data_35012 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 35012 _Entry.Title ; Human WASP/WIP complex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2025-08-06 _Entry.Accession_date 2025-08-06 _Entry.Last_release_date 2025-09-10 _Entry.Original_release_date 2025-09-10 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 I. Sasson I. . . . 35012 2 A. Halle-Bikovski A. . . . 35012 3 J. Chill J. H. . . 35012 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'IMMUNE SYSTEM' . 35012 'Wiskott-Aldrich syndrome' . 35012 cytoskeleton . 35012 'pleckstrin homology' . 35012 'polyproline binder' . 35012 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 35012 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 771 35012 '15N chemical shifts' 175 35012 '1H chemical shifts' 1147 35012 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 . . 2026-08-14 . original BMRB . 35012 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 9S9X 'BMRB Entry Tracking System' 35012 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 35012 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Structure of the human WASP-EVH1/WIP complex: Molecular basis of the WIP chaperone function ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _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 . _Citation.Page_last . _Citation.Year . _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 I. Sasson I. . . . 35012 1 2 S. Baluom S. . . . 35012 1 3 A. Halle-Bikovski A. . . . 35012 1 4 I. Sher I. . . . 35012 1 5 J. Chill J. H. . . 35012 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 35012 _Assembly.ID 1 _Assembly.Name 'Actin nucleation-promoting factor WAS, WAS/WASL-interacting protein family member 1' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 35012 1 2 unit_2 2 $entity_2 B B yes . . . . . . 35012 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 35012 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SGQNIPSTLLQDHENQRLFE MLGRKCLTLATAVVQLYLAL PPGAEHWTKEHCGAVCFVKD NPQKSYFIRLYGLQAGRLLW EQELYSQLVYSTPTPFFHTF AGDDCQAGLNFADEDEAQAF RALVQEKIQKRNQRQSGDRR Q ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 141 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16167.181 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'residues 18-158 of human Wiskott-Aldrich syndrome protein' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID WASp common 35012 1 'Wiskott-Aldrich syndrome protein' common 35012 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 18 SER . 35012 1 2 19 GLY . 35012 1 3 20 GLN . 35012 1 4 21 ASN . 35012 1 5 22 ILE . 35012 1 6 23 PRO . 35012 1 7 24 SER . 35012 1 8 25 THR . 35012 1 9 26 LEU . 35012 1 10 27 LEU . 35012 1 11 28 GLN . 35012 1 12 29 ASP . 35012 1 13 30 HIS . 35012 1 14 31 GLU . 35012 1 15 32 ASN . 35012 1 16 33 GLN . 35012 1 17 34 ARG . 35012 1 18 35 LEU . 35012 1 19 36 PHE . 35012 1 20 37 GLU . 35012 1 21 38 MET . 35012 1 22 39 LEU . 35012 1 23 40 GLY . 35012 1 24 41 ARG . 35012 1 25 42 LYS . 35012 1 26 43 CYS . 35012 1 27 44 LEU . 35012 1 28 45 THR . 35012 1 29 46 LEU . 35012 1 30 47 ALA . 35012 1 31 48 THR . 35012 1 32 49 ALA . 35012 1 33 50 VAL . 35012 1 34 51 VAL . 35012 1 35 52 GLN . 35012 1 36 53 LEU . 35012 1 37 54 TYR . 35012 1 38 55 LEU . 35012 1 39 56 ALA . 35012 1 40 57 LEU . 35012 1 41 58 PRO . 35012 1 42 59 PRO . 35012 1 43 60 GLY . 35012 1 44 61 ALA . 35012 1 45 62 GLU . 35012 1 46 63 HIS . 35012 1 47 64 TRP . 35012 1 48 65 THR . 35012 1 49 66 LYS . 35012 1 50 67 GLU . 35012 1 51 68 HIS . 35012 1 52 69 CYS . 35012 1 53 70 GLY . 35012 1 54 71 ALA . 35012 1 55 72 VAL . 35012 1 56 73 CYS . 35012 1 57 74 PHE . 35012 1 58 75 VAL . 35012 1 59 76 LYS . 35012 1 60 77 ASP . 35012 1 61 78 ASN . 35012 1 62 79 PRO . 35012 1 63 80 GLN . 35012 1 64 81 LYS . 35012 1 65 82 SER . 35012 1 66 83 TYR . 35012 1 67 84 PHE . 35012 1 68 85 ILE . 35012 1 69 86 ARG . 35012 1 70 87 LEU . 35012 1 71 88 TYR . 35012 1 72 89 GLY . 35012 1 73 90 LEU . 35012 1 74 91 GLN . 35012 1 75 92 ALA . 35012 1 76 93 GLY . 35012 1 77 94 ARG . 35012 1 78 95 LEU . 35012 1 79 96 LEU . 35012 1 80 97 TRP . 35012 1 81 98 GLU . 35012 1 82 99 GLN . 35012 1 83 100 GLU . 35012 1 84 101 LEU . 35012 1 85 102 TYR . 35012 1 86 103 SER . 35012 1 87 104 GLN . 35012 1 88 105 LEU . 35012 1 89 106 VAL . 35012 1 90 107 TYR . 35012 1 91 108 SER . 35012 1 92 109 THR . 35012 1 93 110 PRO . 35012 1 94 111 THR . 35012 1 95 112 PRO . 35012 1 96 113 PHE . 35012 1 97 114 PHE . 35012 1 98 115 HIS . 35012 1 99 116 THR . 35012 1 100 117 PHE . 35012 1 101 118 ALA . 35012 1 102 119 GLY . 35012 1 103 120 ASP . 35012 1 104 121 ASP . 35012 1 105 122 CYS . 35012 1 106 123 GLN . 35012 1 107 124 ALA . 35012 1 108 125 GLY . 35012 1 109 126 LEU . 35012 1 110 127 ASN . 35012 1 111 128 PHE . 35012 1 112 129 ALA . 35012 1 113 130 ASP . 35012 1 114 131 GLU . 35012 1 115 132 ASP . 35012 1 116 133 GLU . 35012 1 117 134 ALA . 35012 1 118 135 GLN . 35012 1 119 136 ALA . 35012 1 120 137 PHE . 35012 1 121 138 ARG . 35012 1 122 139 ALA . 35012 1 123 140 LEU . 35012 1 124 141 VAL . 35012 1 125 142 GLN . 35012 1 126 143 GLU . 35012 1 127 144 LYS . 35012 1 128 145 ILE . 35012 1 129 146 GLN . 35012 1 130 147 LYS . 35012 1 131 148 ARG . 35012 1 132 149 ASN . 35012 1 133 150 GLN . 35012 1 134 151 ARG . 35012 1 135 152 GLN . 35012 1 136 153 SER . 35012 1 137 154 GLY . 35012 1 138 155 ASP . 35012 1 139 156 ARG . 35012 1 140 157 ARG . 35012 1 141 158 GLN . 35012 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 . SER 1 1 35012 1 . GLY 2 2 35012 1 . GLN 3 3 35012 1 . ASN 4 4 35012 1 . ILE 5 5 35012 1 . PRO 6 6 35012 1 . SER 7 7 35012 1 . THR 8 8 35012 1 . LEU 9 9 35012 1 . LEU 10 10 35012 1 . GLN 11 11 35012 1 . ASP 12 12 35012 1 . HIS 13 13 35012 1 . GLU 14 14 35012 1 . ASN 15 15 35012 1 . GLN 16 16 35012 1 . ARG 17 17 35012 1 . LEU 18 18 35012 1 . PHE 19 19 35012 1 . GLU 20 20 35012 1 . MET 21 21 35012 1 . LEU 22 22 35012 1 . GLY 23 23 35012 1 . ARG 24 24 35012 1 . LYS 25 25 35012 1 . CYS 26 26 35012 1 . LEU 27 27 35012 1 . THR 28 28 35012 1 . LEU 29 29 35012 1 . ALA 30 30 35012 1 . THR 31 31 35012 1 . ALA 32 32 35012 1 . VAL 33 33 35012 1 . VAL 34 34 35012 1 . GLN 35 35 35012 1 . LEU 36 36 35012 1 . TYR 37 37 35012 1 . LEU 38 38 35012 1 . ALA 39 39 35012 1 . LEU 40 40 35012 1 . PRO 41 41 35012 1 . PRO 42 42 35012 1 . GLY 43 43 35012 1 . ALA 44 44 35012 1 . GLU 45 45 35012 1 . HIS 46 46 35012 1 . TRP 47 47 35012 1 . THR 48 48 35012 1 . LYS 49 49 35012 1 . GLU 50 50 35012 1 . HIS 51 51 35012 1 . CYS 52 52 35012 1 . GLY 53 53 35012 1 . ALA 54 54 35012 1 . VAL 55 55 35012 1 . CYS 56 56 35012 1 . PHE 57 57 35012 1 . VAL 58 58 35012 1 . LYS 59 59 35012 1 . ASP 60 60 35012 1 . ASN 61 61 35012 1 . PRO 62 62 35012 1 . GLN 63 63 35012 1 . LYS 64 64 35012 1 . SER 65 65 35012 1 . TYR 66 66 35012 1 . PHE 67 67 35012 1 . ILE 68 68 35012 1 . ARG 69 69 35012 1 . LEU 70 70 35012 1 . TYR 71 71 35012 1 . GLY 72 72 35012 1 . LEU 73 73 35012 1 . GLN 74 74 35012 1 . ALA 75 75 35012 1 . GLY 76 76 35012 1 . ARG 77 77 35012 1 . LEU 78 78 35012 1 . LEU 79 79 35012 1 . TRP 80 80 35012 1 . GLU 81 81 35012 1 . GLN 82 82 35012 1 . GLU 83 83 35012 1 . LEU 84 84 35012 1 . TYR 85 85 35012 1 . SER 86 86 35012 1 . GLN 87 87 35012 1 . LEU 88 88 35012 1 . VAL 89 89 35012 1 . TYR 90 90 35012 1 . SER 91 91 35012 1 . THR 92 92 35012 1 . PRO 93 93 35012 1 . THR 94 94 35012 1 . PRO 95 95 35012 1 . PHE 96 96 35012 1 . PHE 97 97 35012 1 . HIS 98 98 35012 1 . THR 99 99 35012 1 . PHE 100 100 35012 1 . ALA 101 101 35012 1 . GLY 102 102 35012 1 . ASP 103 103 35012 1 . ASP 104 104 35012 1 . CYS 105 105 35012 1 . GLN 106 106 35012 1 . ALA 107 107 35012 1 . GLY 108 108 35012 1 . LEU 109 109 35012 1 . ASN 110 110 35012 1 . PHE 111 111 35012 1 . ALA 112 112 35012 1 . ASP 113 113 35012 1 . GLU 114 114 35012 1 . ASP 115 115 35012 1 . GLU 116 116 35012 1 . ALA 117 117 35012 1 . GLN 118 118 35012 1 . ALA 119 119 35012 1 . PHE 120 120 35012 1 . ARG 121 121 35012 1 . ALA 122 122 35012 1 . LEU 123 123 35012 1 . VAL 124 124 35012 1 . GLN 125 125 35012 1 . GLU 126 126 35012 1 . LYS 127 127 35012 1 . ILE 128 128 35012 1 . GLN 129 129 35012 1 . LYS 130 130 35012 1 . ARG 131 131 35012 1 . ASN 132 132 35012 1 . GLN 133 133 35012 1 . ARG 134 134 35012 1 . GLN 135 135 35012 1 . SER 136 136 35012 1 . GLY 137 137 35012 1 . ASP 138 138 35012 1 . ARG 139 139 35012 1 . ARG 140 140 35012 1 . GLN 141 141 35012 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 35012 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SGQDSPCEDEWESRFYFHPI SDLPPPEPYVQTTKSYPSKL ARNESRSGSNRRE ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 53 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 6167.616 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'residues 440-492 of WASP-interacting protein' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Protein PRPL-2' common 35012 2 'WASP-interacting protein' common 35012 2 'Wiskott-Aldrich syndrome protein-interacting protein' common 35012 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 440 SER . 35012 2 2 441 GLY . 35012 2 3 442 GLN . 35012 2 4 443 ASP . 35012 2 5 444 SER . 35012 2 6 445 PRO . 35012 2 7 446 CYS . 35012 2 8 447 GLU . 35012 2 9 448 ASP . 35012 2 10 449 GLU . 35012 2 11 450 TRP . 35012 2 12 451 GLU . 35012 2 13 452 SER . 35012 2 14 453 ARG . 35012 2 15 454 PHE . 35012 2 16 455 TYR . 35012 2 17 456 PHE . 35012 2 18 457 HIS . 35012 2 19 458 PRO . 35012 2 20 459 ILE . 35012 2 21 460 SER . 35012 2 22 461 ASP . 35012 2 23 462 LEU . 35012 2 24 463 PRO . 35012 2 25 464 PRO . 35012 2 26 465 PRO . 35012 2 27 466 GLU . 35012 2 28 467 PRO . 35012 2 29 468 TYR . 35012 2 30 469 VAL . 35012 2 31 470 GLN . 35012 2 32 471 THR . 35012 2 33 472 THR . 35012 2 34 473 LYS . 35012 2 35 474 SER . 35012 2 36 475 TYR . 35012 2 37 476 PRO . 35012 2 38 477 SER . 35012 2 39 478 LYS . 35012 2 40 479 LEU . 35012 2 41 480 ALA . 35012 2 42 481 ARG . 35012 2 43 482 ASN . 35012 2 44 483 GLU . 35012 2 45 484 SER . 35012 2 46 485 ARG . 35012 2 47 486 SER . 35012 2 48 487 GLY . 35012 2 49 488 SER . 35012 2 50 489 ASN . 35012 2 51 490 ARG . 35012 2 52 491 ARG . 35012 2 53 492 GLU . 35012 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . SER 1 1 35012 2 . GLY 2 2 35012 2 . GLN 3 3 35012 2 . ASP 4 4 35012 2 . SER 5 5 35012 2 . PRO 6 6 35012 2 . CYS 7 7 35012 2 . GLU 8 8 35012 2 . ASP 9 9 35012 2 . GLU 10 10 35012 2 . TRP 11 11 35012 2 . GLU 12 12 35012 2 . SER 13 13 35012 2 . ARG 14 14 35012 2 . PHE 15 15 35012 2 . TYR 16 16 35012 2 . PHE 17 17 35012 2 . HIS 18 18 35012 2 . PRO 19 19 35012 2 . ILE 20 20 35012 2 . SER 21 21 35012 2 . ASP 22 22 35012 2 . LEU 23 23 35012 2 . PRO 24 24 35012 2 . PRO 25 25 35012 2 . PRO 26 26 35012 2 . GLU 27 27 35012 2 . PRO 28 28 35012 2 . TYR 29 29 35012 2 . VAL 30 30 35012 2 . GLN 31 31 35012 2 . THR 32 32 35012 2 . THR 33 33 35012 2 . LYS 34 34 35012 2 . SER 35 35 35012 2 . TYR 36 36 35012 2 . PRO 37 37 35012 2 . SER 38 38 35012 2 . LYS 39 39 35012 2 . LEU 40 40 35012 2 . ALA 41 41 35012 2 . ARG 42 42 35012 2 . ASN 43 43 35012 2 . GLU 44 44 35012 2 . SER 45 45 35012 2 . ARG 46 46 35012 2 . SER 47 47 35012 2 . GLY 48 48 35012 2 . SER 49 49 35012 2 . ASN 50 50 35012 2 . ARG 51 51 35012 2 . ARG 52 52 35012 2 . GLU 53 53 35012 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 35012 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'WAS, IMD2' . 35012 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'WIPF1, WASPIP, WIP' . 35012 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 35012 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 35012 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 35012 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 35012 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.5 mM [U-98% 13C; U-98% 15N] WIP(442-492), 0.5 mM [U-98% 13C; U-98% 15N] WASp(20-158), 1 mM DTT, 50 mM sodium chloride, 20 mM sodium phosphate, 7 % [U-2H] D2O, 93 % H2O, 93% H2O/7% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% D2O' _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 WIP(442-492) '[U-98% 13C; U-98% 15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 35012 1 2 WASp(20-158) '[U-98% 13C; U-98% 15N]' . . 2 $entity_2 . . 0.5 . . mM . . . . 35012 1 3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 35012 1 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 35012 1 5 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 35012 1 6 D2O [U-2H] . . . . . . 7 . . % . . . . 35012 1 7 H2O 'natural abundance' . . . . . . 93 . . % . . . . 35012 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 35012 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.2 . M 35012 1 pH 6.8 . pH 35012 1 pressure 1 . atm 35012 1 temperature 303 . K 35012 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 35012 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 35012 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 35012 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 35012 _Software.ID 2 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 35012 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 35012 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 35012 _Software.ID 3 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 35012 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 35012 3 'structure calculation' . 35012 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 35012 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 35012 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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_1 Bruker DRX . 700 . . . 35012 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 35012 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 35012 1 2 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 35012 1 3 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 35012 1 4 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 35012 1 5 '3D HBHA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 35012 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 35012 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 internal indirect 0.25144953 . . . . . 35012 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.0 . . . . . 35012 1 N 15 DSS 'methyl protons' . . . . ppm 0 internal indirect 0.101329118 . . . . . 35012 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 35012 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 . isotropic 35012 1 2 '3D HNCO' 1 . isotropic 35012 1 3 '3D HNCA' 1 . isotropic 35012 1 4 '3D HNCACB' 1 . isotropic 35012 1 5 '3D HBHA(CO)NH' 1 . isotropic 35012 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 3 3 GLN H H 1 7.79 0.01 . 1 . . . . . 20 GLN H . 35012 1 2 . 1 . 1 3 3 GLN HA H 1 4.45 0.01 . 1 . . . . . 20 GLN HA . 35012 1 3 . 1 . 1 3 3 GLN HB2 H 1 2.04 0.01 . 2 . . . . . 20 GLN HB2 . 35012 1 4 . 1 . 1 3 3 GLN HB3 H 1 1.85 0.01 . 2 . . . . . 20 GLN HB3 . 35012 1 5 . 1 . 1 3 3 GLN HG2 H 1 2.26 0.01 . 1 . . . . . 20 GLN HG2 . 35012 1 6 . 1 . 1 3 3 GLN HG3 H 1 2.26 0.01 . 1 . . . . . 20 GLN HG3 . 35012 1 7 . 1 . 1 3 3 GLN C C 13 174.4 0.1 . 1 . . . . . 20 GLN C . 35012 1 8 . 1 . 1 3 3 GLN CA C 13 54.2 0.1 . 1 . . . . . 20 GLN CA . 35012 1 9 . 1 . 1 3 3 GLN CB C 13 31.4 0.1 . 1 . . . . . 20 GLN CB . 35012 1 10 . 1 . 1 3 3 GLN CG C 13 33.8 0.1 . 1 . . . . . 20 GLN CG . 35012 1 11 . 1 . 