC 14 . DOUB CHD C4C no N 14 . 4435 HEC 15 . SING CHD C1D no N 15 . 4435 HEC 16 . SING CHD HHD no N 16 . 4435 HEC 17 . SING NA C1A yes N 17 . 4435 HEC 18 . SING NA C4A yes N 18 . 4435 HEC 19 . SING C1A C2A yes N 19 . 4435 HEC 20 . DOUB C2A C3A yes N 20 . 4435 HEC 21 . SING C2A CAA no N 21 . 4435 HEC 22 . SING C3A C4A yes N 22 . 4435 HEC 23 . SING C3A CMA no N 23 . 4435 HEC 24 . SING CMA HMA1 no N 24 . 4435 HEC 25 . SING CMA HMA2 no N 25 . 4435 HEC 26 . SING CMA HMA3 no N 26 . 4435 HEC 27 . SING CAA CBA no N 27 . 4435 HEC 28 . SING CAA HAA1 no N 28 . 4435 HEC 29 . SING CAA HAA2 no N 29 . 4435 HEC 30 . SING CBA CGA no N 30 . 4435 HEC 31 . SING CBA HBA1 no N 31 . 4435 HEC 32 . SING CBA HBA2 no N 32 . 4435 HEC 33 . DOUB CGA O1A no N 33 . 4435 HEC 34 . SING CGA O2A no N 34 . 4435 HEC 35 . SING O2A H2A no N 35 . 4435 HEC 36 . SING NB C1B yes N 36 . 4435 HEC 37 . SING NB C4B yes N 37 . 4435 HEC 38 . DOUB C1B C2B yes N 38 . 4435 HEC 39 . SING C2B C3B yes N 39 . 4435 HEC 40 . SING C2B CMB no N 40 . 4435 HEC 41 . SING C3B C4B yes N 41 . 4435 HEC 42 . DOUB C3B CAB no E 42 . 4435 HEC 43 . SING CMB HMB1 no N 43 . 4435 HEC 44 . SING CMB HMB2 no N 44 . 4435 HEC 45 . SING CMB HMB3 no N 45 . 4435 HEC 46 . SING CAB CBB no N 46 . 4435 HEC 47 . SING CAB HAB no N 47 . 4435 HEC 48 . SING CBB HBB1 no N 48 . 4435 HEC 49 . SING CBB HBB2 no N 49 . 4435 HEC 50 . SING CBB HBB3 no N 50 . 4435 HEC 51 . SING NC C1C yes N 51 . 4435 HEC 52 . SING NC C4C yes N 52 . 4435 HEC 53 . DOUB C1C C2C yes N 53 . 4435 HEC 54 . SING C2C C3C yes N 54 . 4435 HEC 55 . SING C2C CMC no N 55 . 4435 HEC 56 . SING C3C C4C yes N 56 . 4435 HEC 57 . DOUB C3C CAC no E 57 . 4435 HEC 58 . SING CMC HMC1 no N 58 . 4435 HEC 59 . SING CMC HMC2 no N 59 . 4435 HEC 60 . SING CMC HMC3 no N 60 . 4435 HEC 61 . SING CAC CBC no N 61 . 4435 HEC 62 . SING CAC HAC no N 62 . 4435 HEC 63 . SING CBC HBC1 no N 63 . 4435 HEC 64 . SING CBC HBC2 no N 64 . 4435 HEC 65 . SING CBC HBC3 no N 65 . 4435 HEC 66 . SING ND C1D yes N 66 . 4435 HEC 67 . SING ND C4D yes N 67 . 4435 HEC 68 . DOUB C1D C2D yes N 68 . 4435 HEC 69 . SING C2D C3D yes N 69 . 4435 HEC 70 . SING C2D CMD no N 70 . 4435 HEC 71 . DOUB C3D C4D yes N 71 . 4435 HEC 72 . SING C3D CAD no N 72 . 4435 HEC 73 . SING CMD HMD1 no N 73 . 4435 HEC 74 . SING CMD HMD2 no N 74 . 4435 HEC 75 . SING CMD HMD3 no N 75 . 4435 HEC 76 . SING CAD CBD no N 76 . 4435 HEC 77 . SING CAD HAD1 no N 77 . 4435 HEC 78 . SING CAD HAD2 no N 78 . 4435 HEC 79 . SING CBD CGD no N 79 . 4435 HEC 80 . SING CBD HBD1 no N 80 . 4435 HEC 81 . SING CBD HBD2 no N 81 . 4435 HEC 82 . DOUB CGD O1D no N 82 . 4435 HEC 83 . SING CGD O2D no N 83 . 4435 HEC 84 . SING O2D H2D no N 84 . 4435 HEC stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 4435 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'CYTOCHROME C3' . . . 1 $Cyt_c3 . . 2 . . mM . . . . 4435 1 2 ampicillin . . . . . . . 70 . . uM . . . . 4435 1 3 kanamicine . . . . . . . 50 . . uM . . . . 4435 1 4 chloramphenicol . . . . . . . 50 . . uM . . . . 4435 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions _Sample_condition_list.Entry_ID 4435 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.1 0.1 na 4435 1 temperature 306.4 1 K 4435 1 stop_ save_ ############################ # Computer software used # ############################ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 4435 _Software.ID 1 _Software.Name XEASY _Software.Version . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 4435 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4435 _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 NMR_spectrometer Bruker DRX . 500 . . . 4435 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 4435 _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-NOESY . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4435 1 2 2D-1H-TOCSY . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4435 1 3 2D-1H-COSY . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4435 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 4435 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name 2D-1H-NOESY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID 1 _NMR_spec_expt.Software_label $XEASY _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 4435 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name 2D-1H-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID 1 _NMR_spec_expt.Software_label $XEASY _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 4435 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name 2D-1H-COSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID 1 _NMR_spec_expt.Software_label $XEASY _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4435 _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 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct . . internal . 1 $entry_citation . . 1 $entry_citation 4435 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_chemical_shifts_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_one _Assigned_chem_shift_list.Entry_ID 4435 _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 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_one . 4435 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 VAL HA H 1 2.69 0.01 . 1 . . . . . . . . 4435 1 2 . 1 1 1 1 VAL HB H 1 0.42 0.01 . 1 . . . . . . . . 4435 1 3 . 1 1 1 1 VAL HG11 H 1 -1.00 0.01 . 2 . . . . . . . . 4435 1 4 . 1 1 1 1 VAL HG12 H 1 -1.00 0.01 . 2 . . . . . . . . 4435 1 5 . 1 1 1 1 VAL HG13 H 1 -1.00 0.01 . 2 . . . . . . . . 4435 1 6 . 1 1 1 1 VAL HG21 H 1 -0.61 0.01 . 2 . . . . . . . . 4435 1 7 . 1 1 1 1 VAL HG22 H 1 -0.61 0.01 . 2 . . . . . . . . 4435 1 8 . 1 1 1 1 VAL HG23 H 1 -0.61 0.01 . 2 . . . . . . . . 4435 1 9 . 1 1 2 2 ASP H H 1 7.17 0.01 . 1 . . . . . . . . 4435 1 10 . 1 1 2 2 ASP HA H 1 3.43 0.01 . 1 . . . . . . . . 4435 1 11 . 1 1 2 2 ASP HB2 H 1 1.47 0.01 . 1 . . . . . . . . 4435 1 12 . 1 1 2 2 ASP HB3 H 1 1.70 0.01 . 1 . . . . . . . . 4435 1 13 . 1 1 3 3 VAL H H 1 6.72 0.01 . 1 . . . . . . . . 4435 1 14 . 1 1 3 3 VAL HA H 1 -1.21 0.01 . 1 . . . . . . . . 4435 1 15 . 1 1 3 3 VAL HB H 1 1.14 0.01 . 1 . . . . . . . . 4435 1 16 . 1 1 3 3 VAL HG11 H 1 0.00 0.01 . 2 . . . . . . . . 4435 1 17 . 1 1 3 3 VAL HG12 H 1 0.00 0.01 . 2 . . . . . . . . 4435 1 18 . 1 1 3 3 VAL HG13 H 1 0.00 0.01 . 2 . . . . . . . . 4435 1 19 . 1 1 3 3 VAL HG21 H 1 -0.38 0.01 . 2 . . . . . . . . 4435 1 20 . 1 1 3 3 VAL HG22 H 1 -0.38 0.01 . 2 . . . . . . . . 4435 1 21 . 1 1 3 3 VAL HG23 H 1 -0.38 0.01 . 2 . . . . . . . . 4435 1 22 . 1 1 4 4 PRO HA H 1 4.86 0.01 . 1 . . . . . . . . 4435 1 23 . 1 1 4 4 PRO HB2 H 1 3.11 0.01 . 2 . . . . . . . . 4435 1 24 . 1 1 4 4 PRO HB3 H 1 2.74 0.01 . 2 . . . . . . . . 4435 1 25 . 1 1 4 4 PRO HG2 H 1 1.95 0.01 . 2 . . . . . . . . 4435 1 26 . 1 1 4 4 PRO HG3 H 1 1.63 0.01 . 2 . . . . . . . . 4435 1 27 . 1 1 4 4 PRO HD2 H 1 1.33 0.01 . 2 . . . . . . . . 4435 1 28 . 1 1 4 4 PRO HD3 H 1 4.05 0.01 . 2 . . . . . . . . 4435 1 29 . 1 1 5 5 ALA H H 1 8.55 0.01 . 1 . . . . . . . . 4435 1 30 . 1 1 5 5 ALA HA H 1 4.87 0.01 . 1 . . . . . . . . 4435 1 31 . 