1 3 3 GLN N N 15 118.2 0.1 . 1 . . . . . 20 GLN N . 35012 1 12 . 1 . 1 4 4 ASN H H 1 7.94 0.01 . 1 . . . . . 21 ASN H . 35012 1 13 . 1 . 1 4 4 ASN HA H 1 4.71 0.01 . 1 . . . . . 21 ASN HA . 35012 1 14 . 1 . 1 4 4 ASN HB2 H 1 2.9 0.01 . 2 . . . . . 21 ASN HB2 . 35012 1 15 . 1 . 1 4 4 ASN HB3 H 1 2.84 0.01 . 2 . . . . . 21 ASN HB3 . 35012 1 16 . 1 . 1 4 4 ASN C C 13 175.5 0.1 . 1 . . . . . 21 ASN C . 35012 1 17 . 1 . 1 4 4 ASN CA C 13 54.2 0.1 . 1 . . . . . 21 ASN CA . 35012 1 18 . 1 . 1 4 4 ASN CB C 13 38.8 0.1 . 1 . . . . . 21 ASN CB . 35012 1 19 . 1 . 1 4 4 ASN N N 15 119.3 0.1 . 1 . . . . . 21 ASN N . 35012 1 20 . 1 . 1 5 5 ILE H H 1 8.35 0.01 . 1 . . . . . 22 ILE H . 35012 1 21 . 1 . 1 5 5 ILE CA C 13 57 0.1 . 1 . . . . . 22 ILE CA . 35012 1 22 . 1 . 1 5 5 ILE CB C 13 41.3 0.1 . 1 . . . . . 22 ILE CB . 35012 1 23 . 1 . 1 5 5 ILE N N 15 121.1 0.1 . 1 . . . . . 22 ILE N . 35012 1 24 . 1 . 1 6 6 PRO HA H 1 4.72 0.01 . 1 . . . . . 23 PRO HA . 35012 1 25 . 1 . 1 6 6 PRO HB2 H 1 2.19 0.01 . 2 . . . . . 23 PRO HB2 . 35012 1 26 . 1 . 1 6 6 PRO HB3 H 1 2.04 0.01 . 2 . . . . . 23 PRO HB3 . 35012 1 27 . 1 . 1 6 6 PRO HG2 H 1 2.12 0.01 . 2 . . . . . 23 PRO HG2 . 35012 1 28 . 1 . 1 6 6 PRO HG3 H 1 1.98 0.01 . 2 . . . . . 23 PRO HG3 . 35012 1 29 . 1 . 1 6 6 PRO HD2 H 1 3.77 0.01 . 2 . . . . . 23 PRO HD2 . 35012 1 30 . 1 . 1 6 6 PRO HD3 H 1 3.71 0.01 . 2 . . . . . 23 PRO HD3 . 35012 1 31 . 1 . 1 6 6 PRO C C 13 177.7 0.1 . 1 . . . . . 23 PRO C . 35012 1 32 . 1 . 1 6 6 PRO CA C 13 62.2 0.1 . 1 . . . . . 23 PRO CA . 35012 1 33 . 1 . 1 6 6 PRO CB C 13 33.1 0.1 . 1 . . . . . 23 PRO CB . 35012 1 34 . 1 . 1 6 6 PRO CG C 13 26 0.1 . 1 . . . . . 23 PRO CG . 35012 1 35 . 1 . 1 6 6 PRO CD C 13 50.9 0.1 . 1 . . . . . 23 PRO CD . 35012 1 36 . 1 . 1 7 7 SER H H 1 8.7 0.01 . 1 . . . . . 24 SER H . 35012 1 37 . 1 . 1 7 7 SER HA H 1 5 0.01 . 1 . . . . . 24 SER HA . 35012 1 38 . 1 . 1 7 7 SER HB2 H 1 3.76 0.01 . 2 . . . . . 24 SER HB2 . 35012 1 39 . 1 . 1 7 7 SER HB3 H 1 3.53 0.01 . 2 . . . . . 24 SER HB3 . 35012 1 40 . 1 . 1 7 7 SER C C 13 178.1 0.1 . 1 . . . . . 24 SER C . 35012 1 41 . 1 . 1 7 7 SER CA C 13 57.4 0.1 . 1 . . . . . 24 SER CA . 35012 1 42 . 1 . 1 7 7 SER CB C 13 64.3 0.1 . 1 . . . . . 24 SER CB . 35012 1 43 . 1 . 1 7 7 SER N N 15 113 0.1 . 1 . . . . . 24 SER N . 35012 1 44 . 1 . 1 8 8 THR H H 1 9.5 0.01 . 1 . . . . . 25 THR H . 35012 1 45 . 1 . 1 8 8 THR HA H 1 4.45 0.01 . 1 . . . . . 25 THR HA . 35012 1 46 . 1 . 1 8 8 THR HB H 1 3 0.01 . 1 . . . . . 25 THR HB . 35012 1 47 . 1 . 1 8 8 THR HG21 H 1 1.38 0.01 . 1 . . . . . 25 THR HG2 . 35012 1 48 . 1 . 1 8 8 THR HG22 H 1 1.38 0.01 . 1 . . . . . 25 THR HG2 . 35012 1 49 . 1 . 1 8 8 THR HG23 H 1 1.38 0.01 . 1 . . . . . 25 THR HG2 . 35012 1 50 . 1 . 1 8 8 THR C C 13 175 0.1 . 1 . . . . . 25 THR C . 35012 1 51 . 1 . 1 8 8 THR CA C 13 63.9 0.1 . 1 . . . . . 25 THR CA . 35012 1 52 . 1 . 1 8 8 THR CB C 13 69 0.1 . 1 . . . . . 25 THR CB . 35012 1 53 . 1 . 1 8 8 THR CG2 C 13 22.22 0.1 . 1 . . . . . 25 THR CG . 35012 1 54 . 1 . 1 8 8 THR N N 15 123 0.1 . 1 . . . . . 25 THR N . 35012 1 55 . 1 . 1 9 9 LEU H H 1 8.06 0.01 . 1 . . . . . 26 LEU H . 35012 1 56 . 1 . 1 9 9 LEU HA H 1 4.27 0.01 . 1 . . . . . 26 LEU HA . 35012 1 57 . 1 . 1 9 9 LEU HB2 H 1 1.68 0.01 . 2 . . . . . 26 LEU HB2 . 35012 1 58 . 1 . 1 9 9 LEU HB3 H 1 1.51 0.01 . 2 . . . . . 26 LEU HB3 . 35012 1 59 . 1 . 1 9 9 LEU HG H 1 1.74 0.01 . 1 . . . . . 26 LEU HG . 35012 1 60 . 1 . 1 9 9 LEU HD11 H 1 0.82 0.01 . 2 . . . . . 26 LEU HD1 . 35012 1 61 . 1 . 1 9 9 LEU HD12 H 1 0.82 0.01 . 2 . . . . . 26 LEU HD1 . 35012 1 62 . 1 . 1 9 9 LEU HD13 H 1 0.82 0.01 . 2 . . . . . 26 LEU HD1 . 35012 1 63 . 1 . 1 9 9 LEU HD21 H 1 0.94 0.01 . 2 . . . . . 26 LEU HD2 . 35012 1 64 . 1 . 1 9 9 LEU HD22 H 1 0.94 0.01 . 2 . . . . . 26 LEU HD2 . 35012 1 65 . 1 . 1 9 9 LEU HD23 H 1 0.94 0.01 . 2 . . . . . 26 LEU HD2 . 35012 1 66 . 1 . 1 9 9 LEU C C 13 177.5 0.1 . 1 . . . . . 26 LEU C . 35012 1 67 . 1 . 1 9 9 LEU CA C 13 56.06 0.1 . 1 . . . . . 26 LEU CA . 35012 1 68 . 1 . 1 9 9 LEU CB C 13 43 0.1 . 1 . . . . . 26 LEU CB . 35012 1 69 . 1 . 1 9 9 LEU CG C 13 29.19 0.1 . 1 . . . . . 26 LEU CG . 35012 1 70 . 1 . 1 9 9 LEU CD1 C 13 24.8 0.1 . 2 . . . . . 26 LEU CD1 . 35012 1 71 . 1 . 1 9 9 LEU CD2 C 13 24.8 0.1 . 2 . . . . . 26 LEU CD2 . 35012 1 72 . 1 . 1 9 9 LEU N N 15 122.8 0.1 . 1 . . . . . 26 LEU N . 35012 1 73 . 1 . 1 10 10 LEU H H 1 6.94 0.01 . 1 . . . . . 27 LEU H . 35012 1 74 . 1 . 1 10 10 LEU HA H 1 4.5 0.01 . 1 . . . . . 27 LEU HA . 35012 1 75 . 1 . 1 10 10 LEU HB2 H 1 1.73 0.01 . 2 . . . . . 27 LEU HB2 . 35012 1 76 . 1 . 1 10 10 LEU HB3 H 1 1.55 0.01 . 2 . . . . . 27 LEU HB3 . 35012 1 77 . 1 . 1 10 10 LEU HG H 1 1.5 0.01 . 1 . . . . . 27 LEU HG . 35012 1 78 . 1 . 1 10 10 LEU HD11 H 1 0.81 0.01 . 2 . . . . . 27 LEU HD1 . 35012 1 79 . 1 . 1 10 10 LEU HD12 H 1 0.81 0.01 . 2 . . . . . 27 LEU HD1 . 35012 1 80 . 1 . 1 10 10 LEU HD13 H 1 0.81 0.01 . 2 . . . . . 27 LEU HD1 . 35012 1 81 . 1 . 1 10 10 LEU HD21 H 1 0.94 0.01 . 2 . . . . . 27 LEU HD2 . 35012 1 82 . 1 . 1 10 10 LEU HD22 H 1 0.94 0.01 . 2 . . . . . 27 LEU HD2 . 35012 1 83 . 1 . 1 10 10 LEU HD23 H 1 0.94 0.01 . 2 . . . . . 27 LEU HD2 . 35012 1 84 . 1 . 1 10 10 LEU C C 13 176.7 0.1 . 1 . . . . . 27 LEU C . 35012 1 85 . 1 . 1 10 10 LEU CA C 13 53.1 0.1 . 1 . . . . . 27 LEU CA . 35012 1 86 . 1 . 1 10 10 LEU CB C 13 42.4 0.1 . 1 . . . . . 27 LEU CB . 35012 1 87 . 1 . 1 10 10 LEU CG C 13 25.34 0.1 . 1 . . . . . 27 LEU CG . 35012 1 88 . 1 . 1 10 10 LEU CD1 C 13 21.6 0.1 . 2 . . . . . 27 LEU CD1 . 35012 1 89 . 1 . 1 10 10 LEU CD2 C 13 23.2 0.1 . 2 . . . . . 27 LEU CD2 . 35012 1 90 . 1 . 1 10 10 LEU N N 15 117.8 0.1 . 1 . . . . . 27 LEU N . 35012 1 91 . 1 . 1 11 11 GLN H H 1 9.29 0.01 . 1 . . . . . 28 GLN H . 35012 1 92 . 1 . 1 11 11 GLN HA H 1 4.36 0.01 . 1 . . . . . 28 GLN HA . 35012 1 93 . 1 . 1 11 11 GLN HB2 H 1 2.1 0.01 . 2 . . . . . 28 GLN HB2 . 35012 1 94 . 1 . 1 11 11 GLN HB3 H 1 1.92 0.01 . 2 . . . . . 28 GLN HB3 . 35012 1 95 . 1 . 1 11 11 GLN HG2 H 1 2.32 0.01 . 1 . . . . . 28 GLN HG2 . 35012 1 96 . 1 . 1 11 11 GLN HG3 H 1 2.32 0.01 . 1 . . . . . 28 GLN HG3 . 35012 1 97 . 1 . 1 11 11 GLN CA C 13 55.24 0.1 . 1 . . . . . 28 GLN CA . 35012 1 98 . 1 . 1 11 11 GLN CB C 13 29.9 0.1 . 1 . . . . . 28 GLN CB . 35012 1 99 . 1 . 1 11 11 GLN CG C 13 34 0.1 . 1 . . . . . 28 GLN CG . 35012 1 100 . 1 . 1 11 11 GLN N N 15 118.2 0.1 . 1 . . . . . 28 GLN N . 35012 1 101 . 1 . 1 13 13 HIS H H 1 8.23 0.01 . 1 . . . . . 30 HIS H . 35012 1 102 . 1 . 1 13 13 HIS HA H 1 4.38 0.01 . 1 . . . . . 30 HIS HA . 35012 1 103 . 1 . 1 13 13 HIS HB2 H 1 3.2 0.01 . 2 . . . . . 30 HIS HB2 . 35012 1 104 . 1 . 1 13 13 HIS HB3 H 1 3.14 0.01 . 2 . . . . . 30 HIS HB3 . 35012 1 105 . 1 . 1 13 13 HIS C C 13 177.8 0.1 . 1 . . . . . 30 HIS C . 35012 1 106 . 1 . 1 13 13 HIS CA C 13 58.7 0.1 . 1 . . . . . 30 HIS CA . 35012 1 107 . 1 . 1 13 13 HIS CB C 13 29.5 0.1 . 1 . . . . . 30 HIS CB . 35012 1 108 . 1 . 1 13 13 HIS N N 15 125.3 0.1 . 1 . . . . . 30 HIS N . 35012 1 109 . 1 . 1 14 14 GLU H H 1 6.55 0.01 . 1 . . . . . 31 GLU H . 35012 1 110 . 1 . 1 14 14 GLU HA H 1 3.91 0.01 . 1 . . . . . 31 GLU HA . 35012 1 111 . 1 . 1 14 14 GLU HB2 H 1 2.04 0.01 . 2 . . . . . 31 GLU HB2 . 35012 1 112 . 1 . 1 14 14 GLU HB3 H 1 1.9 0.01 . 2 . . . . . 31 GLU HB3 . 35012 1 113 . 1 . 1 14 14 GLU HG2 H 1 2.49 0.01 . 2 . . . . . 31 GLU HG2 . 35012 1 114 . 1 . 1 14 14 GLU HG3 H 1 2.35 0.01 . 2 . . . . . 31 GLU HG3 . 35012 1 115 . 1 . 1 14 14 GLU C C 13 177.4 0.1 . 1 . . . . . 31 GLU C . 35012 1 116 . 1 . 1 14 14 GLU CA C 13 58.4 0.1 . 1 . . . . . 31 GLU CA . 35012 1 117 . 1 . 1 14 14 GLU CB C 13 30.8 0.1 . 1 . . . . . 31 GLU CB . 35012 1 118 . 1 . 1 14 14 GLU CG C 13 34.7 0.1 . 1 . . . . . 31 GLU CG . 35012 1 119 . 1 . 1 14 14 GLU N N 15 121.5 0.1 . 1 . . . . . 31 GLU N . 35012 1 120 . 1 . 1 15 15 ASN H H 1 7.75 0.01 . 1 . . . . . 32 ASN H . 35012 1 121 . 1 . 1 15 15 ASN HA H 1 3.96 0.01 . 1 . . . . . 32 ASN HA . 35012 1 122 . 1 . 1 15 15 ASN HB2 H 1 2.5 0.01 . 2 . . . . . 32 ASN HB2 . 35012 1 123 . 1 . 1 15 15 ASN HB3 H 1 1.84 0.01 . 2 . . . . . 32 ASN HB3 . 35012 1 124 . 1 . 1 15 15 ASN C C 13 175.5 0.1 . 1 . . . . . 32 ASN C . 35012 1 125 . 1 . 1 15 15 ASN CA C 13 57 0.1 . 1 . . . . . 32 ASN CA . 35012 1 126 . 1 . 1 15 15 ASN CB C 13 39.7 0.1 . 1 . . . . . 32 ASN CB . 35012 1 127 . 1 . 1 15 15 ASN N N 15 117.1 0.1 . 1 . . . . . 32 ASN N . 35012 1 128 . 1 . 1 16 16 GLN H H 1 7.79 0.01 . 1 . . . . . 33 GLN H . 35012 1 129 . 1 . 1 16 16 GLN HA H 1 3.89 0.01 . 1 . . . . . 33 GLN HA . 35012 1 130 . 1 . 1 16 16 GLN HB2 H 1 2.07 0.01 . 2 . . . . . 33 GLN HB2 . 35012 1 131 . 1 . 1 16 16 GLN HB3 H 1 1.85 0.01 . 2 . . . . . 33 GLN HB3 . 35012 1 132 . 1 . 1 16 16 GLN HG2 H 1 2.47 0.01 . 2 . . . . . 33 GLN HG2 . 35012 1 133 . 1 . 1 16 16 GLN HG3 H 1 2.35 0.01 . 2 . . . . . 33 GLN HG3 . 35012 1 134 . 1 . 1 16 16 GLN C C 13 178.8 0.1 . 1 . . . . . 33 GLN C . 35012 1 135 . 1 . 1 16 16 GLN CA C 13 59 0.1 . 1 . . . . . 33 GLN CA . 35012 1 136 . 1 . 1 16 16 GLN CB C 13 27.5 0.1 . 1 . . . . . 33 GLN CB . 35012 1 137 . 1 . 1 16 16 GLN CG C 13 34.7 0.1 . 1 . . . . . 33 GLN CG . 35012 1 138 . 1 . 1 16 16 GLN N N 15 114.3 0.1 . 1 . . . . . 33 GLN N . 35012 1 139 . 1 . 1 17 17 ARG H H 1 7.42 0.01 . 1 . . . . . 34 ARG H . 35012 1 140 . 1 . 1 17 17 ARG HA H 1 4 0.01 . 1 . . . . . 34 ARG HA . 35012 1 141 . 1 . 1 17 17 ARG HB2 H 1 1.9 0.01 . 1 . . . . . 34 ARG HB2 . 35012 1 142 . 1 . 1 17 17 ARG HB3 H 1 1.9 0.01 . 1 . . . . . 34 ARG HB3 . 35012 1 143 . 1 . 1 17 17 ARG HG2 H 1 1.74 0.01 . 1 . . . . . 34 ARG HG2 . 35012 1 144 . 1 . 1 17 17 ARG HG3 H 1 1.74 0.01 . 1 . . . . . 34 ARG HG3 . 35012 1 145 . 1 . 1 17 17 ARG HD2 H 1 3.32 0.01 . 2 . . . . . 34 ARG HD2 . 35012 1 146 . 1 . 1 17 17 ARG HD3 H 1 3.2 0.01 . 2 . . . . . 34 ARG HD3 . 35012 1 147 . 1 . 1 17 17 ARG C C 13 178.4 0.1 . 1 . . . . . 34 ARG C . 35012 1 148 . 1 . 1 17 17 ARG CA C 13 59 0.1 . 1 . . . . . 34 ARG CA . 35012 1 149 . 1 . 1 17 17 ARG CB C 13 29.3 0.1 . 1 . . . . . 34 ARG CB . 35012 1 150 . 1 . 1 17 17 ARG CG C 13 27.6 0.1 . 1 . . . . . 34 ARG CG . 35012 1 151 . 1 . 1 17 17 ARG CD C 13 43.5 0.1 . 1 . . . . . 34 ARG CD . 35012 1 152 . 1 . 1 17 17 ARG N N 15 119.1 0.1 . 1 . . . . . 34 ARG N . 35012 1 153 . 1 . 1 18 18 LEU H H 1 7.84 0.01 . 1 . . . . . 35 LEU H . 35012 1 154 . 1 . 1 18 18 LEU HA H 1 3.73 0.01 . 1 . . . . . 35 LEU HA . 35012 1 155 . 1 . 1 18 18 LEU HB2 H 1 1.91 0.01 . 2 . . . . . 35 LEU HB2 . 35012 1 156 . 1 . 1 18 18 LEU HB3 H 1 1.25 0.01 . 2 . . . . . 35 LEU HB3 . 35012 1 157 . 1 . 1 18 18 LEU HG H 1 1.31 0.01 . 1 . . . . . 35 LEU HG . 35012 1 158 . 1 . 1 18 18 LEU HD11 H 1 0.61 0.01 . 2 . . . . . 35 LEU HD1 . 35012 1 159 . 1 . 1 18 18 LEU HD12 H 1 0.61 0.01 . 2 . . . . . 35 LEU HD1 . 35012 1 160 . 1 . 1 18 18 LEU HD13 H 1 0.61 0.01 . 2 . . . . . 35 LEU HD1 . 35012 1 161 . 1 . 1 18 18 LEU HD21 H 1 0.78 0.01 . 2 . . . . . 35 LEU HD2 . 35012 1 162 . 1 . 1 18 18 LEU HD22 H 1 0.78 0.01 . 2 . . . . . 35 LEU HD2 . 35012 1 163 . 1 . 1 18 18 LEU HD23 H 1 0.78 0.01 . 2 . . . . . 35 LEU HD2 . 35012 1 164 . 1 . 1 18 18 LEU C C 13 178.3 0.1 . 1 . . . . . 35 LEU C . 35012 1 165 . 1 . 1 18 18 LEU CA C 13 57.7 0.1 . 1 . . . . . 35 LEU CA . 35012 1 166 . 1 . 1 18 18 LEU CB C 13 41.2 0.1 . 1 . . . . . 35 LEU CB . 35012 1 167 . 1 . 1 18 18 LEU CG C 13 27.3 0.1 . 1 . . . . . 35 LEU CG . 35012 1 168 . 1 . 1 18 18 LEU CD1 C 13 24.1 0.1 . 2 . . . . . 35 LEU CD1 . 35012 1 169 . 1 . 1 18 18 LEU CD2 C 13 24.1 0.1 . 2 . . . . . 35 LEU CD2 . 35012 1 170 . 1 . 1 18 18 LEU N N 15 120.4 0.1 . 1 . . . . . 35 LEU N . 35012 1 171 . 1 . 1 19 19 PHE H H 1 8.21 0.01 . 1 . . . . . 36 PHE H . 35012 1 172 . 1 . 1 19 19 PHE HA H 1 4.43 0.01 . 1 . . . . . 36 PHE HA . 35012 1 173 . 1 . 1 19 19 PHE HB2 H 1 3.28 0.01 . 1 . . . . . 36 PHE HB2 . 35012 1 174 . 1 . 1 19 19 PHE HB3 H 1 3.28 0.01 . 1 . . . . . 36 PHE HB3 . 35012 1 175 . 1 . 1 19 19 PHE HD1 H 1 6.94 0.01 . 3 . . . . . 36 PHE HD . 35012 1 176 . 1 . 1 19 19 PHE HD2 H 1 6.94 0.01 . 3 . . . . . 36 PHE HD . 35012 1 177 . 1 . 1 19 19 PHE HE1 H 1 7.1 0.01 . 3 . . . . . 36 PHE HE . 35012 1 178 . 1 . 1 19 19 PHE HE2 H 1 7.1 0.01 . 3 . . . . . 36 PHE HE . 35012 1 179 . 1 . 1 19 19 PHE C C 13 179.9 0.1 . 1 . . . . . 36 PHE C . 35012 1 180 . 1 . 1 19 19 PHE CA C 13 56.4 0.1 . 1 . . . . . 36 PHE CA . 35012 1 181 . 1 . 1 19 19 PHE CB C 13 36 0.1 . 1 . . . . . 36 PHE CB . 35012 1 182 . 1 . 1 19 19 PHE CD1 C 13 130.6 0.1 . 3 . . . . . 36 PHE CD . 35012 1 183 . 1 . 1 19 19 PHE CD2 C 13 130.6 0.1 . 3 . . . . . 36 PHE CD . 35012 1 184 . 1 . 1 19 19 PHE CE1 C 13 131.7 0.1 . 3 . . . . . 36 PHE CE . 35012 1 185 . 1 . 1 19 19 PHE CE2 C 13 131.7 0.1 . 3 . . . . . 36 PHE CE . 35012 1 186 . 1 . 1 19 19 PHE N N 15 115.8 0.1 . 1 . . . . . 36 PHE N . 35012 1 187 . 1 . 1 20 20 GLU H H 1 7.79 0.01 . 1 . . . . . 37 GLU H . 35012 1 188 . 1 . 1 20 20 GLU HA H 1 4.12 0.01 . 1 . . . . . 37 GLU HA . 35012 1 189 . 1 . 1 20 20 GLU HB2 H 1 2.22 0.01 . 1 . . . . . 37 GLU HB2 . 35012 1 190 . 1 . 1 20 20 GLU HB3 H 1 2.22 0.01 . 1 . . . . . 37 GLU HB3 . 35012 1 191 . 1 . 1 20 20 GLU HG2 H 1 2.51 0.01 . 2 . . . . . 37 GLU HG2 . 35012 1 192 . 1 . 1 20 20 GLU HG3 H 1 2.42 0.01 . 2 . . . . . 37 GLU HG3 . 35012 1 193 . 1 . 1 20 20 GLU C C 13 178.6 0.1 . 1 . . . . . 37 GLU C . 35012 1 194 . 1 . 1 20 20 GLU CA C 13 58.6 0.1 . 1 . . . . . 37 GLU CA . 35012 1 195 . 1 . 1 20 20 GLU CB C 13 29.6 0.1 . 1 . . . . . 37 GLU CB . 35012 1 196 . 1 . 1 20 20 GLU CG C 13 34.4 0.1 . 1 . . . . . 37 GLU CG . 35012 1 197 . 1 . 1 20 20 GLU N N 15 118.5 0.1 . 1 . . . . . 37 GLU N . 35012 1 198 . 1 . 1 21 21 MET H H 1 7.76 0.01 . 1 . . . . . 38 MET H . 35012 1 199 . 1 . 1 21 21 MET HA H 1 4.17 0.01 . 1 . . . . . 38 MET HA . 35012 1 200 . 1 . 1 21 21 MET HB2 H 1 2.13 0.01 . 2 . . . . . 38 MET HB2 . 35012 1 201 . 1 . 1 21 21 MET HB3 H 1 1.94 0.01 . 2 . . . . . 38 MET HB3 . 35012 1 202 . 1 . 1 21 21 MET HG2 H 1 2.31 0.01 . 1 . . . . . 38 MET HG2 . 35012 1 203 . 1 . 1 21 21 MET HG3 H 1 2.31 0.01 . 1 . . . . . 38 MET HG3 . 35012 1 204 . 1 . 1 21 21 MET C C 13 177 0.1 . 1 . . . . . 38 MET C . 35012 1 205 . 1 . 1 21 21 MET CA C 13 57.6 0.1 . 1 . . . . . 38 MET CA . 35012 1 206 . 1 . 1 21 21 MET CB C 13 33.6 0.1 . 1 . . . . . 38 MET CB . 35012 1 207 . 1 . 1 21 21 MET CG C 13 30.9 0.1 . 1 . . . . . 38 MET CG . 35012 1 208 . 1 . 1 21 21 MET N N 15 117.8 0.1 . 1 . . . . . 38 MET N . 35012 1 209 . 1 . 1 22 22 LEU H H 1 7.23 0.01 . 1 . . . . . 39 LEU H . 35012 1 210 . 1 . 1 22 22 LEU HA H 1 3.92 0.01 . 1 . . . . . 39 LEU HA . 35012 1 211 . 1 . 1 22 22 LEU HB2 H 1 1.89 0.01 . 2 . . . . . 39 LEU HB2 . 35012 1 212 . 1 . 1 22 22 LEU HB3 H 1 1.27 0.01 . 2 . . . . . 39 LEU HB3 . 35012 1 213 . 1 . 1 22 22 LEU HG H 1 2.01 0.01 . 1 . . . . . 39 LEU HG . 35012 1 214 . 1 . 1 22 22 LEU HD11 H 1 0.7 0.01 . 2 . . . . . 39 LEU HD1 . 35012 1 215 . 1 . 1 22 22 LEU HD12 H 1 0.7 0.01 . 2 . . . . . 39 LEU HD1 . 35012 1 216 . 1 . 1 22 22 LEU HD13 H 1 0.7 0.01 . 2 . . . . . 39 LEU HD1 . 35012 1 217 . 1 . 1 22 22 LEU HD21 H 1 0.88 0.01 . 2 . . . . . 39 LEU HD2 . 35012 1 218 . 1 . 1 22 22 LEU HD22 H 1 0.88 0.01 . 2 . . . . . 39 LEU HD2 . 35012 1 219 . 1 . 1 22 22 LEU HD23 H 1 0.88 0.01 . 2 . . . . . 39 LEU HD2 . 35012 1 220 . 1 . 1 22 22 LEU C C 13 178.6 0.1 . 1 . . . . . 39 LEU C . 35012 1 221 . 1 . 1 22 22 LEU CA C 13 57 0.1 . 1 . . . . . 