1 1 5 5 ALA HB1 H 1 1.86 0.01 . 1 . . . . . . . . 4435 1 32 . 1 1 5 5 ALA HB2 H 1 1.86 0.01 . 1 . . . . . . . . 4435 1 33 . 1 1 5 5 ALA HB3 H 1 1.86 0.01 . 1 . . . . . . . . 4435 1 34 . 1 1 6 6 ASP H H 1 9.50 0.01 . 1 . . . . . . . . 4435 1 35 . 1 1 6 6 ASP HA H 1 6.24 0.01 . 1 . . . . . . . . 4435 1 36 . 1 1 6 6 ASP HB2 H 1 3.42 0.01 . 2 . . . . . . . . 4435 1 37 . 1 1 6 6 ASP HB3 H 1 3.11 0.01 . 2 . . . . . . . . 4435 1 38 . 1 1 7 7 GLY H H 1 9.01 0.01 . 1 . . . . . . . . 4435 1 39 . 1 1 7 7 GLY HA2 H 1 4.29 0.01 . 1 . . . . . . . . 4435 1 40 . 1 1 7 7 GLY HA3 H 1 3.52 0.01 . 1 . . . . . . . . 4435 1 41 . 1 1 8 8 ALA H H 1 7.64 0.01 . 1 . . . . . . . . 4435 1 42 . 1 1 8 8 ALA HA H 1 4.43 0.01 . 1 . . . . . . . . 4435 1 43 . 1 1 8 8 ALA HB1 H 1 2.03 0.01 . 1 . . . . . . . . 4435 1 44 . 1 1 8 8 ALA HB2 H 1 2.03 0.01 . 1 . . . . . . . . 4435 1 45 . 1 1 8 8 ALA HB3 H 1 2.03 0.01 . 1 . . . . . . . . 4435 1 46 . 1 1 9 9 LYS H H 1 8.49 0.01 . 1 . . . . . . . . 4435 1 47 . 1 1 9 9 LYS HA H 1 4.03 0.01 . 1 . . . . . . . . 4435 1 48 . 1 1 9 9 LYS HB2 H 1 1.63 0.01 . 1 . . . . . . . . 4435 1 49 . 1 1 9 9 LYS HB3 H 1 1.63 0.01 . 1 . . . . . . . . 4435 1 50 . 1 1 9 9 LYS HG2 H 1 1.01 0.01 . 1 . . . . . . . . 4435 1 51 . 1 1 9 9 LYS HG3 H 1 1.01 0.01 . 1 . . . . . . . . 4435 1 52 . 1 1 9 9 LYS HD2 H 1 1.60 0.01 . 2 . . . . . . . . 4435 1 53 . 1 1 9 9 LYS HD3 H 1 1.34 0.01 . 2 . . . . . . . . 4435 1 54 . 1 1 9 9 LYS HE2 H 1 2.93 0.01 . 1 . . . . . . . . 4435 1 55 . 1 1 9 9 LYS HE3 H 1 2.93 0.01 . 1 . . . . . . . . 4435 1 56 . 1 1 10 10 ILE H H 1 8.82 0.01 . 1 . . . . . . . . 4435 1 57 . 1 1 10 10 ILE HA H 1 2.95 0.01 . 1 . . . . . . . . 4435 1 58 . 1 1 10 10 ILE HB H 1 0.70 0.01 . 1 . . . . . . . . 4435 1 59 . 1 1 10 10 ILE HG21 H 1 -0.10 0.01 . 1 . . . . . . . . 4435 1 60 . 1 1 10 10 ILE HG22 H 1 -0.10 0.01 . 1 . . . . . . . . 4435 1 61 . 1 1 10 10 ILE HG23 H 1 -0.10 0.01 . 1 . . . . . . . . 4435 1 62 . 1 1 10 10 ILE HG12 H 1 0.38 0.01 . 2 . . . . . . . . 4435 1 63 . 1 1 10 10 ILE HG13 H 1 -0.21 0.01 . 2 . . . . . . . . 4435 1 64 . 1 1 10 10 ILE HD11 H 1 -1.23 0.01 . 1 . . . . . . . . 4435 1 65 . 1 1 10 10 ILE HD12 H 1 -1.23 0.01 . 1 . . . . . . . . 4435 1 66 . 1 1 10 10 ILE HD13 H 1 -1.23 0.01 . 1 . . . . . . . . 4435 1 67 . 1 1 11 11 ASP H H 1 7.36 0.01 . 1 . . . . . . . . 4435 1 68 . 1 1 11 11 ASP HA H 1 4.93 0.01 . 1 . . . . . . . . 4435 1 69 . 1 1 11 11 ASP HB2 H 1 2.10 0.01 . 1 . . . . . . . . 4435 1 70 . 1 1 11 11 ASP HB3 H 1 2.33 0.01 . 1 . . . . . . . . 4435 1 71 . 1 1 12 12 PHE H H 1 9.91 0.01 . 1 . . . . . . . . 4435 1 72 . 1 1 12 12 PHE HA H 1 4.65 0.01 . 1 . . . . . . . . 4435 1 73 . 1 1 12 12 PHE HB2 H 1 2.69 0.01 . 1 . . . . . . . . 4435 1 74 . 1 1 12 12 PHE HB3 H 1 3.34 0.01 . 1 . . . . . . . . 4435 1 75 . 1 1 12 12 PHE HD1 H 1 6.72 0.01 . 1 . . . . . . . . 4435 1 76 . 1 1 12 12 PHE HD2 H 1 6.72 0.01 . 1 . . . . . . . . 4435 1 77 . 1 1 12 12 PHE HE1 H 1 6.58 0.01 . 1 . . . . . . . . 4435 1 78 . 1 1 12 12 PHE HE2 H 1 6.58 0.01 . 1 . . . . . . . . 4435 1 79 . 1 1 12 12 PHE HZ H 1 6.84 0.01 . 1 . . . . . . . . 4435 1 80 . 1 1 13 13 ILE H H 1 9.98 0.01 . 1 . . . . . . . . 4435 1 81 . 1 1 13 13 ILE HA H 1 4.53 0.01 . 1 . . . . . . . . 4435 1 82 . 1 1 13 13 ILE HB H 1 2.67 0.01 . 1 . . . . . . . . 4435 1 83 . 1 1 13 13 ILE HG21 H 1 1.36 0.01 . 1 . . . . . . . . 4435 1 84 . 1 1 13 13 ILE HG22 H 1 1.36 0.01 . 1 . . . . . . . . 4435 1 85 . 1 1 13 13 ILE HG23 H 1 1.36 0.01 . 1 . . . . . . . . 4435 1 86 . 1 1 13 13 ILE HG12 H 1 2.01 0.01 . 2 . . . . . . . . 4435 1 87 . 1 1 13 13 ILE HG13 H 1 2.61 0.01 . 2 . . . . . . . . 4435 1 88 . 1 1 13 13 ILE HD11 H 1 2.35 0.01 . 1 . . . . . . . . 4435 1 89 . 1 1 13 13 ILE HD12 H 1 2.35 0.01 . 1 . . . . . . . . 4435 1 90 . 1 1 13 13 ILE HD13 H 1 2.35 0.01 . 1 . . . . . . . . 4435 1 91 . 1 1 14 14 ALA H H 1 9.31 0.01 . 1 . . . . . . . . 4435 1 92 . 1 1 14 14 ALA HA H 1 4.67 0.01 . 1 . . . . . . . . 4435 1 93 . 1 1 14 14 ALA HB1 H 1 1.49 0.01 . 1 . . . . . . . . 4435 1 94 . 1 1 14 14 ALA HB2 H 1 1.49 0.01 . 1 . . . . . . . . 4435 1 95 . 1 1 14 14 ALA HB3 H 1 1.49 0.01 . 1 . . . . . . . . 4435 1 96 . 1 1 15 15 GLY H H 1 8.41 0.01 . 1 . . . . . . . . 4435 1 97 . 1 1 15 15 GLY HA2 H 1 4.21 0.01 . 2 . . . . . . . . 4435 1 98 . 1 1 15 15 GLY HA3 H 1 4.08 0.01 . 2 . . . . . . . . 4435 1 99 . 1 1 16 16 GLY H H 1 8.57 0.01 . 1 . . . . . . . . 4435 1 100 . 1 1 16 16 GLY HA2 H 1 4.08 0.01 . 2 . . . . . . . . 4435 1 101 . 1 1 16 16 GLY HA3 H 1 3.77 0.01 . 2 . . . . . . . . 4435 1 102 . 1 1 17 17 GLU H H 1 7.82 0.01 . 1 . . . . . . . . 4435 1 103 . 1 1 17 17 GLU HA H 1 4.09 0.01 . 1 . . . . . . . . 4435 1 104 . 1 1 17 17 GLU HB2 H 1 2.04 0.01 . 1 . . . . . . . . 4435 1 105 . 1 1 17 17 GLU HB3 H 1 2.04 0.01 . 1 . . . . . . . . 4435 1 106 . 1 1 17 17 GLU HG2 H 1 2.90 0.01 . 1 . . . . . . . . 4435 1 107 . 1 1 17 17 GLU HG3 H 1 2.90 0.01 . 1 . . . . . . . . 4435 1 108 . 1 1 18 18 LYS H H 1 7.82 0.01 . 1 . . . . . . . . 4435 1 109 . 1 1 18 18 LYS HA H 1 4.53 0.01 . 1 . . . . . . . . 4435 1 110 . 1 1 18 18 LYS HB2 H 1 1.87 0.01 . 1 . . . . . . . . 4435 1 111 . 1 1 18 18 LYS HB3 H 1 1.87 0.01 . 1 . . . . . . . . 4435 1 112 . 1 1 18 18 LYS HG2 H 1 1.53 0.01 . 1 . . . . . . . . 4435 1 113 . 1 1 18 18 LYS HG3 H 1 1.53 0.01 . 1 . . . . . . . . 4435 1 114 . 1 1 18 18 LYS HD2 H 1 1.31 0.01 . 1 . . . . . . . . 4435 1 115 . 1 1 18 18 LYS HD3 H 1 1.31 0.01 . 1 . . . . . . . . 4435 1 116 . 1 1 18 18 LYS HE2 H 1 2.95 0.01 . 1 . . . . . . . . 4435 1 117 . 1 1 18 18 LYS HE3 H 1 2.95 0.01 . 1 . . . . . . . . 4435 1 118 . 1 1 19 19 ASN H H 1 7.55 0.01 . 1 . . . . . . . . 4435 1 119 . 1 1 19 19 ASN HA H 1 4.53 0.01 . 1 . . . . . . . . 4435 1 120 . 1 1 19 19 ASN HB2 H 1 2.71 0.01 . 1 . . . . . . . . 4435 1 121 . 1 1 19 19 ASN HB3 H 1 3.21 0.01 . 1 . . . . . . . . 4435 1 122 . 1 1 19 19 ASN HD21 H 1 7.92 0.01 . 1 . . . . . . . . 4435 1 123 . 1 1 19 19 ASN HD22 H 1 8.76 0.01 . 1 . . . . . . . . 4435 1 124 . 1 1 20 20 LEU H H 1 10.15 0.01 . 1 . . . . . . . . 4435 1 125 . 1 1 20 20 LEU HA H 1 5.50 0.01 . 1 . . . . . . . . 4435 1 126 . 1 1 20 20 LEU HB2 H 1 2.70 0.01 . 1 . . . . . . . . 4435 1 127 . 1 1 20 20 LEU HB3 H 1 2.70 0.01 . 1 . . . . . . . . 4435 1 128 . 1 1 20 20 LEU HG H 1 2.02 0.01 . 1 . . . . . . . . 4435 1 129 . 1 1 20 20 LEU HD11 H 1 2.27 0.01 . 2 . . . . . . . . 4435 1 130 . 1 1 20 20 LEU HD12 H 1 2.27 0.01 . 2 . . . . . . . . 4435 1 131 . 1 1 20 20 LEU HD13 H 1 2.27 0.01 . 2 . . . . . . . . 4435 1 132 . 1 1 21 21 THR H H 1 9.09 0.01 . 1 . . . . . . . . 4435 1 133 . 1 1 21 21 THR HA H 1 4.54 0.01 . 1 . . . . . . . . 4435 1 134 . 1 1 21 21 THR HB H 1 3.88 0.01 . 1 . . . . . . . . 4435 1 135 . 1 1 21 21 THR HG21 H 1 0.99 0.01 . 1 . . . . . . . . 4435 1 136 . 1 1 21 21 THR HG22 H 1 0.99 0.01 . 1 . . . . . . . . 4435 1 137 . 1 1 21 21 THR HG23 H 1 0.99 0.01 . 1 . . . . . . . . 4435 1 138 . 1 1 22 22 VAL H H 1 7.76 0.01 . 1 . . . . . . . . 4435 1 139 . 1 1 22 22 VAL HA H 1 4.42 0.01 . 1 . . . . . . . . 4435 1 140 . 1 1 22 22 VAL HB H 1 -0.54 0.01 . 1 . . . . . . . . 4435 1 141 . 1 1 22 22 VAL HG11 H 1 -1.06 0.01 . 1 . . . . . . . . 4435 1 142 . 1 1 22 22 VAL HG12 H 1 -1.06 0.01 . 1 . . . . . . . . 4435 1 143 . 1 1 22 22 VAL HG13 H 1 -1.06 0.01 . 1 . . . . . . . . 4435 1 144 . 1 1 22 22 VAL HG21 H 1 -1.75 0.01 . 1 . . . . . . . . 4435 1 145 . 1 1 22 22 VAL HG22 H 1 -1.75 0.01 . 1 . . . . . . . . 4435 1 146 . 1 1 22 22 VAL HG23 H 1 -1.75 0.01 . 1 . . . . . . . . 4435 1 147 . 1 1 23 23 VAL H H 1 7.99 0.01 . 1 . . . . . . . . 4435 1 148 . 1 1 23 23 VAL HA H 1 4.08 0.01 . 1 . . . . . . . . 4435 1 149 . 1 1 23 23 VAL HB H 1 1.50 0.01 . 1 . . . . . . . . 4435 1 150 . 1 1 23 23 VAL HG11 H 1 0.50 0.01 . 1 . . . . . . . . 4435 1 151 . 1 1 23 23 VAL HG12 H 1 0.50 0.01 . 1 . . . . . . . . 4435 1 152 . 1 1 23 23 VAL HG13 H 1 0.50 0.01 . 1 . . . . . . . . 4435 1 153 . 1 1 23 23 VAL HG21 H 1 0.71 0.01 . 1 . . . . . . . . 4435 1 154 . 1 1 23 23 VAL HG22 H 1 0.71 0.01 . 1 . . . . . . . . 4435 1 155 . 1 1 23 23 VAL HG23 H 1 0.71 0.01 . 1 . . . . . . . . 4435 1 156 . 1 1 24 24 PHE H H 1 9.12 0.01 . 1 . . . . . . . . 4435 1 157 . 1 1 24 24 PHE HA H 1 3.81 0.01 . 1 . . . . . . . . 4435 1 158 . 1 1 24 24 PHE HB2 H 1 2.13 0.01 . 2 . . . . . . . . 4435 1 159 . 1 1 24 24 PHE HB3 H 1 1.21 0.01 . 2 . . . . . . . . 4435 1 160 . 1 1 24 24 PHE HD1 H 1 7.46 0.01 . 2 . . . . . . . . 4435 1 161 . 1 1 24 24 PHE HD2 H 1 6.77 0.01 . 2 . . . . . . . . 4435 1 162 . 1 1 24 24 PHE HE1 H 1 7.53 0.01 . 2 . . . . . . . . 4435 1 163 . 1 1 24 24 PHE HE2 H 1 6.81 0.01 . 2 . . . . . . . . 4435 1 164 . 1 1 25 25 ASN H H 1 9.24 0.01 . 1 . . . . . . . . 4435 1 165 . 1 1 25 25 ASN HA H 1 6.21 0.01 . 1 . . . . . . . . 4435 1 166 . 1 1 25 25 ASN HB2 H 1 3.00 0.01 . 2 . . . . . . . . 4435 1 167 . 1 1 25 25 ASN HB3 H 1 2.92 0.01 . 2 . . . . . . . . 4435 1 168 . 1 1 25 25 ASN HD21 H 1 7.94 0.01 . 1 . . . . . . . . 4435 1 169 . 1 1 25 25 ASN HD22 H 1 5.96 0.01 . 1 . . . . . . . . 4435 1 170 . 1 1 26 26 HIS H H 1 11.67 0.01 . 1 . . . . . . . . 4435 1 171 . 1 1 26 26 HIS HA H 1 8.67 0.01 . 1 . . . . . . . . 4435 1 172 . 1 1 26 26 HIS HB2 H 1 10.94 0.01 . 1 . . . . . . . . 4435 1 173 . 1 1 26 26 HIS HB3 H 1 8.66 0.01 . 1 . . . . . . . . 4435 1 174 . 1 1 27 27 SER H H 1 11.62 0.01 . 1 . . . . . . . . 4435 1 175 . 1 1 27 27 SER HA H 1 5.48 0.01 . 1 . . . . . . . . 4435 1 176 . 1 1 27 27 SER HB2 H 1 4.48 0.01 . 1 . . . . . . . . 4435 1 177 . 1 1 27 27 SER HB3 H 1 4.91 0.01 . 1 . . . . . . . . 4435 1 178 . 1 1 28 28 THR H H 1 7.96 0.01 . 1 . . . . . . . . 4435 1 179 . 1 1 28 28 THR HA H 1 4.54 0.01 . 1 . . . . . . . . 4435 1 180 . 1 1 28 28 THR HB H 1 2.98 0.01 . 1 . . . . . . . . 4435 1 181 . 1 1 28 28 THR HG21 H 1 -0.02 0.01 . 1 . . . . . . . . 4435 1 182 . 1 1 28 28 THR HG22 H 1 -0.02 0.01 . 1 . . . . . . . . 4435 1 183 . 1 1 28 28 THR HG23 H 1 -0.02 0.01 . 1 . . . . . . . . 4435 1 184 . 1 1 29 29 HIS H H 1 10.28 0.01 . 1 . . . . . . . . 4435 1 185 . 1 1 29 29 HIS HA H 1 7.42 0.01 . 1 . . . . . . . . 4435 1 186 . 1 1 29 29 HIS HB2 H 1 10.15 0.01 . 2 . . . . . . . . 4435 1 187 . 1 1 29 29 HIS HB3 H 1 9.17 0.01 . 2 . . . . . . . . 4435 1 188 . 1 1 30 30 LYS H H 1 8.53 0.01 . 1 . . . . . . . . 4435 1 189 . 1 1 30 30 LYS HA H 1 5.50 0.01 . 1 . . . . . . . . 4435 1 190 . 1 1 30 30 LYS HB2 H 1 2.80 0.01 . 1 . . . . . . . . 4435 1 191 . 1 1 30 30 LYS HB3 H 1 2.80 0.01 . 1 . . . . . . . . 4435 1 192 . 1 1 30 30 LYS HG2 H 1 2.70 0.01 . 2 . . . . . . . . 4435 1 193 . 1 1 30 30 LYS HG3 H 1 2.02 0.01 . 2 . . . . . . . . 4435 1 194 . 1 1 30 30 LYS HD2 H 1 2.18 0.01 . 1 . . . . . . . . 4435 1 195 . 1 1 30 30 LYS HD3 H 1 2.18 0.01 . 1 . . . . . . . . 4435 1 196 . 1 1 30 30 LYS HE2 H 1 3.37 0.01 . 1 . . . . . . . . 4435 1 197 . 1 1 30 30 LYS HE3 H 1 3.37 0.01 . 1 . . . . . . . . 4435 1 198 . 1 1 31 31 ASP H H 1 9.36 0.01 . 1 . . . . . . . . 4435 1 199 . 1 1 31 31 ASP HA H 1 5.11 0.01 . 1 . . . . . . . . 4435 1 200 . 1 1 31 31 ASP HB2 H 1 3.16 0.01 . 1 . . . . . . . . 4435 1 201 . 1 1 31 31 ASP HB3 H 1 2.94 0.01 . 1 . . . . . . . . 4435 1 202 . 1 1 32 32 VAL H H 1 8.54 0.01 . 1 . . . . . . . . 4435 1 203 . 1 1 32 32 VAL HA H 1 4.12 0.01 . 1 . . . . . . . . 4435 1 204 . 1 1 32 32 VAL HB H 1 2.78 0.01 . 1 . . . . . . . . 4435 1 205 . 1 1 32 32 VAL HG11 H 1 0.37 0.01 . 1 . . . . . . . . 4435 1 206 . 1 1 32 32 VAL HG12 H 1 0.37 0.01 . 1 . . . . . . . . 4435 1 207 . 1 1 32 32 VAL HG13 H 1 0.37 0.01 . 1 . . . . . . . . 4435 1 208 . 1 1 32 32 VAL HG21 H 1 0.61 0.01 . 1 . . . . . . . . 4435 1 209 . 1 1 32 32 VAL HG22 H 1 0.61 0.01 . 1 . . . . . . . . 4435 1 210 . 1 1 32 32 VAL HG23 H 1 0.61 0.01 . 1 . . . . . . . . 4435 1 211 . 1 1 33 33 LYS H H 1 8.64 0.01 . 1 . . . . . . . . 4435 1 212 . 1 1 33 33 LYS HA H 1 4.54 0.01 . 1 . . . . . . . . 4435 1 213 . 1 1 33 33 LYS HB2 H 1 1.89 0.01 . 1 . . . . . . . . 4435 1 214 . 1 1 33 33 LYS HB3 H 1 2.12 0.01 . 1 . . . . . . . . 4435 1 215 . 1 1 33 33 LYS HG2 H 1 1.75 0.01 . 1 . . . . . . . . 4435 1 216 . 1 1 33 33 LYS HG3 H 1 1.75 0.01 . 1 . . . . . . . . 4435 1 217 . 1 1 33 33 LYS HD2 H 1 1.68 0.01 . 1 . . . . . . . . 4435 1 218 . 1 1 33 33 LYS HD3 H 1 1.68 0.01 . 1 . . . . . . . . 4435 1 219 . 1 1 33 33 LYS HE2 H 1 3.21 0.01 . 2 . . . . . . . . 4435 1 220 . 1 1 33 33 LYS HE3 H 1 3.20 0.01 . 2 . . . . . . . . 4435 1 221 . 1 1 34 34 CYS H H 1 8.43 0.01 . 1 . . . . . . . . 4435 1 222 . 1 1 34 34 CYS HA H 1 4.97 0.01 . 1 . . . . . . . . 4435 1 223 . 1 1 34 34 CYS HB2 H 1 2.98 0.01 . 2 . . . . . . . . 4435 1 224 . 1 1 34 34 CYS HB3 H 1 2.70 0.01 . 2 . . . . . . . . 4435 1 225 . 1 1 35 35 ASP H H 1 8.93 0.01 . 1 . . . . . . . . 4435 1 226 . 1 1 35 35 ASP HA H 1 5.77 0.01 . 1 . . . . . . . . 4435 1 227 . 1 1 35 35 ASP HB2 H 1 3.92 0.01 . 1 . . . . . . . . 4435 1 228 . 1 1 35 35 ASP HB3 H 1 3.35 0.01 . 1 . . . . . . . . 4435 1 229 . 1 1 36 36 ASP H H 1 8.11 0.01 . 1 . . . . . . . . 4435 1 230 . 1 1 36 36 ASP HA H 1 4.98 0.01 . 1 . . . . . . . . 4435 1 231 . 1 1 36 36 ASP HB2 H 1 1.58 0.01 . 1 . . . . . . . . 4435 1 232 . 1 1 36 36 ASP HB3 H 1 2.38 0.01 . 1 . . . . . . . . 4435 1 233 . 1 1 37 37 CYS H H 1 6.82 0.01 . 1 . . . . . . . . 4435 1 234 . 1 1 37 37 CYS HA H 1 2.29 0.01 . 1 . . . . . . . . 4435 1 235 . 1 1 37 37 CYS HB2 H 1 1.26 0.01 . 1 . . . . . . . . 4435 1 236 . 1 1 37 37 CYS HB3 H 1 -2.84 0.01 . 1 . . . . . . . . 4435 1 237 . 1 1 38 38 HIS H H 1 10.57 0.01 . 1 . . . . . . . . 4435 1 238 . 1 1 38 38 HIS HA H 1 6.65 0.01 . 1 . . . . . . . . 4435 1 239 . 1 1 38 38 HIS HB2 H 1 6.42 0.01 . 2 . . . . . . . . 4435 1 240 . 1 1 38 38 HIS HB3 H 1 12.95 0.01 . 2 . . . . . . . . 4435 1 241 . 1 1 39 39 HIS H H 1 11.22 0.01 . 1 . . . . . . . . 4435 1 242 . 1 1 39 39 HIS HA H 1 8.42 0.01 . 1 . . . . . . . . 4435 1 243 . 1 1 39 39 HIS HB2 H 1 9.24 0.01 . 2 . . . . . . . . 4435 1 244 . 1 1 39 39 HIS HB3 H 1 8.77 0.01 . 2 . . . . . . . . 4435 1 245 . 1 1 40 40 GLN H H 1 13.17 0.01 . 1 . . . . . . . . 4435 1 246 . 1 1 40 40 GLN HA H 1 7.43 0.01 . 1 . . . . . . . . 4435 1 247 . 1 1 40 40 GLN HB2 H 1 3.42 0.01 . 2 . . . . . . . . 4435 1 248 . 1 1 40 40 GLN HB3 H 1 4.05 0.01 . 2 . . . . . . . . 4435 1 249 . 1 1 40 40 GLN HG2 H 1 2.80 0.01 . 2 . . . . . . . . 4435 1 250 . 1 1 40 40 GLN HG3 H 1 2.17 0.01 . 