39 LEU CA . 35012 1 222 . 1 . 1 22 22 LEU CG C 13 25.8 0.1 . 1 . . . . . 39 LEU CG . 35012 1 223 . 1 . 1 22 22 LEU CD1 C 13 27.5 0.1 . 2 . . . . . 39 LEU CD1 . 35012 1 224 . 1 . 1 22 22 LEU CD2 C 13 23.3 0.1 . 2 . . . . . 39 LEU CD2 . 35012 1 225 . 1 . 1 22 22 LEU N N 15 116.7 0.1 . 1 . . . . . 39 LEU N . 35012 1 226 . 1 . 1 23 23 GLY H H 1 7.34 0.01 . 1 . . . . . 40 GLY H . 35012 1 227 . 1 . 1 23 23 GLY HA2 H 1 3.75 0.01 . 2 . . . . . 40 GLY HA2 . 35012 1 228 . 1 . 1 23 23 GLY HA3 H 1 4 0.01 . 2 . . . . . 40 GLY HA3 . 35012 1 229 . 1 . 1 23 23 GLY C C 13 174 0.1 . 1 . . . . . 40 GLY C . 35012 1 230 . 1 . 1 23 23 GLY CA C 13 43.7 0.1 . 1 . . . . . 40 GLY CA . 35012 1 231 . 1 . 1 23 23 GLY N N 15 131.4 0.1 . 1 . . . . . 40 GLY N . 35012 1 232 . 1 . 1 24 24 ARG H H 1 8.22 0.01 . 1 . . . . . 41 ARG H . 35012 1 233 . 1 . 1 24 24 ARG HA H 1 4.13 0.01 . 1 . . . . . 41 ARG HA . 35012 1 234 . 1 . 1 24 24 ARG HB2 H 1 1.81 0.01 . 1 . . . . . 41 ARG HB2 . 35012 1 235 . 1 . 1 24 24 ARG HB3 H 1 1.81 0.01 . 1 . . . . . 41 ARG HB3 . 35012 1 236 . 1 . 1 24 24 ARG HG2 H 1 1.75 0.01 . 2 . . . . . 41 ARG HG2 . 35012 1 237 . 1 . 1 24 24 ARG HG3 H 1 1.65 0.01 . 2 . . . . . 41 ARG HG3 . 35012 1 238 . 1 . 1 24 24 ARG HD2 H 1 3.25 0.01 . 2 . . . . . 41 ARG HD2 . 35012 1 239 . 1 . 1 24 24 ARG HD3 H 1 3.25 0.01 . 2 . . . . . 41 ARG HD3 . 35012 1 240 . 1 . 1 24 24 ARG C C 13 177.3 0.1 . 1 . . . . . 41 ARG C . 35012 1 241 . 1 . 1 24 24 ARG CA C 13 57.07 0.1 . 1 . . . . . 41 ARG CA . 35012 1 242 . 1 . 1 24 24 ARG CB C 13 29.3 0.1 . 1 . . . . . 41 ARG CB . 35012 1 243 . 1 . 1 24 24 ARG CG C 13 27.6 0.1 . 1 . . . . . 41 ARG CG . 35012 1 244 . 1 . 1 24 24 ARG CD C 13 43.35 0.1 . 1 . . . . . 41 ARG CD . 35012 1 245 . 1 . 1 24 24 ARG N N 15 119 0.1 . 1 . . . . . 41 ARG N . 35012 1 246 . 1 . 1 25 25 LYS H H 1 8.94 0.01 . 1 . . . . . 42 LYS H . 35012 1 247 . 1 . 1 25 25 LYS HA H 1 4.1 0.01 . 1 . . . . . 42 LYS HA . 35012 1 248 . 1 . 1 25 25 LYS HB2 H 1 1.9 0.01 . 2 . . . . . 42 LYS HB2 . 35012 1 249 . 1 . 1 25 25 LYS HG2 H 1 1.42 0.01 . 2 . . . . . 42 LYS HG2 . 35012 1 250 . 1 . 1 25 25 LYS HE2 H 1 3 0.01 . 1 . . . . . 42 LYS HE2 . 35012 1 251 . 1 . 1 25 25 LYS HE3 H 1 3 0.01 . 1 . . . . . 42 LYS HE3 . 35012 1 252 . 1 . 1 25 25 LYS C C 13 174.6 0.1 . 1 . . . . . 42 LYS C . 35012 1 253 . 1 . 1 25 25 LYS CA C 13 56.4 0.1 . 1 . . . . . 42 LYS CA . 35012 1 254 . 1 . 1 25 25 LYS CB C 13 29.3 0.1 . 1 . . . . . 42 LYS CB . 35012 1 255 . 1 . 1 25 25 LYS CG C 13 24.85 0.1 . 1 . . . . . 42 LYS CG . 35012 1 256 . 1 . 1 25 25 LYS CE C 13 34.1 0.1 . 1 . . . . . 42 LYS CE . 35012 1 257 . 1 . 1 25 25 LYS N N 15 117 0.1 . 1 . . . . . 42 LYS N . 35012 1 258 . 1 . 1 26 26 CYS H H 1 7.17 0.01 . 1 . . . . . 43 CYS H . 35012 1 259 . 1 . 1 26 26 CYS HA H 1 5.45 0.01 . 1 . . . . . 43 CYS HA . 35012 1 260 . 1 . 1 26 26 CYS HB2 H 1 2.76 0.01 . 2 . . . . . 43 CYS HB2 . 35012 1 261 . 1 . 1 26 26 CYS HB3 H 1 2.28 0.01 . 2 . . . . . 43 CYS HB3 . 35012 1 262 . 1 . 1 26 26 CYS C C 13 173 0.1 . 1 . . . . . 43 CYS C . 35012 1 263 . 1 . 1 26 26 CYS CA C 13 58 0.1 . 1 . . . . . 43 CYS CA . 35012 1 264 . 1 . 1 26 26 CYS CB C 13 30.5 0.1 . 1 . . . . . 43 CYS CB . 35012 1 265 . 1 . 1 26 26 CYS N N 15 115 0.1 . 1 . . . . . 43 CYS N . 35012 1 266 . 1 . 1 27 27 LEU H H 1 7.88 0.01 . 1 . . . . . 44 LEU H . 35012 1 267 . 1 . 1 27 27 LEU HA H 1 5.22 0.01 . 1 . . . . . 44 LEU HA . 35012 1 268 . 1 . 1 27 27 LEU HB2 H 1 1.35 0.01 . 2 . . . . . 44 LEU HB2 . 35012 1 269 . 1 . 1 27 27 LEU HG H 1 1.38 0.01 . 1 . . . . . 44 LEU HG . 35012 1 270 . 1 . 1 27 27 LEU HD11 H 1 0.64 0.01 . 1 . . . . . 44 LEU HD1 . 35012 1 271 . 1 . 1 27 27 LEU HD12 H 1 0.64 0.01 . 1 . . . . . 44 LEU HD1 . 35012 1 272 . 1 . 1 27 27 LEU HD13 H 1 0.64 0.01 . 1 . . . . . 44 LEU HD1 . 35012 1 273 . 1 . 1 27 27 LEU HD21 H 1 0.64 0.01 . 1 . . . . . 44 LEU HD2 . 35012 1 274 . 1 . 1 27 27 LEU HD22 H 1 0.64 0.01 . 1 . . . . . 44 LEU HD2 . 35012 1 275 . 1 . 1 27 27 LEU HD23 H 1 0.64 0.01 . 1 . . . . . 44 LEU HD2 . 35012 1 276 . 1 . 1 27 27 LEU C C 13 176.6 0.1 . 1 . . . . . 44 LEU C . 35012 1 277 . 1 . 1 27 27 LEU CA C 13 53 0.1 . 1 . . . . . 44 LEU CA . 35012 1 278 . 1 . 1 27 27 LEU CB C 13 46.8 0.1 . 1 . . . . . 44 LEU CB . 35012 1 279 . 1 . 1 27 27 LEU CG C 13 26.96 0.1 . 1 . . . . . 44 LEU CG . 35012 1 280 . 1 . 1 27 27 LEU CD1 C 13 25.66 0.1 . 2 . . . . . 44 LEU CD1 . 35012 1 281 . 1 . 1 27 27 LEU CD2 C 13 24.8 0.1 . 2 . . . . . 44 LEU CD2 . 35012 1 282 . 1 . 1 27 27 LEU N N 15 121.3 0.1 . 1 . . . . . 44 LEU N . 35012 1 283 . 1 . 1 28 28 THR H H 1 9.21 0.01 . 1 . . . . . 45 THR H . 35012 1 284 . 1 . 1 28 28 THR HA H 1 5.13 0.01 . 1 . . . . . 45 THR HA . 35012 1 285 . 1 . 1 28 28 THR HB H 1 3.96 0.01 . 1 . . . . . 45 THR HB . 35012 1 286 . 1 . 1 28 28 THR HG21 H 1 1.56 0.01 . 1 . . . . . 45 THR HG2 . 35012 1 287 . 1 . 1 28 28 THR HG22 H 1 1.56 0.01 . 1 . . . . . 45 THR HG2 . 35012 1 288 . 1 . 1 28 28 THR HG23 H 1 1.56 0.01 . 1 . . . . . 45 THR HG2 . 35012 1 289 . 1 . 1 28 28 THR C C 13 173.6 0.1 . 1 . . . . . 45 THR C . 35012 1 290 . 1 . 1 28 28 THR CA C 13 58.1 0.1 . 1 . . . . . 45 THR CA . 35012 1 291 . 1 . 1 28 28 THR CB C 13 70 0.1 . 1 . . . . . 45 THR CB . 35012 1 292 . 1 . 1 28 28 THR CG2 C 13 20.78 0.1 . 1 . . . . . 45 THR CG . 35012 1 293 . 1 . 1 28 28 THR N N 15 115.6 0.1 . 1 . . . . . 45 THR N . 35012 1 294 . 1 . 1 29 29 LEU H H 1 9.29 0.01 . 1 . . . . . 46 LEU H . 35012 1 295 . 1 . 1 29 29 LEU HA H 1 4.44 0.01 . 1 . . . . . 46 LEU HA . 35012 1 296 . 1 . 1 29 29 LEU HB2 H 1 1.92 0.01 . 2 . . . . . 46 LEU HB2 . 35012 1 297 . 1 . 1 29 29 LEU HB3 H 1 1.8 0.01 . 2 . . . . . 46 LEU HB3 . 35012 1 298 . 1 . 1 29 29 LEU HG H 1 1.66 0.01 . 1 . . . . . 46 LEU HG . 35012 1 299 . 1 . 1 29 29 LEU HD11 H 1 0.95 0.01 . 2 . . . . . 46 LEU HD1 . 35012 1 300 . 1 . 1 29 29 LEU HD12 H 1 0.95 0.01 . 2 . . . . . 46 LEU HD1 . 35012 1 301 . 1 . 1 29 29 LEU HD13 H 1 0.95 0.01 . 2 . . . . . 46 LEU HD1 . 35012 1 302 . 1 . 1 29 29 LEU HD21 H 1 1.09 0.01 . 2 . . . . . 46 LEU HD2 . 35012 1 303 . 1 . 1 29 29 LEU HD22 H 1 1.09 0.01 . 2 . . . . . 46 LEU HD2 . 35012 1 304 . 1 . 1 29 29 LEU HD23 H 1 1.09 0.01 . 2 . . . . . 46 LEU HD2 . 35012 1 305 . 1 . 1 29 29 LEU C C 13 177 0.1 . 1 . . . . . 46 LEU C . 35012 1 306 . 1 . 1 29 29 LEU CA C 13 54.8 0.1 . 1 . . . . . 46 LEU CA . 35012 1 307 . 1 . 1 29 29 LEU CB C 13 43.11 0.1 . 1 . . . . . 46 LEU CB . 35012 1 308 . 1 . 1 29 29 LEU CD1 C 13 26.2 0.1 . 2 . . . . . 46 LEU CD1 . 35012 1 309 . 1 . 1 29 29 LEU CD2 C 13 22.87 0.1 . 2 . . . . . 46 LEU CD2 . 35012 1 310 . 1 . 1 29 29 LEU N N 15 127.6 0.1 . 1 . . . . . 46 LEU N . 35012 1 311 . 1 . 1 30 30 ALA H H 1 7.94 0.01 . 1 . . . . . 47 ALA H . 35012 1 312 . 1 . 1 30 30 ALA HA H 1 4.45 0.01 . 1 . . . . . 47 ALA HA . 35012 1 313 . 1 . 1 30 30 ALA HB1 H 1 1.44 0.01 . 1 . . . . . 47 ALA HB . 35012 1 314 . 1 . 1 30 30 ALA HB2 H 1 1.44 0.01 . 1 . . . . . 47 ALA HB . 35012 1 315 . 1 . 1 30 30 ALA HB3 H 1 1.44 0.01 . 1 . . . . . 47 ALA HB . 35012 1 316 . 1 . 1 30 30 ALA C C 13 174.7 0.1 . 1 . . . . . 47 ALA C . 35012 1 317 . 1 . 1 30 30 ALA CA C 13 53.8 0.1 . 1 . . . . . 47 ALA CA . 35012 1 318 . 1 . 1 30 30 ALA CB C 13 21.5 0.1 . 1 . . . . . 47 ALA CB . 35012 1 319 . 1 . 1 30 30 ALA N N 15 118.9 0.1 . 1 . . . . . 47 ALA N . 35012 1 320 . 1 . 1 31 31 THR H H 1 7.71 0.01 . 1 . . . . . 48 THR H . 35012 1 321 . 1 . 1 31 31 THR HA H 1 5.96 0.01 . 1 . . . . . 48 THR HA . 35012 1 322 . 1 . 1 31 31 THR HB H 1 3.62 0.01 . 1 . . . . . 48 THR HB . 35012 1 323 . 1 . 1 31 31 THR HG21 H 1 1.35 0.01 . 1 . . . . . 48 THR HG2 . 35012 1 324 . 1 . 1 31 31 THR HG22 H 1 1.35 0.01 . 1 . . . . . 48 THR HG2 . 35012 1 325 . 1 . 1 31 31 THR HG23 H 1 1.35 0.01 . 