2 . . . . . . . . 4435 1 251 . 1 1 41 41 PRO HA H 1 5.05 0.01 . 1 . . . . . . . . 4435 1 252 . 1 1 41 41 PRO HB2 H 1 2.32 0.01 . 1 . . . . . . . . 4435 1 253 . 1 1 41 41 PRO HB3 H 1 2.86 0.01 . 1 . . . . . . . . 4435 1 254 . 1 1 41 41 PRO HG2 H 1 2.68 0.01 . 2 . . . . . . . . 4435 1 255 . 1 1 41 41 PRO HG3 H 1 2.59 0.01 . 2 . . . . . . . . 4435 1 256 . 1 1 41 41 PRO HD2 H 1 5.62 0.01 . 2 . . . . . . . . 4435 1 257 . 1 1 41 41 PRO HD3 H 1 4.48 0.01 . 2 . . . . . . . . 4435 1 258 . 1 1 42 42 GLY H H 1 8.78 0.01 . 1 . . . . . . . . 4435 1 259 . 1 1 42 42 GLY HA2 H 1 4.82 0.01 . 2 . . . . . . . . 4435 1 260 . 1 1 42 42 GLY HA3 H 1 4.03 0.01 . 2 . . . . . . . . 4435 1 261 . 1 1 43 43 ASP H H 1 8.82 0.01 . 1 . . . . . . . . 4435 1 262 . 1 1 43 43 ASP HA H 1 2.85 0.01 . 1 . . . . . . . . 4435 1 263 . 1 1 44 44 LYS H H 1 8.65 0.01 . 1 . . . . . . . . 4435 1 264 . 1 1 44 44 LYS HA H 1 4.86 0.01 . 1 . . . . . . . . 4435 1 265 . 1 1 44 44 LYS HB2 H 1 2.44 0.01 . 2 . . . . . . . . 4435 1 266 . 1 1 44 44 LYS HB3 H 1 1.72 0.01 . 2 . . . . . . . . 4435 1 267 . 1 1 44 44 LYS HG2 H 1 1.86 0.01 . 2 . . . . . . . . 4435 1 268 . 1 1 44 44 LYS HG3 H 1 1.63 0.01 . 2 . . . . . . . . 4435 1 269 . 1 1 44 44 LYS HD2 H 1 1.59 0.01 . 1 . . . . . . . . 4435 1 270 . 1 1 44 44 LYS HD3 H 1 1.59 0.01 . 1 . . . . . . . . 4435 1 271 . 1 1 44 44 LYS HE2 H 1 3.11 0.01 . 1 . . . . . . . . 4435 1 272 . 1 1 44 44 LYS HE3 H 1 3.11 0.01 . 1 . . . . . . . . 4435 1 273 . 1 1 45 45 GLN H H 1 7.99 0.01 . 1 . . . . . . . . 4435 1 274 . 1 1 45 45 GLN HA H 1 5.30 0.01 . 1 . . . . . . . . 4435 1 275 . 1 1 45 45 GLN HB2 H 1 3.22 0.01 . 1 . . . . . . . . 4435 1 276 . 1 1 45 45 GLN HB3 H 1 2.34 0.01 . 1 . . . . . . . . 4435 1 277 . 1 1 45 45 GLN HG2 H 1 3.42 0.01 . 2 . . . . . . . . 4435 1 278 . 1 1 45 45 GLN HG3 H 1 2.36 0.01 . 2 . . . . . . . . 4435 1 279 . 1 1 45 45 GLN HE21 H 1 7.77 0.01 . 2 . . . . . . . . 4435 1 280 . 1 1 45 45 GLN HE22 H 1 8.46 0.01 . 2 . . . . . . . . 4435 1 281 . 1 1 46 46 TYR H H 1 9.43 0.01 . 1 . . . . . . . . 4435 1 282 . 1 1 46 46 TYR HA H 1 6.66 0.01 . 1 . . . . . . . . 4435 1 283 . 1 1 46 46 TYR HB2 H 1 2.66 0.01 . 1 . . . . . . . . 4435 1 284 . 1 1 46 46 TYR HB3 H 1 3.33 0.01 . 1 . . . . . . . . 4435 1 285 . 1 1 46 46 TYR HD1 H 1 6.33 0.01 . 1 . . . . . . . . 4435 1 286 . 1 1 46 46 TYR HD2 H 1 6.33 0.01 . 1 . . . . . . . . 4435 1 287 . 1 1 46 46 TYR HE1 H 1 5.29 0.01 . 1 . . . . . . . . 4435 1 288 . 1 1 46 46 TYR HE2 H 1 5.29 0.01 . 1 . . . . . . . . 4435 1 289 . 1 1 47 47 ALA H H 1 8.13 0.01 . 1 . . . . . . . . 4435 1 290 . 1 1 47 47 ALA HA H 1 4.85 0.01 . 1 . . . . . . . . 4435 1 291 . 1 1 47 47 ALA HB1 H 1 1.95 0.01 . 1 . . . . . . . . 4435 1 292 . 1 1 47 47 ALA HB2 H 1 1.95 0.01 . 1 . . . . . . . . 4435 1 293 . 1 1 47 47 ALA HB3 H 1 1.95 0.01 . 1 . . . . . . . . 4435 1 294 . 1 1 48 48 GLY H H 1 8.91 0.01 . 1 . . . . . . . . 4435 1 295 . 1 1 48 48 GLY HA2 H 1 4.18 0.01 . 1 . . . . . . . . 4435 1 296 . 1 1 48 48 GLY HA3 H 1 3.76 0.01 . 1 . . . . . . . . 4435 1 297 . 1 1 49 49 CYS H H 1 7.25 0.01 . 1 . . . . . . . . 4435 1 298 . 1 1 49 49 CYS HA H 1 3.10 0.01 . 1 . . . . . . . . 4435 1 299 . 1 1 49 49 CYS HB2 H 1 0.80 0.01 . 2 . . . . . . . . 4435 1 300 . 1 1 49 49 CYS HB3 H 1 0.68 0.01 . 2 . . . . . . . . 4435 1 301 . 1 1 50 50 THR H H 1 7.76 0.01 . 1 . . . . . . . . 4435 1 302 . 1 1 50 50 THR HA H 1 5.29 0.01 . 1 . . . . . . . . 4435 1 303 . 1 1 50 50 THR HB H 1 4.59 0.01 . 1 . . . . . . . . 4435 1 304 . 1 1 50 50 THR HG21 H 1 4.17 0.01 . 1 . . . . . . . . 4435 1 305 . 1 1 50 50 THR HG22 H 1 4.17 0.01 . 1 . . . . . . . . 4435 1 306 . 1 1 50 50 THR HG23 H 1 4.17 0.01 . 1 . . . . . . . . 4435 1 307 . 1 1 51 51 THR H H 1 7.39 0.01 . 1 . . . . . . . . 4435 1 308 . 1 1 51 51 THR HA H 1 4.21 0.01 . 1 . . . . . . . . 4435 1 309 . 1 1 51 51 THR HB H 1 4.45 0.01 . 1 . . . . . . . . 4435 1 310 . 1 1 51 51 THR HG21 H 1 1.62 0.01 . 1 . . . . . . . . 4435 1 311 . 1 1 51 51 THR HG22 H 1 1.62 0.01 . 1 . . . . . . . . 4435 1 312 . 1 1 51 51 THR HG23 H 1 1.62 0.01 . 1 . . . . . . . . 4435 1 313 . 1 1 51 51 THR HG1 H 1 6.36 0.01 . 1 . . . . . . . . 4435 1 314 . 1 1 52 52 ASP H H 1 8.51 0.01 . 1 . . . . . . . . 4435 1 315 . 1 1 52 52 ASP HA H 1 4.46 0.01 . 1 . . . . . . . . 4435 1 316 . 1 1 52 52 ASP HB2 H 1 2.78 0.01 . 2 . . . . . . . . 4435 1 317 . 1 1 52 52 ASP HB3 H 1 2.74 0.01 . 2 . . . . . . . . 4435 1 318 . 1 1 53 53 GLY H H 1 7.56 0.01 . 1 . . . . . . . . 4435 1 319 . 1 1 53 53 GLY HA2 H 1 4.12 0.01 . 1 . . . . . . . . 4435 1 320 . 1 1 53 53 GLY HA3 H 1 3.52 0.01 . 1 . . . . . . . . 4435 1 321 . 1 1 54 54 CYS H H 1 8.67 0.01 . 1 . . . . . . . . 4435 1 322 . 1 1 54 54 CYS HA H 1 3.30 0.01 . 1 . . . . . . . . 4435 1 323 . 1 1 54 54 CYS HB2 H 1 5.09 0.01 . 2 . . . . . . . . 4435 1 324 . 1 1 54 54 CYS HB3 H 1 4.18 0.01 . 2 . . . . . . . . 4435 1 325 . 1 1 55 55 HIS H H 1 12.44 0.01 . 1 . . . . . . . . 4435 1 326 . 1 1 55 55 HIS HA H 1 9.61 0.01 . 1 . . . . . . . . 4435 1 327 . 1 1 55 55 HIS HB2 H 1 8.24 0.01 . 1 . . . . . . . . 4435 1 328 . 1 1 55 55 HIS HB3 H 1 13.86 0.01 . 1 . . . . . . . . 4435 1 329 . 1 1 56 56 ASN H H 1 9.34 0.01 . 1 . . . . . . . . 4435 1 330 . 1 1 56 56 ASN HA H 1 5.38 0.01 . 1 . . . . . . . . 4435 1 331 . 1 1 56 56 ASN HB2 H 1 3.56 0.01 . 2 . . . . . . . . 4435 1 332 . 1 1 56 56 ASN HB3 H 1 3.30 0.01 . 2 . . . . . . . . 4435 1 333 . 1 1 56 56 ASN HD21 H 1 8.12 0.01 . 1 . . . . . . . . 4435 1 334 . 1 1 56 56 ASN HD22 H 1 7.19 0.01 . 1 . . . . . . . . 4435 1 335 . 1 1 57 57 ILE H H 1 9.74 0.01 . 1 . . . . . . . . 4435 1 336 . 1 1 57 57 ILE HA H 1 4.90 0.01 . 1 . . . . . . . . 4435 1 337 . 1 1 57 57 ILE HB H 1 2.68 0.01 . 1 . . . . . . . . 4435 1 338 . 1 1 57 57 ILE HG21 H 1 1.71 0.01 . 1 . . . . . . . . 4435 1 339 . 1 1 57 57 ILE HG22 H 1 1.71 0.01 . 1 . . . . . . . . 4435 1 340 . 1 1 57 57 ILE HG23 H 1 1.71 0.01 . 1 . . . . . . . . 4435 1 341 . 1 1 57 57 ILE HG12 H 1 2.08 0.01 . 1 . . . . . . . . 4435 1 342 . 1 1 57 57 ILE HG13 H 1 2.08 0.01 . 1 . . . . . . . . 4435 1 343 . 1 1 57 57 ILE HD11 H 1 1.27 0.01 . 1 . . . . . . . . 4435 1 344 . 1 1 57 57 ILE HD12 H 1 1.27 0.01 . 1 . . . . . . . . 4435 1 345 . 1 1 57 57 ILE HD13 H 1 1.27 0.01 . 1 . . . . . . . . 4435 1 346 . 1 1 58 58 LEU H H 1 9.66 0.01 . 1 . . . . . . . . 4435 1 347 . 1 1 58 58 LEU HA H 1 5.37 0.01 . 1 . . . . . . . . 4435 1 348 . 1 1 58 58 LEU HB2 H 1 2.30 0.01 . 2 . . . . . . . . 4435 1 349 . 1 1 58 58 LEU HB3 H 1 2.29 0.01 . 2 . . . . . . . . 4435 1 350 . 1 1 58 58 LEU HG H 1 2.36 0.01 . 1 . . . . . . . . 4435 1 351 . 1 1 58 58 LEU HD11 H 1 1.46 0.01 . 1 . . . . . . . . 4435 1 352 . 1 1 58 58 LEU HD12 H 1 1.46 0.01 . 1 . . . . . . . . 4435 1 353 . 1 1 58 58 LEU HD13 H 1 1.46 0.01 . 1 . . . . . . . . 4435 1 354 . 1 1 58 58 LEU HD21 H 1 1.36 0.01 . 1 . . . . . . . . 4435 1 355 . 1 1 58 58 LEU HD22 H 1 1.36 0.01 . 1 . . . . . . . . 4435 1 356 . 1 1 58 58 LEU HD23 H 1 1.36 0.01 . 1 . . . . . . . . 4435 1 357 . 1 1 59 59 ASP H H 1 7.66 0.01 . 1 . . . . . . . . 4435 1 358 . 1 1 59 59 ASP HA H 1 5.15 0.01 . 1 . . . . . . . . 4435 1 359 . 1 1 59 59 ASP HB2 H 1 3.12 0.01 . 1 . . . . . . . . 4435 1 360 . 1 1 59 59 ASP HB3 H 1 3.12 0.01 . 1 . . . . . . . . 4435 1 361 . 1 1 60 60 LYS H H 1 9.32 0.01 . 1 . . . . . . . . 4435 1 362 . 1 1 60 60 LYS HA H 1 4.82 0.01 . 1 . . . . . . . . 4435 1 363 . 1 1 60 60 LYS HB2 H 1 1.97 0.01 . 2 . . . . . . . . 4435 1 364 . 1 1 60 60 LYS HB3 H 1 1.96 0.01 . 2 . . . . . . . . 4435 1 365 . 1 1 60 60 LYS HG2 H 1 1.87 0.01 . 1 . . . . . . . . 4435 1 366 . 1 1 60 60 LYS HG3 H 1 1.87 0.01 . 1 . . . . . . . . 4435 1 367 . 1 1 60 60 LYS HD2 H 1 1.31 0.01 . 1 . . . . . . . . 4435 1 368 . 1 1 60 60 LYS HD3 H 1 1.31 0.01 . 1 . . . . . . . . 4435 1 369 . 1 1 61 61 ALA H H 1 8.81 0.01 . 1 . . . . . . . . 4435 1 370 . 1 1 61 61 ALA HA H 1 4.55 0.01 . 1 . . . . . . . . 4435 1 371 . 1 1 61 61 ALA HB1 H 1 1.59 0.01 . 1 . . . . . . . . 4435 1 372 . 1 1 61 61 ALA HB2 H 1 1.59 0.01 . 1 . . . . . . . . 4435 1 373 . 1 1 61 61 ALA HB3 H 1 1.59 0.01 . 1 . . . . . . . . 4435 1 374 . 1 1 62 62 ASP H H 1 8.11 0.01 . 1 . . . . . . . . 4435 1 375 . 1 1 62 62 ASP HA H 1 4.85 0.01 . 1 . . . . . . . . 4435 1 376 . 1 1 62 62 ASP HB2 H 1 3.51 0.01 . 1 . . . . . . . . 4435 1 377 . 1 1 62 62 ASP HB3 H 1 2.96 0.01 . 1 . . . . . . . . 4435 1 378 . 1 1 63 63 LYS H H 1 9.27 0.01 . 1 . . . . . . . . 4435 1 379 . 1 1 63 63 LYS HA H 1 5.16 0.01 . 1 . . . . . . . . 4435 1 380 . 1 1 63 63 LYS HB2 H 1 1.97 0.01 . 2 . . . . . . . . 4435 1 381 . 1 1 63 63 LYS HB3 H 1 1.94 0.01 . 2 . . . . . . . . 4435 1 382 . 1 1 63 63 LYS HG2 H 1 1.87 0.01 . 2 . . . . . . . . 4435 1 383 . 1 1 63 63 LYS HG3 H 1 1.83 0.01 . 2 . . . . . . . . 4435 1 384 . 1 1 63 63 LYS HD2 H 1 2.52 0.01 . 1 . . . . . . . . 4435 1 385 . 1 1 63 63 LYS HD3 H 1 2.52 0.01 . 1 . . . . . . . . 4435 1 386 . 1 1 63 63 LYS HE2 H 1 3.30 0.01 . 1 . . . . . . . . 4435 1 387 . 1 1 63 63 LYS HE3 H 1 3.30 0.01 . 1 . . . . . . . . 4435 1 388 . 1 1 64 64 SER H H 1 9.30 0.01 . 1 . . . . . . . . 4435 1 389 . 1 1 64 64 SER HA H 1 4.81 0.01 . 1 . . . . . . . . 4435 1 390 . 1 1 64 64 SER HB2 H 1 4.39 0.01 . 1 . . . . . . . . 4435 1 391 . 1 1 64 64 SER HB3 H 1 4.39 0.01 . 1 . . . . . . . . 4435 1 392 . 1 1 65 65 VAL H H 1 8.62 0.01 . 1 . . . . . . . . 4435 1 393 . 1 1 65 65 VAL HA H 1 4.38 0.01 . 1 . . . . . . . . 4435 1 394 . 1 1 65 65 VAL HB H 1 1.20 0.01 . 1 . . . . . . . . 4435 1 395 . 1 1 65 65 VAL HG11 H 1 -0.35 0.01 . 2 . . . . . . . . 4435 1 396 . 1 1 65 65 VAL HG12 H 1 -0.35 0.01 . 2 . . . . . . . . 4435 1 397 . 1 1 65 65 VAL HG13 H 1 -0.35 0.01 . 2 . . . . . . . . 4435 1 398 . 1 1 65 65 VAL HG21 H 1 -0.06 0.01 . 2 . . . . . . . . 4435 1 399 . 1 1 65 65 VAL HG22 H 1 -0.06 0.01 . 2 . . . . . . . . 4435 1 400 . 1 1 65 65 VAL HG23 H 1 -0.06 0.01 . 2 . . . . . . . . 4435 1 401 . 1 1 66 66 ASN H H 1 8.24 0.01 . 1 . . . . . . . . 4435 1 402 . 1 1 66 66 ASN HA H 1 6.92 0.01 . 1 . . . . . . . . 4435 1 403 . 1 1 66 66 ASN HB2 H 1 3.03 0.01 . 2 . . . . . . . . 4435 1 404 . 1 1 66 66 ASN HB3 H 1 4.23 0.01 . 2 . . . . . . . . 4435 1 405 . 1 1 66 66 ASN HD21 H 1 8.13 0.01 . 1 . . . . . . . . 4435 1 406 . 1 1 66 66 ASN HD22 H 1 6.09 0.01 . 1 . . . . . . . . 4435 1 407 . 1 1 67 67 SER H H 1 9.15 0.01 . 1 . . . . . . . . 4435 1 408 . 1 1 67 67 SER HA H 1 6.17 0.01 . 1 . . . . . . . . 4435 1 409 . 1 1 67 67 SER HB2 H 1 5.66 0.01 . 2 . . . . . . . . 4435 1 410 . 1 1 67 67 SER HB3 H 1 5.52 0.01 . 2 . . . . . . . . 4435 1 411 . 1 1 68 68 TRP H H 1 9.97 0.01 . 1 . . . . . . . . 4435 1 412 . 1 1 68 68 TRP HA H 1 7.05 0.01 . 1 . . . . . . . . 4435 1 413 . 1 1 68 68 TRP HB2 H 1 5.35 0.01 . 1 . . . . . . . . 4435 1 414 . 1 1 68 68 TRP HB3 H 1 4.05 0.01 . 1 . . . . . . . . 4435 1 415 . 1 1 68 68 TRP HD1 H 1 7.52 0.01 . 1 . . . . . . . . 4435 1 416 . 1 1 68 68 TRP HE3 H 1 8.33 0.01 . 1 . . . . . . . . 4435 1 417 . 1 1 68 68 TRP HE1 H 1 9.83 0.01 . 1 . . . . . . . . 4435 1 418 . 1 1 68 68 TRP HZ3 H 1 4.25 0.01 . 1 . . . . . . . . 4435 1 419 . 1 1 68 68 TRP HZ2 H 1 5.60 0.01 . 1 . . . . . . . . 4435 1 420 . 1 1 68 68 TRP HH2 H 1 3.97 0.01 . 1 . . . . . . . . 4435 1 421 . 1 1 69 69 TYR H H 1 11.10 0.01 . 1 . . . . . . . . 4435 1 422 . 1 1 69 69 TYR HA H 1 6.46 0.01 . 1 . . . . . . . . 4435 1 423 . 1 1 69 69 TYR HB2 H 1 4.80 0.01 . 2 . . . . . . . . 4435 1 424 . 1 1 69 69 TYR HB3 H 1 4.63 0.01 . 2 . . . . . . . . 4435 1 425 . 1 1 69 69 TYR HD1 H 1 9.39 0.01 . 1 . . . . . . . . 4435 1 426 . 1 1 69 69 TYR HD2 H 1 9.39 0.01 . 1 . . . . . . . . 4435 1 427 . 1 1 69 69 TYR HE1 H 1 8.02 0.01 . 1 . . . . . . . . 4435 1 428 . 1 1 69 69 TYR HE2 H 1 8.02 0.01 . 1 . . . . . . . . 4435 1 429 . 1 1 70 70 LYS H H 1 9.59 0.01 . 1 . . . . . . . . 4435 1 430 . 1 1 70 70 LYS HA H 1 5.88 0.01 . 1 . . . . . . . . 4435 1 431 . 1 1 70 70 LYS HB2 H 1 3.52 0.01 . 2 . . . . . . . . 4435 1 432 . 1 1 70 70 LYS HB3 H 1 3.25 0.01 . 2 . . . . . . . . 4435 1 433 . 1 1 70 70 LYS HG2 H 1 2.47 0.01 . 1 . . . . . . . . 4435 1 434 . 1 1 70 70 LYS HG3 H 1 2.47 0.01 . 1 . . . . . . . . 4435 1 435 . 1 1 70 70 LYS HD2 H 1 2.28 0.01 . 1 . . . . . . . . 4435 1 436 . 1 1 70 70 LYS HD3 H 1 2.28 0.01 . 1 . . . . . . . . 4435 1 437 . 1 1 70 70 LYS HE2 H 1 3.38 0.01 . 1 . . . . . . . . 4435 1 438 . 1 1 70 70 LYS HE3 H 1 3.38 0.01 . 1 . . . . . . . . 4435 1 439 . 1 1 71 71 VAL H H 1 9.15 0.01 . 1 . . . . . . . . 4435 1 440 . 1 1 71 71 VAL HA H 1 4.42 0.01 . 1 . . . . . . . . 4435 1 441 . 1 1 71 71 VAL HB H 1 1.69 0.01 . 1 . . . . . . . . 4435 1 442 . 1 1 71 71 VAL HG11 H 1 2.44 0.01 . 2 . . . . . . . . 4435 1 443 . 1 1 71 71 VAL HG12 H 1 2.44 0.01 . 2 . . . . . . . . 4435 1 444 . 1 1 71 71 VAL HG13 H 1 2.44 0.01 . 2 . . . . . . . . 4435 1 445 . 1 1 72 72 VAL H H 1 7.65 0.01 . 1 . . . . . . . . 4435 1 446 . 1 1 72 72 VAL HA H 1 2.38 0.01 . 1 . . . . . . . . 4435 1 447 . 1 1 72 72 VAL HB H 1 2.82 0.01 . 1 . . . . . . . . 4435 1 448 . 1 1 72 72 VAL HG11 H 1 -4.16 0.01 . 1 . . . . . . . . 4435 1 449 . 1 1 72 72 VAL HG12 H 1 -4.16 0.01 . 1 . . . . . . . . 4435 1 450 . 1 1 72 72 VAL HG13 H 1 -4.16 0.01 . 1 . . . . . . . . 4435 1 451 . 1 1 72 72 VAL HG21 H 1 -2.07 0.01 . 1 . . . . . . . . 4435 1 452 . 1 1 72 72 VAL HG22 H 1 -2.07 0.01 . 1 . . . . . . . . 4435 1 453 . 1 1 72 72 VAL HG23 H 1 -2.07 0.01 . 1 . . . . . . . . 4435 1 454 . 1 1 73 73 HIS H H 1 10.16 0.01 . 1 . . . . . . . . 4435 1 455 . 1 1 73 73 HIS HA H 1 5.88 0.01 . 1 . . . . . . . . 4435 1 456 . 1 1 73 73 HIS HB2 H 1 8.98 0.01 . 2 . . . . . . . . 4435 1 457 . 1 1 73 73 HIS HB3 H 1 8.41 0.01 . 2 . . . . . . . . 4435 1 458 . 1 1 74 74 ASP H H 1 9.50 0.01 . 1 . . . . . . . . 4435 1 459 . 1 1 74 74 ASP HA H 1 5.16 0.01 . 1 . . . . . . . . 4435 1 460 . 1 1 74 74 ASP HB2 H 1 3.53 0.01 . 2 . . . . . . . . 4435 1 461 . 1 1 74 74 ASP HB3 H 1 3.13 0.01 . 2 . . . . . . . . 4435 1 462 . 1 1 75 75 ALA H H 1 8.78 0.01 . 1 . . . . . . . . 4435 1 463 . 1 1 75 75 ALA HA H 1 3.94 0.01 . 1 . . . . . . . . 4435 1 464 . 1 1 75 75 ALA HB1 H 1 1.57 0.01 . 1 . . . . . . . . 4435 1 465 . 1 1 75 75 ALA HB2 H 1 1.57 0.01 . 1 . . . . . . . . 4435 1 466 . 1 1 75 75 ALA HB3 H 1 1.57 0.01 . 1 . . . . . . . . 4435 1 467 . 1 1 76 76 LYS H H 1 8.08 0.01 . 1 . . . . . . . . 4435 1 468 . 