1 . . . . . 48 THR HG2 . 35012 1 326 . 1 . 1 31 31 THR C C 13 174.1 0.1 . 1 . . . . . 48 THR C . 35012 1 327 . 1 . 1 31 31 THR CA C 13 61.3 0.1 . 1 . . . . . 48 THR CA . 35012 1 328 . 1 . 1 31 31 THR CB C 13 72.1 0.1 . 1 . . . . . 48 THR CB . 35012 1 329 . 1 . 1 31 31 THR CG2 C 13 23.4 0.1 . 1 . . . . . 48 THR CG . 35012 1 330 . 1 . 1 31 31 THR N N 15 118.9 0.1 . 1 . . . . . 48 THR N . 35012 1 331 . 1 . 1 32 32 ALA H H 1 9.69 0.01 . 1 . . . . . 49 ALA H . 35012 1 332 . 1 . 1 32 32 ALA HA H 1 5.31 0.01 . 1 . . . . . 49 ALA HA . 35012 1 333 . 1 . 1 32 32 ALA HB1 H 1 1.53 0.01 . 1 . . . . . 49 ALA HB . 35012 1 334 . 1 . 1 32 32 ALA HB2 H 1 1.53 0.01 . 1 . . . . . 49 ALA HB . 35012 1 335 . 1 . 1 32 32 ALA HB3 H 1 1.53 0.01 . 1 . . . . . 49 ALA HB . 35012 1 336 . 1 . 1 32 32 ALA C C 13 175.7 0.1 . 1 . . . . . 49 ALA C . 35012 1 337 . 1 . 1 32 32 ALA CA C 13 50.2 0.1 . 1 . . . . . 49 ALA CA . 35012 1 338 . 1 . 1 32 32 ALA CB C 13 25.23 0.1 . 1 . . . . . 49 ALA CB . 35012 1 339 . 1 . 1 32 32 ALA N N 15 128.3 0.1 . 1 . . . . . 49 ALA N . 35012 1 340 . 1 . 1 33 33 VAL H H 1 8.42 0.01 . 1 . . . . . 50 VAL H . 35012 1 341 . 1 . 1 33 33 VAL HA H 1 4.5 0.01 . 1 . . . . . 50 VAL HA . 35012 1 342 . 1 . 1 33 33 VAL HB H 1 1.55 0.01 . 1 . . . . . 50 VAL HB . 35012 1 343 . 1 . 1 33 33 VAL HG11 H 1 0.67 0.01 . 2 . . . . . 50 VAL HG1 . 35012 1 344 . 1 . 1 33 33 VAL HG12 H 1 0.67 0.01 . 2 . . . . . 50 VAL HG1 . 35012 1 345 . 1 . 1 33 33 VAL HG13 H 1 0.67 0.01 . 2 . . . . . 50 VAL HG1 . 35012 1 346 . 1 . 1 33 33 VAL HG21 H 1 0.07 0.01 . 2 . . . . . 50 VAL HG2 . 35012 1 347 . 1 . 1 33 33 VAL HG22 H 1 0.07 0.01 . 2 . . . . . 50 VAL HG2 . 35012 1 348 . 1 . 1 33 33 VAL HG23 H 1 0.07 0.01 . 2 . . . . . 50 VAL HG2 . 35012 1 349 . 1 . 1 33 33 VAL C C 13 177 0.1 . 1 . . . . . 50 VAL C . 35012 1 350 . 1 . 1 33 33 VAL CA C 13 64.3 0.1 . 1 . . . . . 50 VAL CA . 35012 1 351 . 1 . 1 33 33 VAL CB C 13 31.6 0.1 . 1 . . . . . 50 VAL CB . 35012 1 352 . 1 . 1 33 33 VAL CG1 C 13 22.2 0.1 . 2 . . . . . 50 VAL CG1 . 35012 1 353 . 1 . 1 33 33 VAL CG2 C 13 20.2 0.1 . 2 . . . . . 50 VAL CG2 . 35012 1 354 . 1 . 1 33 33 VAL N N 15 122.4 0.1 . 1 . . . . . 50 VAL N . 35012 1 355 . 1 . 1 34 34 VAL H H 1 8.8 0.01 . 1 . . . . . 51 VAL H . 35012 1 356 . 1 . 1 34 34 VAL HA H 1 5.69 0.01 . 1 . . . . . 51 VAL HA . 35012 1 357 . 1 . 1 34 34 VAL HB H 1 1.61 0.01 . 1 . . . . . 51 VAL HB . 35012 1 358 . 1 . 1 34 34 VAL HG11 H 1 -0.13 0.01 . 2 . . . . . 51 VAL HG1 . 35012 1 359 . 1 . 1 34 34 VAL HG12 H 1 -0.13 0.01 . 2 . . . . . 51 VAL HG1 . 35012 1 360 . 1 . 1 34 34 VAL HG13 H 1 -0.13 0.01 . 2 . . . . . 51 VAL HG1 . 35012 1 361 . 1 . 1 34 34 VAL HG21 H 1 0.34 0.01 . 2 . . . . . 51 VAL HG2 . 35012 1 362 . 1 . 1 34 34 VAL HG22 H 1 0.34 0.01 . 2 . . . . . 51 VAL HG2 . 35012 1 363 . 1 . 1 34 34 VAL HG23 H 1 0.34 0.01 . 2 . . . . . 51 VAL HG2 . 35012 1 364 . 1 . 1 34 34 VAL C C 13 175.6 0.1 . 1 . . . . . 51 VAL C . 35012 1 365 . 1 . 1 34 34 VAL CA C 13 59.7 0.1 . 1 . . . . . 51 VAL CA . 35012 1 366 . 1 . 1 34 34 VAL CB C 13 37.3 0.1 . 1 . . . . . 51 VAL CB . 35012 1 367 . 1 . 1 34 34 VAL CG1 C 13 22.6 0.1 . 2 . . . . . 51 VAL CG1 . 35012 1 368 . 1 . 1 34 34 VAL CG2 C 13 20.08 0.1 . 2 . . . . . 51 VAL CG2 . 35012 1 369 . 1 . 1 34 34 VAL N N 15 119.5 0.1 . 1 . . . . . 51 VAL N . 35012 1 370 . 1 . 1 35 35 GLN H H 1 8.47 0.01 . 1 . . . . . 52 GLN H . 35012 1 371 . 1 . 1 35 35 GLN HA H 1 4.6 0.01 . 1 . . . . . 52 GLN HA . 35012 1 372 . 1 . 1 35 35 GLN HG2 H 1 2.72 0.01 . 2 . . . . . 52 GLN HG2 . 35012 1 373 . 1 . 1 35 35 GLN HG3 H 1 2.63 0.01 . 2 . . . . . 52 GLN HG3 . 35012 1 374 . 1 . 1 35 35 GLN C C 13 174.5 0.1 . 1 . . . . . 52 GLN C . 35012 1 375 . 1 . 1 35 35 GLN CA C 13 54.3 0.1 . 1 . . . . . 52 GLN CA . 35012 1 376 . 1 . 1 35 35 GLN CB C 13 32.1 0.1 . 1 . . . . . 52 GLN CB . 35012 1 377 . 1 . 1 35 35 GLN CG C 13 41.4 0.1 . 1 . . . . . 52 GLN CG . 35012 1 378 . 1 . 1 35 35 GLN N N 15 114.5 0.1 . 1 . . . . . 52 GLN N . 35012 1 379 . 1 . 1 36 36 LEU H H 1 8.6 0.01 . 1 . . . . . 53 LEU H . 35012 1 380 . 1 . 1 36 36 LEU HA H 1 4.79 0.01 . 1 . . . . . 53 LEU HA . 35012 1 381 . 1 . 1 36 36 LEU HB2 H 1 0.68 0.01 . 1 . . . . . 53 LEU HB2 . 35012 1 382 . 1 . 1 36 36 LEU HB3 H 1 0.68 0.01 . 1 . . . . . 53 LEU HB3 . 35012 1 383 . 1 . 1 36 36 LEU HG H 1 0.65 0.01 . 1 . . . . . 53 LEU HG . 35012 1 384 . 1 . 1 36 36 LEU HD11 H 1 -0.33 0.01 . 2 . . . . . 53 LEU HD1 . 35012 1 385 . 1 . 1 36 36 LEU HD12 H 1 -0.33 0.01 . 2 . . . . . 53 LEU HD1 . 35012 1 386 . 1 . 1 36 36 LEU HD13 H 1 -0.33 0.01 . 2 . . . . . 53 LEU HD1 . 35012 1 387 . 1 . 1 36 36 LEU HD21 H 1 -0.051 0.01 . 2 . . . . . 53 LEU HD2 . 35012 1 388 . 1 . 1 36 36 LEU HD22 H 1 -0.051 0.01 . 2 . . . . . 53 LEU HD2 . 35012 1 389 . 1 . 1 36 36 LEU HD23 H 1 -0.051 0.01 . 2 . . . . . 53 LEU HD2 . 35012 1 390 . 1 . 1 36 36 LEU C C 13 174.1 0.1 . 1 . . . . . 53 LEU C . 35012 1 391 . 1 . 1 36 36 LEU CA C 13 53.3 0.1 . 1 . . . . . 53 LEU CA . 35012 1 392 . 1 . 1 36 36 LEU CB C 13 45.4 0.1 . 1 . . . . . 53 LEU CB . 35012 1 393 . 1 . 1 36 36 LEU CG C 13 27.24 0.1 . 1 . . . . . 53 LEU CG . 35012 1 394 . 1 . 1 36 36 LEU CD1 C 13 26 0.1 . 2 . . . . . 53 LEU CD1 . 35012 1 395 . 1 . 1 36 36 LEU CD2 C 13 21.5 0.1 . 2 . . . . . 53 LEU CD2 . 35012 1 396 . 1 . 1 36 36 LEU N N 15 122.8 0.1 . 1 . . . . . 53 LEU N . 35012 1 397 . 1 . 1 37 37 TYR H H 1 9.4 0.01 . 1 . . . . . 54 TYR H . 35012 1 398 . 1 . 1 37 37 TYR HA H 1 4.9 0.01 . 1 . . . . . 54 TYR HA . 35012 1 399 . 1 . 1 37 37 TYR HB2 H 1 1.87 0.01 . 2 . . . . . 54 TYR HB2 . 35012 1 400 . 1 . 1 37 37 TYR HB3 H 1 2.51 0.01 . 2 . . . . . 54 TYR HB3 . 35012 1 401 . 1 . 1 37 37 TYR HD1 H 1 6.8 0.01 . 3 . . . . . 54 TYR HD . 35012 1 402 . 1 . 1 37 37 TYR HD2 H 1 6.8 0.01 . 3 . . . . . 54 TYR HD . 35012 1 403 . 1 . 1 37 37 TYR HE1 H 1 6.68 0.01 . 3 . . . . . 54 TYR HE . 35012 1 404 . 1 . 1 37 37 TYR HE2 H 1 6.68 0.01 . 3 . . . . . 54 TYR HE . 35012 1 405 . 1 . 1 37 37 TYR C C 13 173.6 0.1 . 1 . . . . . 54 TYR C . 35012 1 406 . 1 . 1 37 37 TYR CA C 13 56.4 0.1 . 1 . . . . . 54 TYR CA . 35012 1 407 . 1 . 1 37 37 TYR CB C 13 41.6 0.1 . 1 . . . . . 54 TYR CB . 35012 1 408 . 1 . 1 37 37 TYR CD1 C 13 131.6 0.1 . 3 . . . . . 54 TYR CD . 35012 1 409 . 1 . 1 37 37 TYR CD2 C 13 131.6 0.1 . 3 . . . . . 54 TYR CD . 35012 1 410 . 1 . 1 37 37 TYR CE1 C 13 117.8 0.1 . 3 . . . . . 54 TYR CE . 35012 1 411 . 1 . 1 37 37 TYR CE2 C 13 117.8 0.1 . 3 . . . . . 54 TYR CE . 35012 1 412 . 1 . 1 37 37 TYR N N 15 127.6 0.1 . 1 . . . . . 54 TYR N . 35012 1 413 . 1 . 1 38 38 LEU H H 1 8.9 0.01 . 1 . . . . . 55 LEU H . 35012 1 414 . 1 . 1 38 38 LEU HA H 1 5.4 0.01 . 1 . . . . . 55 LEU HA . 35012 1 415 . 1 . 1 38 38 LEU HB2 H 1 1.67 0.01 . 2 . . . . . 55 LEU HB2 . 35012 1 416 . 1 . 1 38 38 LEU HD11 H 1 0.66 0.01 . 2 . . . . . 55 LEU HD1 . 35012 1 417 . 1 . 1 38 38 LEU HD12 H 1 0.66 0.01 . 2 . . . . . 55 LEU HD1 . 35012 1 418 . 1 . 1 38 38 LEU HD13 H 1 0.66 0.01 . 2 . . . . . 55 LEU HD1 . 35012 1 419 . 1 . 1 38 38 LEU HD21 H 1 0.8 0.01 . 2 . . . . . 55 LEU HD2 . 35012 1 420 . 1 . 1 38 38 LEU HD22 H 1 0.8 0.01 . 2 . . . . . 55 LEU HD2 . 35012 1 421 . 1 . 1 38 38 LEU HD23 H 1 0.8 0.01 . 2 . . . . . 55 LEU HD2 . 35012 1 422 . 1 . 1 38 38 LEU C C 13 176.4 0.1 . 1 . . . . . 55 LEU C . 35012 1 423 . 1 . 1 38 38 LEU CA C 13 52.9 0.1 . 1 . . . . . 55 LEU CA . 35012 1 424 . 1 . 1 38 38 LEU CB C 13 44.8 0.1 . 1 . . . . . 55 LEU CB . 35012 1 425 . 1 . 1 38 38 LEU CG C 13 26.5 0.1 . 1 . . . . . 55 LEU CG . 35012 1 426 . 1 . 1 38 38 LEU CD1 C 13 23.1 0.1 . 2 . . . . . 55 LEU CD1 . 35012 1 427 . 1 . 1 38 38 LEU CD2 C 13 23.8 0.1 . 2 . . . . . 55 LEU CD2 . 35012 1 428 . 1 . 1 38 38 LEU N N 15 118.2 0.1 . 1 . . . . . 55 LEU N . 