1 1 76 76 LYS HA H 1 4.32 0.01 . 1 . . . . . . . . 4435 1 469 . 1 1 76 76 LYS HB2 H 1 1.86 0.01 . 1 . . . . . . . . 4435 1 470 . 1 1 76 76 LYS HB3 H 1 1.86 0.01 . 1 . . . . . . . . 4435 1 471 . 1 1 76 76 LYS HG2 H 1 1.48 0.01 . 1 . . . . . . . . 4435 1 472 . 1 1 76 76 LYS HG3 H 1 1.48 0.01 . 1 . . . . . . . . 4435 1 473 . 1 1 76 76 LYS HD2 H 1 1.75 0.01 . 1 . . . . . . . . 4435 1 474 . 1 1 76 76 LYS HD3 H 1 1.75 0.01 . 1 . . . . . . . . 4435 1 475 . 1 1 76 76 LYS HE2 H 1 3.05 0.01 . 1 . . . . . . . . 4435 1 476 . 1 1 76 76 LYS HE3 H 1 3.05 0.01 . 1 . . . . . . . . 4435 1 477 . 1 1 77 77 GLY H H 1 8.12 0.01 . 1 . . . . . . . . 4435 1 478 . 1 1 77 77 GLY HA2 H 1 3.76 0.01 . 2 . . . . . . . . 4435 1 479 . 1 1 77 77 GLY HA3 H 1 3.71 0.01 . 2 . . . . . . . . 4435 1 480 . 1 1 78 78 GLY H H 1 7.40 0.01 . 1 . . . . . . . . 4435 1 481 . 1 1 78 78 GLY HA2 H 1 3.75 0.01 . 2 . . . . . . . . 4435 1 482 . 1 1 78 78 GLY HA3 H 1 4.23 0.01 . 2 . . . . . . . . 4435 1 483 . 1 1 79 79 ALA H H 1 9.17 0.01 . 1 . . . . . . . . 4435 1 484 . 1 1 79 79 ALA HA H 1 4.23 0.01 . 1 . . . . . . . . 4435 1 485 . 1 1 79 79 ALA HB1 H 1 1.67 0.01 . 1 . . . . . . . . 4435 1 486 . 1 1 79 79 ALA HB2 H 1 1.67 0.01 . 1 . . . . . . . . 4435 1 487 . 1 1 79 79 ALA HB3 H 1 1.67 0.01 . 1 . . . . . . . . 4435 1 488 . 1 1 80 80 LYS H H 1 7.48 0.01 . 1 . . . . . . . . 4435 1 489 . 1 1 80 80 LYS HA H 1 4.80 0.01 . 1 . . . . . . . . 4435 1 490 . 1 1 80 80 LYS HB2 H 1 1.82 0.01 . 1 . . . . . . . . 4435 1 491 . 1 1 80 80 LYS HB3 H 1 1.82 0.01 . 1 . . . . . . . . 4435 1 492 . 1 1 80 80 LYS HG2 H 1 3.11 0.01 . 1 . . . . . . . . 4435 1 493 . 1 1 80 80 LYS HG3 H 1 3.11 0.01 . 1 . . . . . . . . 4435 1 494 . 1 1 80 80 LYS HE2 H 1 4.05 0.01 . 2 . . . . . . . . 4435 1 495 . 1 1 80 80 LYS HE3 H 1 4.04 0.01 . 2 . . . . . . . . 4435 1 496 . 1 1 81 81 PRO HA H 1 3.49 0.01 . 1 . . . . . . . . 4435 1 497 . 1 1 81 81 PRO HB2 H 1 -0.22 0.01 . 1 . . . . . . . . 4435 1 498 . 1 1 81 81 PRO HB3 H 1 1.05 0.01 . 1 . . . . . . . . 4435 1 499 . 1 1 81 81 PRO HG2 H 1 0.76 0.01 . 2 . . . . . . . . 4435 1 500 . 1 1 81 81 PRO HG3 H 1 0.09 0.01 . 2 . . . . . . . . 4435 1 501 . 1 1 81 81 PRO HD2 H 1 3.12 0.01 . 2 . . . . . . . . 4435 1 502 . 1 1 81 81 PRO HD3 H 1 2.94 0.01 . 2 . . . . . . . . 4435 1 503 . 1 1 82 82 THR H H 1 7.31 0.01 . 1 . . . . . . . . 4435 1 504 . 1 1 82 82 THR HA H 1 2.56 0.01 . 1 . . . . . . . . 4435 1 505 . 1 1 82 82 THR HB H 1 3.44 0.01 . 1 . . . . . . . . 4435 1 506 . 1 1 82 82 THR HG21 H 1 0.93 0.01 . 1 . . . . . . . . 4435 1 507 . 1 1 82 82 THR HG22 H 1 0.93 0.01 . 1 . . . . . . . . 4435 1 508 . 1 1 82 82 THR HG23 H 1 0.93 0.01 . 1 . . . . . . . . 4435 1 509 . 1 1 82 82 THR HG1 H 1 5.64 0.01 . 1 . . . . . . . . 4435 1 510 . 1 1 83 83 CYS H H 1 5.16 0.01 . 1 . . . . . . . . 4435 1 511 . 1 1 83 83 CYS HA H 1 4.47 0.01 . 1 . . . . . . . . 4435 1 512 . 1 1 83 83 CYS HB2 H 1 3.95 0.01 . 2 . . . . . . . . 4435 1 513 . 1 1 83 83 CYS HB3 H 1 3.12 0.01 . 2 . . . . . . . . 4435 1 514 . 1 1 84 84 ILE H H 1 6.26 0.01 . 1 . . . . . . . . 4435 1 515 . 1 1 84 84 ILE HA H 1 4.33 0.01 . 1 . . . . . . . . 4435 1 516 . 1 1 84 84 ILE HB H 1 1.75 0.01 . 1 . . . . . . . . 4435 1 517 . 1 1 84 84 ILE HG21 H 1 1.16 0.01 . 1 . . . . . . . . 4435 1 518 . 1 1 84 84 ILE HG22 H 1 1.16 0.01 . 1 . . . . . . . . 4435 1 519 . 1 1 84 84 ILE HG23 H 1 1.16 0.01 . 1 . . . . . . . . 4435 1 520 . 1 1 84 84 ILE HG12 H 1 2.02 0.01 . 1 . . . . . . . . 4435 1 521 . 1 1 84 84 ILE HG13 H 1 2.02 0.01 . 1 . . . . . . . . 4435 1 522 . 1 1 84 84 ILE HD11 H 1 1.29 0.01 . 1 . . . . . . . . 4435 1 523 . 1 1 84 84 ILE HD12 H 1 1.29 0.01 . 1 . . . . . . . . 4435 1 524 . 1 1 84 84 ILE HD13 H 1 1.29 0.01 . 1 . . . . . . . . 4435 1 525 . 1 1 85 85 SER H H 1 8.47 0.01 . 1 . . . . . . . . 4435 1 526 . 1 1 85 85 SER HA H 1 3.77 0.01 . 1 . . . . . . . . 4435 1 527 . 1 1 85 85 SER HB2 H 1 3.56 0.01 . 1 . . . . . . . . 4435 1 528 . 1 1 85 85 SER HB3 H 1 3.29 0.01 . 1 . . . . . . . . 4435 1 529 . 1 1 85 85 SER HG H 1 5.21 0.01 . 1 . . . . . . . . 4435 1 530 . 1 1 86 86 CYS H H 1 6.26 0.01 . 1 . . . . . . . . 4435 1 531 . 1 1 86 86 CYS HA H 1 3.70 0.01 . 1 . . . . . . . . 4435 1 532 . 1 1 86 86 CYS HB2 H 1 0.46 0.01 . 2 . . . . . . . . 4435 1 533 . 1 1 86 86 CYS HB3 H 1 -1.66 0.01 . 2 . . . . . . . . 4435 1 534 . 1 1 87 87 HIS H H 1 7.93 0.01 . 1 . . . . . . . . 4435 1 535 . 1 1 87 87 HIS HA H 1 6.62 0.01 . 1 . . . . . . . . 4435 1 536 . 1 1 87 87 HIS HB2 H 1 19.49 0.01 . 1 . . . . . . . . 4435 1 537 . 1 1 87 87 HIS HB3 H 1 12.50 0.01 . 1 . . . . . . . . 4435 1 538 . 1 1 88 88 LYS H H 1 9.90 0.01 . 1 . . . . . . . . 4435 1 539 . 1 1 88 88 LYS HA H 1 4.43 0.01 . 1 . . . . . . . . 4435 1 540 . 1 1 88 88 LYS HB2 H 1 2.25 0.01 . 1 . . . . . . . . 4435 1 541 . 1 1 88 88 LYS HB3 H 1 2.25 0.01 . 1 . . . . . . . . 4435 1 542 . 1 1 88 88 LYS HG2 H 1 1.98 0.01 . 2 . . . . . . . . 4435 1 543 . 1 1 88 88 LYS HG3 H 1 1.76 0.01 . 2 . . . . . . . . 4435 1 544 . 1 1 88 88 LYS HD2 H 1 1.97 0.01 . 2 . . . . . . . . 4435 1 545 . 1 1 88 88 LYS HD3 H 1 1.75 0.01 . 2 . . . . . . . . 4435 1 546 . 1 1 88 88 LYS HE2 H 1 3.16 0.01 . 1 . . . . . . . . 4435 1 547 . 1 1 88 88 LYS HE3 H 1 3.16 0.01 . 1 . . . . . . . . 4435 1 548 . 1 1 89 89 ASP H H 1 7.51 0.01 . 1 . . . . . . . . 4435 1 549 . 1 1 89 89 ASP HA H 1 4.55 0.01 . 1 . . . . . . . . 4435 1 550 . 1 1 89 89 ASP HB2 H 1 2.76 0.01 . 1 . . . . . . . . 4435 1 551 . 1 1 89 89 ASP HB3 H 1 2.76 0.01 . 1 . . . . . . . . 4435 1 552 . 1 1 90 90 LYS H H 1 8.36 0.01 . 1 . . . . . . . . 4435 1 553 . 1 1 90 90 LYS HA H 1 4.33 0.01 . 1 . . . . . . . . 4435 1 554 . 1 1 90 90 LYS HB2 H 1 2.47 0.01 . 1 . . . . . . . . 4435 1 555 . 1 1 90 90 LYS HB3 H 1 2.47 0.01 . 1 . . . . . . . . 4435 1 556 . 1 1 90 90 LYS HG2 H 1 1.76 0.01 . 1 . . . . . . . . 4435 1 557 . 1 1 90 90 LYS HG3 H 1 1.76 0.01 . 1 . . . . . . . . 4435 1 558 . 1 1 90 90 LYS HD2 H 1 1.88 0.01 . 1 . . . . . . . . 4435 1 559 . 1 1 90 90 LYS HD3 H 1 1.88 0.01 . 1 . . . . . . . . 4435 1 560 . 1 1 90 90 LYS HE2 H 1 3.01 0.01 . 2 . . . . . . . . 4435 1 561 . 1 1 90 90 LYS HE3 H 1 3.00 0.01 . 2 . . . . . . . . 4435 1 562 . 1 1 91 91 ALA H H 1 8.85 0.01 . 1 . . . . . . . . 4435 1 563 . 1 1 91 91 ALA HA H 1 4.33 0.01 . 1 . . . . . . . . 4435 1 564 . 1 1 91 91 ALA HB1 H 1 1.76 0.01 . 1 . . . . . . . . 4435 1 565 . 1 1 91 91 ALA HB2 H 1 1.76 0.01 . 1 . . . . . . . . 4435 1 566 . 1 1 91 91 ALA HB3 H 1 1.76 0.01 . 1 . . . . . . . . 4435 1 567 . 1 1 92 92 GLY H H 1 7.62 0.01 . 1 . . . . . . . . 4435 1 568 . 1 1 92 92 GLY HA2 H 1 3.96 0.01 . 1 . . . . . . . . 4435 1 569 . 1 1 92 92 GLY HA3 H 1 3.96 0.01 . 1 . . . . . . . . 4435 1 570 . 1 1 93 93 ASP H H 1 8.75 0.01 . 1 . . . . . . . . 4435 1 571 . 1 1 93 93 ASP HA H 1 4.87 0.01 . 1 . . . . . . . . 4435 1 572 . 1 1 93 93 ASP HB2 H 1 2.90 0.01 . 1 . . . . . . . . 4435 1 573 . 1 1 93 93 ASP HB3 H 1 2.65 0.01 . 1 . . . . . . . . 4435 1 574 . 1 1 94 94 ASP H H 1 7.89 0.01 . 1 . . . . . . . . 4435 1 575 . 1 1 94 94 ASP HA H 1 4.67 0.01 . 1 . . . . . . . . 4435 1 576 . 1 1 94 94 ASP HB2 H 1 3.34 0.01 . 1 . . . . . . . . 4435 1 577 . 1 1 94 94 ASP HB3 H 1 2.72 0.01 . 1 . . . . . . . . 4435 1 578 . 1 1 95 95 LYS H H 1 8.84 0.01 . 1 . . . . . . . . 4435 1 579 . 1 1 95 95 LYS HA H 1 3.94 0.01 . 1 . . . . . . . . 4435 1 580 . 1 1 95 95 LYS HB2 H 1 1.99 0.01 . 2 . . . . . . . . 4435 1 581 . 1 1 95 95 LYS HB3 H 1 1.98 0.01 . 2 . . . . . . . . 4435 1 582 . 1 1 95 95 LYS HG2 H 1 1.76 0.01 . 2 . . . . . . . . 4435 1 583 . 1 1 95 95 LYS HG3 H 1 1.75 0.01 . 2 . . . . . . . . 4435 1 584 . 1 1 95 95 LYS HD2 H 1 1.57 0.01 . 1 . . . . . . . . 4435 1 585 . 1 1 95 95 LYS HD3 H 1 1.57 0.01 . 1 . . . . . . . . 4435 1 586 . 1 1 96 96 GLU H H 1 8.30 0.01 . 1 . . . . . . . . 4435 1 587 . 1 1 96 96 GLU HA H 1 4.25 0.01 . 1 . . . . . . . . 4435 1 588 . 1 1 96 96 GLU HB2 H 1 2.18 0.01 . 2 . . . . . . . . 4435 1 589 . 1 1 96 96 GLU HB3 H 1 2.12 0.01 . 2 . . . . . . . . 4435 1 590 . 1 1 96 96 GLU HG2 H 1 2.37 0.01 . 2 . . . . . . . . 4435 1 591 . 1 1 96 96 GLU HG3 H 1 2.31 0.01 . 2 . . . . . . . . 4435 1 592 . 1 1 97 97 LEU H H 1 8.55 0.01 . 1 . . . . . . . . 4435 1 593 . 1 1 97 97 LEU HA H 1 4.16 0.01 . 1 . . . . . . . . 4435 1 594 . 1 1 97 97 LEU HB2 H 1 1.97 0.01 . 2 . . . . . . . . 4435 1 595 . 1 1 97 97 LEU HB3 H 1 1.58 0.01 . 2 . . . . . . . . 4435 1 596 . 1 1 97 97 LEU HG H 1 1.70 0.01 . 1 . . . . . . . . 4435 1 597 . 1 1 97 97 LEU HD11 H 1 0.90 0.01 . 1 . . . . . . . . 4435 1 598 . 1 1 97 97 LEU HD12 H 1 0.90 0.01 . 1 . . . . . . . . 4435 1 599 . 1 1 97 97 LEU HD13 H 1 0.90 0.01 . 1 . . . . . . . . 4435 1 600 . 1 1 97 97 LEU HD21 H 1 0.80 0.01 . 1 . . . . . . . . 4435 1 601 . 1 1 97 97 LEU HD22 H 1 0.80 0.01 . 1 . . . . . . . . 4435 1 602 . 1 1 97 97 LEU HD23 H 1 0.80 0.01 . 1 . . . . . . . . 4435 1 603 . 1 1 98 98 LYS H H 1 9.04 0.01 . 1 . . . . . . . . 4435 1 604 . 1 1 98 98 LYS HA H 1 4.08 0.01 . 1 . . . . . . . . 4435 1 605 . 1 1 98 98 LYS HB2 H 1 2.04 0.01 . 2 . . . . . . . . 4435 1 606 . 1 1 98 98 LYS HB3 H 1 1.68 0.01 . 2 . . . . . . . . 4435 1 607 . 1 1 98 98 LYS HG2 H 1 1.59 0.01 . 2 . . . . . . . . 4435 1 608 . 1 1 98 98 LYS HG3 H 1 1.55 0.01 . 2 . . . . . . . . 4435 1 609 . 1 1 98 98 LYS HD2 H 1 1.76 0.01 . 1 . . . . . . . . 4435 1 610 . 1 1 98 98 LYS HD3 H 1 1.76 0.01 . 1 . . . . . . . . 4435 1 611 . 1 1 98 98 LYS HE2 H 1 3.11 0.01 . 1 . . . . . . . . 4435 1 612 . 1 1 98 98 LYS HE3 H 1 3.11 0.01 . 1 . . . . . . . . 4435 1 613 . 1 1 99 99 LYS H H 1 7.88 0.01 . 1 . . . . . . . . 4435 1 614 . 1 1 99 99 LYS HA H 1 4.27 0.01 . 1 . . . . . . . . 4435 1 615 . 1 1 99 99 LYS HB2 H 1 2.12 0.01 . 1 . . . . . . . . 4435 1 616 . 1 1 99 99 LYS HB3 H 1 2.12 0.01 . 1 . . . . . . . . 4435 1 617 . 1 1 99 99 LYS HG2 H 1 1.73 0.01 . 1 . . . . . . . . 4435 1 618 . 1 1 99 99 LYS HG3 H 1 1.73 0.01 . 1 . . . . . . . . 4435 1 619 . 1 1 99 99 LYS HD2 H 1 1.58 0.01 . 1 . . . . . . . . 4435 1 620 . 1 1 99 99 LYS HD3 H 1 1.58 0.01 . 1 . . . . . . . . 4435 1 621 . 1 1 99 99 LYS HE2 H 1 3.15 0.01 . 1 . . . . . . . . 4435 1 622 . 1 1 99 99 LYS HE3 H 1 3.15 0.01 . 1 . . . . . . . . 4435 1 623 . 1 1 100 100 LYS H H 1 8.05 0.01 . 1 . . . . . . . . 4435 1 624 . 1 1 100 100 LYS HA H 1 4.29 0.01 . 1 . . . . . . . . 4435 1 625 . 1 1 100 100 LYS HB2 H 1 1.92 0.01 . 1 . . . . . . . . 4435 1 626 . 1 1 100 100 LYS HB3 H 1 1.92 0.01 . 1 . . . . . . . . 4435 1 627 . 1 1 100 100 LYS HG2 H 1 1.65 0.01 . 2 . . . . . . . . 4435 1 628 . 1 1 100 100 LYS HG3 H 1 1.27 0.01 . 2 . . . . . . . . 4435 1 629 . 1 1 100 100 LYS HD2 H 1 1.08 0.01 . 2 . . . . . . . . 4435 1 630 . 1 1 100 100 LYS HD3 H 1 0.67 0.01 . 2 . . . . . . . . 4435 1 631 . 1 1 100 100 LYS HE2 H 1 2.27 0.01 . 1 . . . . . . . . 4435 1 632 . 1 1 100 100 LYS HE3 H 1 2.27 0.01 . 1 . . . . . . . . 4435 1 633 . 1 1 101 101 LEU H H 1 9.06 0.01 . 1 . . . . . . . . 4435 1 634 . 1 1 101 101 LEU HA H 1 5.30 0.01 . 1 . . . . . . . . 4435 1 635 . 1 1 101 101 LEU HB2 H 1 3.94 0.01 . 2 . . . . . . . . 4435 1 636 . 1 1 101 101 LEU HB3 H 1 3.11 0.01 . 2 . . . . . . . . 4435 1 637 . 1 1 101 101 LEU HG H 1 1.76 0.01 . 1 . . . . . . . . 4435 1 638 . 1 1 101 101 LEU HD11 H 1 1.17 0.01 . 2 . . . . . . . . 4435 1 639 . 1 1 101 101 LEU HD12 H 1 1.17 0.01 . 2 . . . . . . . . 4435 1 640 . 1 1 101 101 LEU HD13 H 1 1.17 0.01 . 2 . . . . . . . . 4435 1 641 . 1 1 101 101 LEU HD21 H 1 -1.46 0.01 . 2 . . . . . . . . 4435 1 642 . 1 1 101 101 LEU HD22 H 1 -1.46 0.01 . 2 . . . . . . . . 4435 1 643 . 1 1 101 101 LEU HD23 H 1 -1.46 0.01 . 2 . . . . . . . . 4435 1 644 . 1 1 102 102 THR H H 1 9.10 0.01 . 1 . . . . . . . . 4435 1 645 . 1 1 102 102 THR HA H 1 6.10 0.01 . 1 . . . . . . . . 4435 1 646 . 1 1 102 102 THR HB H 1 5.11 0.01 . 1 . . . . . . . . 4435 1 647 . 1 1 102 102 THR HG21 H 1 2.19 0.01 . 1 . . . . . . . . 4435 1 648 . 1 1 102 102 THR HG22 H 1 2.19 0.01 . 1 . . . . . . . . 4435 1 649 . 1 1 102 102 THR HG23 H 1 2.19 0.01 . 1 . . . . . . . . 4435 1 650 . 1 1 102 102 THR HG1 H 1 6.02 0.01 . 1 . . . . . . . . 4435 1 651 . 1 1 103 103 GLY H H 1 8.40 0.01 . 1 . . . . . . . . 4435 1 652 . 1 1 103 103 GLY HA2 H 1 4.56 0.01 . 1 . . . . . . . . 4435 1 653 . 1 1 103 103 GLY HA3 H 1 4.56 0.01 . 1 . . . . . . . . 4435 1 654 . 1 1 104 104 CYS H H 1 8.73 0.01 . 1 . . . . . . . . 4435 1 655 . 1 1 104 104 CYS HA H 1 3.83 0.01 . 1 . . . . . . . . 4435 1 656 . 1 1 104 104 CYS HB2 H 1 1.74 0.01 . 1 . . . . . . . . 4435 1 657 . 1 1 104 104 CYS HB3 H 1 0.12 0.01 . 1 . . . . . . . . 4435 1 658 . 1 1 105 105 LYS H H 1 7.79 0.01 . 1 . . . . . . . . 4435 1 659 . 1 1 105 105 LYS HA H 1 5.69 0.01 . 1 . . . . . . . . 4435 1 660 . 1 1 105 105 LYS HB2 H 1 1.87 0.01 . 1 . . . . . . . . 4435 1 661 . 1 1 105 105 LYS HB3 H 1 1.72 0.01 . 1 . . . . . . . . 4435 1 662 . 1 1 105 105 LYS HG2 H 1 1.32 0.01 . 1 . . . . . . . . 4435 1 663 . 1 1 105 105 LYS HG3 H 1 1.32 0.01 . 1 . . . . . . . . 4435 1 664 . 1 1 105 105 LYS HD2 H 1 1.68 0.01 . 1 . . . . . . . . 4435 1 665 . 1 1 105 105 LYS HD3 H 1 1.68 0.01 . 1 . . . . . . . . 4435 1 666 . 1 1 105 105 LYS HE2 H 1 2.83 0.01 . 1 . . . . . . . . 4435 1 667 . 1 1 105 105 LYS HE3 H 1 2.83 0.01 . 1 . . . . . . . . 4435 1 668 . 1 1 106 106 GLY H H 1 9.31 0.01 . 1 . . . . . . . . 4435 1 669 . 1 1 106 106 GLY HA2 H 1 4.46 0.01 . 2 . . . . . . . . 4435 1 670 . 1 1 106 106 GLY HA3 H 1 4.45 0.01 . 2 . . . . . . . . 4435 1 671 . 1 1 107 107 SER H H 1 8.71 0.01 . 1 . . . . . . . . 4435 1 672 . 1 1 107 107 SER HA H 1 5.39 0.01 . 1 . . . . . . . . 4435 1 673 . 1 1 107 107 SER HB2 H 1 5.24 0.01 . 2 . . . . . . . . 4435 1 674 . 1 1 107 107 SER HG H 1 6.82 0.01 . 1 . . . . . . . . 4435 1 675 . 1 1 108 108 ALA H H 1 10.05 0.01 . 1 . . . . . . . . 4435 1 676 . 1 1 108 108 ALA HA H 1 4.07 0.01 . 1 . . . . . . . . 4435 1 677 . 1 1 108 108 ALA HB1 H 1 0.26 0.01 . 1 . . . . . . . . 4435 1 678 . 1 1 108 108 ALA HB2 H 1 0.26 0.01 . 1 . . . . . . . . 4435 1 679 . 1 1 108 108 ALA HB3 H 1 0.26 0.01 . 1 . . . . . . . . 4435 1 680 . 1 1 109 109 CYS H H 1 7.57 0.01 . 1 . . . . . . . . 4435 1 681 . 1 1 109 109 CYS HA H 1 4.81 0.01 . 1 . . . . . . . . 4435 1 682 . 1 1 109 109 CYS HB2 H 1 5.25 0.01 . 2 . . . . . . . . 4435 1 683 . 1 1 109 109 CYS HB3 H 1 3.15 0.01 . 2 . . . . . . . . 4435 1 684 . 1 1 110 110 HIS H H 1 9.94 0.01 . 