35012 1 429 . 1 . 1 39 39 ALA H H 1 8.38 0.01 . 1 . . . . . 56 ALA H . 35012 1 430 . 1 . 1 39 39 ALA HA H 1 5 0.01 . 1 . . . . . 56 ALA HA . 35012 1 431 . 1 . 1 39 39 ALA HB1 H 1 0.75 0.01 . 1 . . . . . 56 ALA HB . 35012 1 432 . 1 . 1 39 39 ALA HB2 H 1 0.75 0.01 . 1 . . . . . 56 ALA HB . 35012 1 433 . 1 . 1 39 39 ALA HB3 H 1 0.75 0.01 . 1 . . . . . 56 ALA HB . 35012 1 434 . 1 . 1 39 39 ALA C C 13 174.4 0.1 . 1 . . . . . 56 ALA C . 35012 1 435 . 1 . 1 39 39 ALA CA C 13 50.2 0.1 . 1 . . . . . 56 ALA CA . 35012 1 436 . 1 . 1 39 39 ALA CB C 13 18 0.1 . 1 . . . . . 56 ALA CB . 35012 1 437 . 1 . 1 39 39 ALA N N 15 127.9 0.1 . 1 . . . . . 56 ALA N . 35012 1 438 . 1 . 1 40 40 LEU H H 1 7.56 0.01 . 1 . . . . . 57 LEU H . 35012 1 439 . 1 . 1 40 40 LEU CA C 13 51.9 0.1 . 1 . . . . . 57 LEU CA . 35012 1 440 . 1 . 1 40 40 LEU CB C 13 45.1 0.1 . 1 . . . . . 57 LEU CB . 35012 1 441 . 1 . 1 40 40 LEU N N 15 123.9 0.1 . 1 . . . . . 57 LEU N . 35012 1 442 . 1 . 1 42 42 PRO HA H 1 4.13 0.01 . 1 . . . . . 59 PRO HA . 35012 1 443 . 1 . 1 42 42 PRO HB2 H 1 2.44 0.01 . 2 . . . . . 59 PRO HB2 . 35012 1 444 . 1 . 1 42 42 PRO HB3 H 1 1.99 0.01 . 2 . . . . . 59 PRO HB3 . 35012 1 445 . 1 . 1 42 42 PRO HG2 H 1 2.1 0.01 . 2 . . . . . 59 PRO HG2 . 35012 1 446 . 1 . 1 42 42 PRO C C 13 177.6 0.1 . 1 . . . . . 59 PRO C . 35012 1 447 . 1 . 1 42 42 PRO CA C 13 65 0.1 . 1 . . . . . 59 PRO CA . 35012 1 448 . 1 . 1 42 42 PRO CB C 13 31.4 0.1 . 1 . . . . . 59 PRO CB . 35012 1 449 . 1 . 1 43 43 GLY H H 1 8.95 0.01 . 1 . . . . . 60 GLY H . 35012 1 450 . 1 . 1 43 43 GLY HA2 H 1 4.5 0.01 . 2 . . . . . 60 GLY HA2 . 35012 1 451 . 1 . 1 43 43 GLY C C 13 174.9 0.1 . 1 . . . . . 60 GLY C . 35012 1 452 . 1 . 1 43 43 GLY CA C 13 45.2 0.1 . 1 . . . . . 60 GLY CA . 35012 1 453 . 1 . 1 43 43 GLY N N 15 112.5 0.1 . 1 . . . . . 60 GLY N . 35012 1 454 . 1 . 1 44 44 ALA H H 1 8.12 0.01 . 1 . . . . . 61 ALA H . 35012 1 455 . 1 . 1 44 44 ALA HA H 1 4.06 0.01 . 1 . . . . . 61 ALA HA . 35012 1 456 . 1 . 1 44 44 ALA HB1 H 1 1.17 0.01 . 1 . . . . . 61 ALA HB . 35012 1 457 . 1 . 1 44 44 ALA HB2 H 1 1.17 0.01 . 1 . . . . . 61 ALA HB . 35012 1 458 . 1 . 1 44 44 ALA HB3 H 1 1.17 0.01 . 1 . . . . . 61 ALA HB . 35012 1 459 . 1 . 1 44 44 ALA C C 13 177 0.1 . 1 . . . . . 61 ALA C . 35012 1 460 . 1 . 1 44 44 ALA CA C 13 52.6 0.1 . 1 . . . . . 61 ALA CA . 35012 1 461 . 1 . 1 44 44 ALA CB C 13 19.9 0.1 . 1 . . . . . 61 ALA CB . 35012 1 462 . 1 . 1 44 44 ALA N N 15 122.6 0.1 . 1 . . . . . 61 ALA N . 35012 1 463 . 1 . 1 45 45 GLU H H 1 8.5 0.01 . 1 . . . . . 62 GLU H . 35012 1 464 . 1 . 1 45 45 GLU HA H 1 4.2 0.01 . 1 . . . . . 62 GLU HA . 35012 1 465 . 1 . 1 45 45 GLU HB2 H 1 1.8 0.01 . 2 . . . . . 62 GLU HB2 . 35012 1 466 . 1 . 1 45 45 GLU HB3 H 1 1.65 0.01 . 2 . . . . . 62 GLU HB3 . 35012 1 467 . 1 . 1 45 45 GLU HG2 H 1 2.33 0.01 . 2 . . . . . 62 GLU HG2 . 35012 1 468 . 1 . 1 45 45 GLU HG3 H 1 2.17 0.01 . 2 . . . . . 62 GLU HG3 . 35012 1 469 . 1 . 1 45 45 GLU C C 13 174.2 0.1 . 1 . . . . . 62 GLU C . 35012 1 470 . 1 . 1 45 45 GLU CA C 13 55.5 0.1 . 1 . . . . . 62 GLU CA . 35012 1 471 . 1 . 1 45 45 GLU CB C 13 29.7 0.1 . 1 . . . . . 62 GLU CB . 35012 1 472 . 1 . 1 45 45 GLU CG C 13 36.5 0.1 . 1 . . . . . 62 GLU CG . 35012 1 473 . 1 . 1 45 45 GLU N N 15 116 0.1 . 1 . . . . . 62 GLU N . 35012 1 474 . 1 . 1 46 46 HIS H H 1 6.83 0.01 . 1 . . . . . 63 HIS H . 35012 1 475 . 1 . 1 46 46 HIS HA H 1 4.67 0.01 . 1 . . . . . 63 HIS HA . 35012 1 476 . 1 . 1 46 46 HIS HB2 H 1 3.1 0.01 . 2 . . . . . 63 HIS HB2 . 35012 1 477 . 1 . 1 46 46 HIS HB3 H 1 3.03 0.01 . 2 . . . . . 63 HIS HB3 . 35012 1 478 . 1 . 1 46 46 HIS HD2 H 1 6.9 0.01 . 1 . . . . . 63 HIS HD2 . 35012 1 479 . 1 . 1 46 46 HIS C C 13 174 0.1 . 1 . . . . . 63 HIS C . 35012 1 480 . 1 . 1 46 46 HIS CA C 13 53.7 0.1 . 1 . . . . . 63 HIS CA . 35012 1 481 . 1 . 1 46 46 HIS CB C 13 33.6 0.1 . 1 . . . . . 63 HIS CB . 35012 1 482 . 1 . 1 46 46 HIS CD2 C 13 120.6 0.1 . 1 . . . . . 63 HIS CD2 . 35012 1 483 . 1 . 1 46 46 HIS N N 15 114.1 0.1 . 1 . . . . . 63 HIS N . 35012 1 484 . 1 . 1 47 47 TRP H H 1 8.92 0.01 . 1 . . . . . 64 TRP H . 35012 1 485 . 1 . 1 47 47 TRP HA H 1 4.7 0.01 . 1 . . . . . 64 TRP HA . 35012 1 486 . 1 . 1 47 47 TRP HB2 H 1 3.37 0.01 . 2 . . . . . 64 TRP HB2 . 35012 1 487 . 1 . 1 47 47 TRP HB3 H 1 2.93 0.01 . 2 . . . . . 64 TRP HB3 . 35012 1 488 . 1 . 1 47 47 TRP HD1 H 1 6.94 0.01 . 1 . . . . . 64 TRP HD1 . 35012 1 489 . 1 . 1 47 47 TRP HE1 H 1 11.03 0.01 . 1 . . . . . 64 TRP HE1 . 35012 1 490 . 1 . 1 47 47 TRP HZ2 H 1 6.82 0.01 . 1 . . . . . 64 TRP HZ2 . 35012 1 491 . 1 . 1 47 47 TRP HZ3 H 1 6.65 0.01 . 1 . . . . . 64 TRP HZ3 . 35012 1 492 . 1 . 1 47 47 TRP HH2 H 1 7.5 0.01 . 1 . . . . . 64 TRP HH2 . 35012 1 493 . 1 . 1 47 47 TRP C C 13 176.3 0.1 . 1 . . . . . 64 TRP C . 35012 1 494 . 1 . 1 47 47 TRP CA C 13 56.4 0.1 . 1 . . . . . 64 TRP CA . 35012 1 495 . 1 . 1 47 47 TRP CB C 13 33.8 0.1 . 1 . . . . . 64 TRP CB . 35012 1 496 . 1 . 1 47 47 TRP CD1 C 13 128.8 0.1 . 1 . . . . . 64 TRP CD1 . 35012 1 497 . 1 . 1 47 47 TRP CZ2 C 13 123.9 0.1 . 1 . . . . . 64 TRP CZ2 . 35012 1 498 . 1 . 1 47 47 TRP CZ3 C 13 122 0.1 . 1 . . . . . 64 TRP CZ3 . 35012 1 499 . 1 . 1 47 47 TRP CH2 C 13 114.9 0.1 . 1 . . . . . 64 TRP CH2 . 35012 1 500 . 1 . 1 47 47 TRP N N 15 122.4 0.1 . 1 . . . . . 64 TRP N . 35012 1 501 . 1 . 1 47 47 TRP NE1 N 15 132.23 0.1 . 1 . . . . . 64 TRP NE1 . 35012 1 502 . 1 . 1 48 48 THR H H 1 8.87 0.01 . 1 . . . . . 65 THR H . 35012 1 503 . 1 . 1 48 48 THR HA H 1 4.57 0.01 . 1 . . . . . 65 THR HA . 35012 1 504 . 1 . 1 48 48 THR HB H 1 4.24 0.01 . 1 . . . . . 65 THR HB . 35012 1 505 . 1 . 1 48 48 THR HG21 H 1 1.19 0.01 . 1 . . . . . 65 THR HG2 . 35012 1 506 . 1 . 1 48 48 THR HG22 H 1 1.19 0.01 . 1 . . . . . 65 THR HG2 . 35012 1 507 . 1 . 1 48 48 THR HG23 H 1 1.19 0.01 . 1 . . . . . 65 THR HG2 . 35012 1 508 . 1 . 1 48 48 THR C C 13 173.5 0.1 . 1 . . . . . 65 THR C . 35012 1 509 . 1 . 1 48 48 THR CA C 13 63.14 0.1 . 1 . . . . . 65 THR CA . 35012 1 510 . 1 . 1 48 48 THR CB C 13 71.7 0.1 . 1 . . . . . 65 THR CB . 35012 1 511 . 1 . 1 48 48 THR CG2 C 13 20.8 0.1 . 1 . . . . . 65 THR CG . 35012 1 512 . 1 . 1 48 48 THR N N 15 116.5 0.1 . 1 . . . . . 65 THR N . 35012 1 513 . 1 . 1 49 49 LYS H H 1 9.17 0.01 . 1 . . . . . 66 LYS H . 35012 1 514 . 1 . 1 49 49 LYS HA H 1 3.12 0.01 . 1 . . . . . 66 LYS HA . 35012 1 515 . 1 . 1 49 49 LYS HB2 H 1 1.2 0.01 . 2 . . . . . 66 LYS HB2 . 35012 1 516 . 1 . 1 49 49 LYS C C 13 174.6 0.1 . 1 . . . . . 66 LYS C . 35012 1 517 . 1 . 1 49 49 LYS CA C 13 57.9 0.1 . 1 . . . . . 66 LYS CA . 35012 1 518 . 1 . 1 49 49 LYS CB C 13 30.93 0.1 . 1 . . . . . 66 LYS CB . 35012 1 519 . 1 . 1 49 49 LYS N N 15 130.3 0.1 . 1 . . . . . 66 LYS N . 35012 1 520 . 1 . 1 50 50 GLU H H 1 8.66 0.01 . 1 . . . . . 67 GLU H . 35012 1 521 . 1 . 1 50 50 GLU HA H 1 4.39 0.01 . 1 . . . . . 67 GLU HA . 35012 1 522 . 1 . 1 50 50 GLU HB2 H 1 2.2 0.01 . 2 . . . . . 67 GLU HB2 . 35012 1 523 . 1 . 1 50 50 GLU HB3 H 1 2.06 0.01 . 2 . . . . . 67 GLU HB3 . 35012 1 524 . 1 . 1 50 50 GLU HG2 H 1 2.43 0.01 . 2 . . . . . 67 GLU HG2 . 35012 1 525 . 1 . 1 50 50 GLU HG3 H 1 2.43 0.01 . 2 . . . . . 67 GLU HG3 . 35012 1 526 . 1 . 1 50 50 GLU C C 13 175 0.1 . 1 . . . . . 67 GLU C . 35012 1 527 . 1 . 1 50 50 GLU CA C 13 56.7 0.1 . 1 . . . . . 67 GLU CA . 35012 1 528 . 1 . 1 50 50 GLU CB C 13 31.1 0.1 . 1 . . . . . 67 GLU CB . 35012 1 529 . 1 . 1 50 50 GLU CG C 13 36.5 0.1 . 1 . . . . . 67 GLU CG . 35012 1 530 . 1 . 1 50 50 GLU N N 15 129.6 0.1 . 1 . . . . . 67 GLU N . 35012 1 531 . 1 . 1 51 51 HIS HA H 1 4.04 0.01 . 1 . . . . . 68 HIS HA . 35012 1 532 . 1 . 1 51 51 HIS HB2 H 1 2.2 0.01 . 1 . . . . . 68 HIS HB2 . 35012 1 533 . 