1 . . . . . . . . 4435 1 685 . 1 1 110 110 HIS HA H 1 9.69 0.01 . 1 . . . . . . . . 4435 1 686 . 1 1 110 110 HIS HB2 H 1 20.72 0.01 . 2 . . . . . . . . 4435 1 687 . 1 1 110 110 HIS HB3 H 1 8.79 0.01 . 2 . . . . . . . . 4435 1 688 . 1 1 111 111 PRO HA H 1 5.43 0.01 . 1 . . . . . . . . 4435 1 689 . 1 1 111 111 PRO HB2 H 1 2.54 0.01 . 1 . . . . . . . . 4435 1 690 . 1 1 111 111 PRO HB3 H 1 2.84 0.01 . 1 . . . . . . . . 4435 1 691 . 1 1 111 111 PRO HG2 H 1 2.63 0.01 . 2 . . . . . . . . 4435 1 692 . 1 1 111 111 PRO HG3 H 1 2.51 0.01 . 2 . . . . . . . . 4435 1 693 . 1 1 111 111 PRO HD2 H 1 5.23 0.01 . 2 . . . . . . . . 4435 1 694 . 1 1 111 111 PRO HD3 H 1 4.73 0.01 . 2 . . . . . . . . 4435 1 695 . 1 1 112 112 SER H H 1 8.93 0.01 . 1 . . . . . . . . 4435 1 696 . 1 1 112 112 SER HA H 1 4.75 0.01 . 1 . . . . . . . . 4435 1 697 . 1 1 112 112 SER HB2 H 1 4.21 0.01 . 1 . . . . . . . . 4435 1 698 . 1 1 112 112 SER HB3 H 1 4.21 0.01 . 1 . . . . . . . . 4435 1 stop_ save_ save_assigned_chemical_shifts_two _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_two _Assigned_chem_shift_list.Entry_ID 4435 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_one . 4435 2 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 . 2 2 1 1 HEC HAC H 1 -2.75 0.01 . 1 . . . . . . . . 4435 2 2 . 2 2 1 1 HEC HBC H 1 -1.89 0.01 . 1 . . . . . . . . 4435 2 3 . 2 2 1 1 HEC HM3 H 1 10.18 0.01 . 1 . . . . . . . . 4435 2 4 . 2 2 1 1 HEC HHD H 1 -5.57 0.01 . 1 . . . . . . . . 4435 2 5 . 2 2 1 1 HEC HMD H 1 14.79 0.01 . 1 . . . . . . . . 4435 2 6 . 2 2 1 1 HEC HAD1 H 1 -1.07 0.01 . 2 . . . . . . . . 4435 2 7 . 2 2 1 1 HEC HAD2 H 1 -2.51 0.01 . 2 . . . . . . . . 4435 2 8 . 2 2 1 1 HEC HBD1 H 1 0.92 0.01 . 2 . . . . . . . . 4435 2 9 . 2 2 1 1 HEC HBD2 H 1 0.62 0.01 . 2 . . . . . . . . 4435 2 10 . 2 2 1 1 HEC HHA H 1 12.46 0.01 . 1 . . . . . . . . 4435 2 11 . 2 2 1 1 HEC HAA1 H 1 4.24 0.01 . 1 . . . . . . . . 4435 2 12 . 2 2 1 1 HEC HAA2 H 1 7.65 0.01 . 1 . . . . . . . . 4435 2 13 . 2 2 1 1 HEC HBA1 H 1 3.14 0.01 . 2 . . . . . . . . 4435 2 14 . 2 2 1 1 HEC HBA2 H 1 2.92 0.01 . 2 . . . . . . . . 4435 2 15 . 2 2 1 1 HEC HMA H 1 29.58 0.01 . 1 . . . . . . . . 4435 2 16 . 2 2 1 1 HEC HHB H 1 -2.48 0.01 . 1 . . . . . . . . 4435 2 17 . 2 2 1 1 HEC HMB H 1 17.96 0.01 . 1 . . . . . . . . 4435 2 18 . 2 2 1 1 HEC HAB H 1 2.70 0.01 . 1 . . . . . . . . 4435 2 19 . 2 2 1 1 HEC HBB H 1 0.51 0.01 . 1 . . . . . . . . 4435 2 20 . 2 2 1 1 HEC HHC H 1 12.28 0.01 . 1 . . . . . . . . 4435 2 stop_ save_ save_assigned_chemical_shifts_three _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_three _Assigned_chem_shift_list.Entry_ID 4435 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_one . 4435 3 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 . 3 2 1 1 HEC HAC H 1 2.16 0.01 . 1 . . . . . . . . 4435 3 2 . 3 2 1 1 HEC HBC H 1 2.68 0.01 . 1 . . . . . . . . 4435 3 3 . 3 2 1 1 HEC HM3 H 1 23.08 0.01 . 1 . . . . . . . . 4435 3 4 . 3 2 1 1 HEC HHD H 1 0.29 0.01 . 1 . . . . . . . . 4435 3 5 . 3 2 1 1 HEC HMD H 1 8.03 0.01 . 1 . . . . . . . . 4435 3 6 . 3 2 1 1 HEC HAD1 H 1 -0.62 0.01 . 2 . . . . . . . . 4435 3 7 . 3 2 1 1 HEC HAD2 H 1 -2.87 0.01 . 2 . . . . . . . . 4435 3 8 . 3 2 1 1 HEC HBD1 H 1 -0.18 0.01 . 2 . . . . . . . . 4435 3 9 . 3 2 1 1 HEC HBD2 H 1 -0.62 0.01 . 2 . . . . . . . . 4435 3 10 . 3 2 1 1 HEC HHA H 1 6.18 0.01 . 1 . . . . . . . . 4435 3 11 . 3 2 1 1 HEC HAA1 H 1 7.65 0.01 . 1 . . . . . . . . 4435 3 12 . 3 2 1 1 HEC HAA2 H 1 14.49 0.01 . 1 . . . . . . . . 4435 3 13 . 3 2 1 1 HEC HBA1 H 1 1.76 0.01 . 2 . . . . . . . . 4435 3 14 . 3 2 1 1 HEC HBA2 H 1 0.97 0.01 . 2 . . . . . . . . 4435 3 15 . 3 2 1 1 HEC HMA H 1 29.04 0.01 . 1 . . . . . . . . 4435 3 16 . 3 2 1 1 HEC HHB H 1 0.27 0.01 . 1 . . . . . . . . 4435 3 17 . 3 2 1 1 HEC HMB H 1 4.40 0.01 . 1 . . . . . . . . 4435 3 18 . 3 2 1 1 HEC HAB H 1 -0.27 0.01 . 1 . . . . . . . . 4435 3 19 . 3 2 1 1 HEC HBB H 1 -3.68 0.01 . 1 . . . . . . . . 4435 3 20 . 3 2 1 1 HEC HHC H 1 6.38 0.01 . 1 . . . . . . . . 4435 3 stop_ save_ save_assigned_chemical_shifts_four _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_four _Assigned_chem_shift_list.Entry_ID 4435 _Assigned_chem_shift_list.ID 4 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_one . 4435 4 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 . 4 2 1 1 HEC HAC H 1 -1.65 0.01 . 1 . . . . . . . . 4435 4 2 . 4 2 1 1 HEC HBC H 1 -0.74 0.01 . 1 . . . . . . . . 4435 4 3 . 4 2 1 1 HEC HM3 H 1 9.54 0.01 . 1 . . . . . . . . 4435 4 4 . 4 2 1 1 HEC HHD H 1 10.44 0.01 . 1 . . . . . . . . 4435 4 5 . 4 2 1 1 HEC HMD H 1 20.95 0.01 . 1 . . . . . . . . 4435 4 6 . 4 2 1 1 HEC HAD1 H 1 17.76 0.01 . 2 . . . . . . . . 4435 4 7 . 4 2 1 1 HEC HAD2 H 1 17.14 0.01 . 2 . . . . . . . . 4435 4 8 . 4 2 1 1 HEC HBD1 H 1 -0.03 0.01 . 2 . . . . . . . . 4435 4 9 . 4 2 1 1 HEC HBD2 H 1 -0.58 0.01 . 2 . . . . . . . . 4435 4 10 . 4 2 1 1 HEC HAA1 H 1 -2.20 0.01 . 1 . . . . . . . . 4435 4 11 . 4 2 1 1 HEC HAA2 H 1 6.09 0.01 . 1 . . . . . . . . 4435 4 12 . 4 2 1 1 HEC HBA1 H 1 -3.61 0.01 . 1 . . . . . . . . 4435 4 13 . 4 2 1 1 HEC HBA2 H 1 0.56 0.01 . 1 . . . . . . . . 4435 4 14 . 4 2 1 1 HEC HMA H 1 -3.35 0.01 . 1 . . . . . . . . 4435 4 15 . 4 2 1 1 HEC HHB H 1 1.90 0.01 . 1 . . . . . . . . 4435 4 16 . 4 2 1 1 HEC HMB H 1 14.09 0.01 . 1 . . . . . . . . 4435 4 17 . 4 2 1 1 HEC HAB H 1 -0.15 0.01 . 1 . . . . . . . . 4435 4 18 . 4 2 1 1 HEC HBB H 1 -2.01 0.01 . 1 . . . . . . . . 4435 4 19 . 4 2 1 1 HEC HHC H 1 -2.58 0.01 . 1 . . . . . . . . 4435 4 stop_ save_ save_assigned_chemical_shifts_five _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_five _Assigned_chem_shift_list.Entry_ID 4435 _Assigned_chem_shift_list.ID 5 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_one . 4435 5 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 . 5 2 1 1 HEC HAC H 1 1.80 0.01 . 1 . . . . . . . . 4435 5 2 . 5 2 1 1 HEC HBC H 1 0.72 0.01 . 1 . . . . . . . . 4435 5 3 . 5 2 1 1 HEC HM3 H 1 9.59 0.01 . 1 . . . . . . . . 4435 5 4 . 5 2 1 1 HEC HHD H 1 -3.79 0.01 . 1 . . . . . . . . 4435 5 5 . 5 2 1 1 HEC HMD H 1 13.80 0.01 . 1 . . . . . . . . 4435 5 6 . 5 2 1 1 HEC HAD1 H 1 -3.96 0.01 . 1 . . . . . . . . 4435 5 7 . 5 2 1 1 HEC HAD2 H 1 0.65 0.01 . 1 . . . . . . . . 4435 5 8 . 5 2 1 1 HEC HBD1 H 1 0.88 0.01 . 1 . . . . . . . . 4435 5 9 . 5 2 1 1 HEC HBD2 H 1 1.65 0.01 . 1 . . . . . . . . 4435 5 10 . 5 2 1 1 HEC HHA H 1 11.66 0.01 . 1 . . . . . . . . 4435 5 11 . 5 2 1 1 HEC HAA1 H 1 15.39 0.01 . 2 . . . . . . . . 4435 5 12 . 5 2 1 1 HEC HAA2 H 1 5.03 0.01 . 2 . . . . . . . . 4435 5 13 . 5 2 1 1 HEC HBA1 H 1 2.18 0.01 . 1 . . . . . . . . 4435 5 14 . 5 2 1 1 HEC HBA2 H 1 2.99 0.01 . 1 . . . . . . . . 4435 5 15 . 5 2 1 1 HEC HMA H 1 29.60 0.01 . 1 . . . . . . . . 4435 5 16 . 5 2 1 1 HEC HHB H 1 0.45 0.01 . 1 . . . . . . . . 4435 5 17 . 5 2 1 1 HEC HMB H 1 19.16 0.01 . 1 . . . . . . . . 4435 5 18 . 5 2 1 1 HEC HAB H 1 1.37 0.01 . 1 . . . . . . . . 4435 5 19 . 5 2 1 1 HEC HBB H 1 0.45 0.01 . 1 . . . . . . . . 4435 5 20 . 5 2 1 1 HEC HHC H 1 12.55 0.01 . 1 . . . . . . . . 4435 5 stop_ save_