1 . 1 51 51 HIS HB3 H 1 2.2 0.01 . 1 . . . . . 68 HIS HB3 . 35012 1 534 . 1 . 1 51 51 HIS C C 13 178.6 0.1 . 1 . . . . . 68 HIS C . 35012 1 535 . 1 . 1 51 51 HIS CA C 13 59.3 0.1 . 1 . . . . . 68 HIS CA . 35012 1 536 . 1 . 1 51 51 HIS CB C 13 29.1 0.1 . 1 . . . . . 68 HIS CB . 35012 1 537 . 1 . 1 52 52 CYS H H 1 7.67 0.01 . 1 . . . . . 69 CYS H . 35012 1 538 . 1 . 1 52 52 CYS HA H 1 5.06 0.01 . 1 . . . . . 69 CYS HA . 35012 1 539 . 1 . 1 52 52 CYS HB2 H 1 2.9 0.01 . 2 . . . . . 69 CYS HB2 . 35012 1 540 . 1 . 1 52 52 CYS HB3 H 1 2.78 0.01 . 2 . . . . . 69 CYS HB3 . 35012 1 541 . 1 . 1 52 52 CYS C C 13 173 0.1 . 1 . . . . . 69 CYS C . 35012 1 542 . 1 . 1 52 52 CYS CA C 13 56.75 0.1 . 1 . . . . . 69 CYS CA . 35012 1 543 . 1 . 1 52 52 CYS CB C 13 29.9 0.1 . 1 . . . . . 69 CYS CB . 35012 1 544 . 1 . 1 52 52 CYS N N 15 115.8 0.1 . 1 . . . . . 69 CYS N . 35012 1 545 . 1 . 1 53 53 GLY H H 1 8.86 0.01 . 1 . . . . . 70 GLY H . 35012 1 546 . 1 . 1 53 53 GLY HA2 H 1 4.08 0.01 . 2 . . . . . 70 GLY HA2 . 35012 1 547 . 1 . 1 53 53 GLY HA3 H 1 4.52 0.01 . 2 . . . . . 70 GLY HA3 . 35012 1 548 . 1 . 1 53 53 GLY C C 13 170.6 0.1 . 1 . . . . . 70 GLY C . 35012 1 549 . 1 . 1 53 53 GLY CA C 13 46.7 0.1 . 1 . . . . . 70 GLY CA . 35012 1 550 . 1 . 1 53 53 GLY N N 15 111.5 0.1 . 1 . . . . . 70 GLY N . 35012 1 551 . 1 . 1 54 54 ALA H H 1 8.64 0.01 . 1 . . . . . 71 ALA H . 35012 1 552 . 1 . 1 54 54 ALA HA H 1 5.47 0.01 . 1 . . . . . 71 ALA HA . 35012 1 553 . 1 . 1 54 54 ALA HB1 H 1 1.33 0.01 . 1 . . . . . 71 ALA HB . 35012 1 554 . 1 . 1 54 54 ALA HB2 H 1 1.33 0.01 . 1 . . . . . 71 ALA HB . 35012 1 555 . 1 . 1 54 54 ALA HB3 H 1 1.33 0.01 . 1 . . . . . 71 ALA HB . 35012 1 556 . 1 . 1 54 54 ALA C C 13 175.4 0.1 . 1 . . . . . 71 ALA C . 35012 1 557 . 1 . 1 54 54 ALA CA C 13 49.5 0.1 . 1 . . . . . 71 ALA CA . 35012 1 558 . 1 . 1 54 54 ALA CB C 13 20.7 0.1 . 1 . . . . . 71 ALA CB . 35012 1 559 . 1 . 1 54 54 ALA N N 15 123.5 0.1 . 1 . . . . . 71 ALA N . 35012 1 560 . 1 . 1 55 55 VAL H H 1 10.17 0.01 . 1 . . . . . 72 VAL H . 35012 1 561 . 1 . 1 55 55 VAL HA H 1 5.6 0.01 . 1 . . . . . 72 VAL HA . 35012 1 562 . 1 . 1 55 55 VAL HB H 1 1.83 0.01 . 1 . . . . . 72 VAL HB . 35012 1 563 . 1 . 1 55 55 VAL HG11 H 1 1.09 0.01 . 2 . . . . . 72 VAL HG1 . 35012 1 564 . 1 . 1 55 55 VAL HG12 H 1 1.09 0.01 . 2 . . . . . 72 VAL HG1 . 35012 1 565 . 1 . 1 55 55 VAL HG13 H 1 1.09 0.01 . 2 . . . . . 72 VAL HG1 . 35012 1 566 . 1 . 1 55 55 VAL HG21 H 1 0.66 0.01 . 2 . . . . . 72 VAL HG2 . 35012 1 567 . 1 . 1 55 55 VAL HG22 H 1 0.66 0.01 . 2 . . . . . 72 VAL HG2 . 35012 1 568 . 1 . 1 55 55 VAL HG23 H 1 0.66 0.01 . 2 . . . . . 72 VAL HG2 . 35012 1 569 . 1 . 1 55 55 VAL C C 13 172.4 0.1 . 1 . . . . . 72 VAL C . 35012 1 570 . 1 . 1 55 55 VAL CA C 13 58.5 0.1 . 1 . . . . . 72 VAL CA . 35012 1 571 . 1 . 1 55 55 VAL CB C 13 34.14 0.1 . 1 . . . . . 72 VAL CB . 35012 1 572 . 1 . 1 55 55 VAL CG1 C 13 24.23 0.1 . 2 . . . . . 72 VAL CG1 . 35012 1 573 . 1 . 1 55 55 VAL CG2 C 13 21.27 0.1 . 2 . . . . . 72 VAL CG2 . 35012 1 574 . 1 . 1 55 55 VAL N N 15 125.9 0.1 . 1 . . . . . 72 VAL N . 35012 1 575 . 1 . 1 56 56 CYS H H 1 9.47 0.01 . 1 . . . . . 73 CYS H . 35012 1 576 . 1 . 1 56 56 CYS HA H 1 5.86 0.01 . 1 . . . . . 73 CYS HA . 35012 1 577 . 1 . 1 56 56 CYS HB2 H 1 3.35 0.01 . 2 . . . . . 73 CYS HB2 . 35012 1 578 . 1 . 1 56 56 CYS HB3 H 1 2.8 0.01 . 2 . . . . . 73 CYS HB3 . 35012 1 579 . 1 . 1 56 56 CYS C C 13 174.2 0.1 . 1 . . . . . 73 CYS C . 35012 1 580 . 1 . 1 56 56 CYS CA C 13 57.7 0.1 . 1 . . . . . 73 CYS CA . 35012 1 581 . 1 . 1 56 56 CYS CB C 13 33.5 0.1 . 1 . . . . . 73 CYS CB . 35012 1 582 . 1 . 1 56 56 CYS N N 15 123.7 0.1 . 1 . . . . . 73 CYS N . 35012 1 583 . 1 . 1 57 57 PHE H H 1 9.24 0.01 . 1 . . . . . 74 PHE H . 35012 1 584 . 1 . 1 57 57 PHE HA H 1 5.3 0.01 . 1 . . . . . 74 PHE HA . 35012 1 585 . 1 . 1 57 57 PHE HB2 H 1 2.99 0.01 . 2 . . . . . 74 PHE HB2 . 35012 1 586 . 1 . 1 57 57 PHE HB3 H 1 2.46 0.01 . 2 . . . . . 74 PHE HB3 . 35012 1 587 . 1 . 1 57 57 PHE HD1 H 1 6.85 0.01 . 3 . . . . . 74 PHE HD . 35012 1 588 . 1 . 1 57 57 PHE HD2 H 1 6.85 0.01 . 3 . . . . . 74 PHE HD . 35012 1 589 . 1 . 1 57 57 PHE HE1 H 1 6.7 0.01 . 3 . . . . . 74 PHE HE . 35012 1 590 . 1 . 1 57 57 PHE HE2 H 1 6.7 0.01 . 3 . . . . . 74 PHE HE . 35012 1 591 . 1 . 1 57 57 PHE HZ H 1 6.34 0.01 . 1 . . . . . 74 PHE HZ . 35012 1 592 . 1 . 1 57 57 PHE C C 13 173.3 0.1 . 1 . . . . . 74 PHE C . 35012 1 593 . 1 . 1 57 57 PHE CA C 13 56.6 0.1 . 1 . . . . . 74 PHE CA . 35012 1 594 . 1 . 1 57 57 PHE CB C 13 38.3 0.1 . 1 . . . . . 74 PHE CB . 35012 1 595 . 1 . 1 57 57 PHE CD1 C 13 134 0.1 . 3 . . . . . 74 PHE CD . 35012 1 596 . 1 . 1 57 57 PHE CD2 C 13 134 0.1 . 3 . . . . . 74 PHE CD . 35012 1 597 . 1 . 1 57 57 PHE CE1 C 13 130.8 0.1 . 3 . . . . . 74 PHE CE . 35012 1 598 . 1 . 1 57 57 PHE CE2 C 13 130.8 0.1 . 3 . . . . . 74 PHE CE . 35012 1 599 . 1 . 1 57 57 PHE CZ C 13 128.8 0.1 . 1 . . . . . 74 PHE CZ . 35012 1 600 . 1 . 1 57 57 PHE N N 15 127 0.1 . 1 . . . . . 74 PHE N . 35012 1 601 . 1 . 1 58 58 VAL H H 1 9.43 0.01 . 1 . . . . . 75 VAL H . 35012 1 602 . 1 . 1 58 58 VAL HA H 1 4.98 0.01 . 1 . . . . . 75 VAL HA . 35012 1 603 . 1 . 1 58 58 VAL HB H 1 2.15 0.01 . 1 . . . . . 75 VAL HB . 35012 1 604 . 1 . 1 58 58 VAL HG11 H 1 1.15 0.01 . 2 . . . . . 75 VAL HG1 . 35012 1 605 . 1 . 1 58 58 VAL HG12 H 1 1.15 0.01 . 2 . . . . . 75 VAL HG1 . 35012 1 606 . 1 . 1 58 58 VAL HG13 H 1 1.15 0.01 . 2 . . . . . 75 VAL HG1 . 35012 1 607 . 1 . 1 58 58 VAL HG21 H 1 0.96 0.01 . 2 . . . . . 75 VAL HG2 . 35012 1 608 . 1 . 1 58 58 VAL HG22 H 1 0.96 0.01 . 2 . . . . . 75 VAL HG2 . 35012 1 609 . 1 . 1 58 58 VAL HG23 H 1 0.96 0.01 . 2 . . . . . 75 VAL HG2 . 35012 1 610 . 1 . 1 58 58 VAL C C 13 176.3 0.1 . 1 . . . . . 75 VAL C . 35012 1 611 . 1 . 1 58 58 VAL CA C 13 61.8 0.1 . 1 . . . . . 75 VAL CA . 35012 1 612 . 1 . 1 58 58 VAL CB C 13 35.5 0.1 . 1 . . . . . 75 VAL CB . 35012 1 613 . 1 . 1 58 58 VAL CG1 C 13 24.4 0.1 . 2 . . . . . 75 VAL CG1 . 35012 1 614 . 1 . 1 58 58 VAL CG2 C 13 21.32 0.1 . 2 . . . . . 75 VAL CG2 . 35012 1 615 . 1 . 1 58 58 VAL N N 15 126.3 0.1 . 1 . . . . . 75 VAL N . 35012 1 616 . 1 . 1 59 59 LYS H H 1 8.96 0.01 . 1 . . . . . 76 LYS H . 35012 1 617 . 1 . 1 59 59 LYS HA H 1 4.1 0.01 . 1 . . . . . 76 LYS HA . 35012 1 618 . 1 . 1 59 59 LYS HB2 H 1 2.06 0.01 . 2 . . . . . 76 LYS HB2 . 35012 1 619 . 1 . 1 59 59 LYS HB3 H 1 1.57 0.01 . 2 . . . . . 76 LYS HB3 . 35012 1 620 . 1 . 1 59 59 LYS HG2 H 1 0.87 0.01 . 1 . . . . . 76 LYS HG2 . 35012 1 621 . 1 . 1 59 59 LYS HG3 H 1 0.87 0.01 . 1 . . . . . 76 LYS HG3 . 35012 1 622 . 1 . 1 59 59 LYS HD2 H 1 1.12 0.01 . 1 . . . . . 76 LYS HD2 . 35012 1 623 . 1 . 1 59 59 LYS HD3 H 1 1.12 0.01 . 1 . . . . . 76 LYS HD3 . 35012 1 624 . 1 . 1 59 59 LYS C C 13 173.2 0.1 . 1 . . . . . 76 LYS C . 35012 1 625 . 1 . 1 59 59 LYS CA C 13 55.8 0.1 . 1 . . . . . 76 LYS CA . 35012 1 626 . 1 . 1 59 59 LYS CB C 13 34.2 0.1 . 1 . . . . . 76 LYS CB . 35012 1 627 . 1 . 1 59 59 LYS N N 15 127.2 0.1 . 1 . . . . . 76 LYS N . 35012 1 628 . 1 . 1 60 60 ASP H H 1 8.13 0.01 . 1 . . . . . 77 ASP H . 35012 1 629 . 1 . 1 60 60 ASP HA H 1 5.24 0.01 . 1 . . . . . 77 ASP HA . 35012 1 630 . 1 . 1 60 60 ASP HB2 H 1 3.14 0.01 . 2 . . . . . 77 ASP HB2 . 35012 1 631 . 1 . 1 60 60 ASP HB3 H 1 2.09 0.01 . 2 . . . . . 77 ASP HB3 . 35012 1 632 . 1 . 1 60 60 ASP C C 13 175.5 0.1 . 1 . . . . . 77 ASP C . 35012 1 633 . 1 . 1 60 60 ASP CA C 13 51.8 0.1 . 1 . . . . . 77 ASP CA . 35012 1 634 . 1 . 1 60 60 ASP CB C 13 42.9 0.1 . 1 . . . . . 77 ASP CB . 35012 1 635 . 1 . 1 60 60 ASP N N 15 130.9 0.1 . 1 . . . . . 77 ASP N . 35012 1 636 . 1 . 1 61 61 ASN H H 1 7.56 0.01 . 1 . . . . . 78 ASN H . 35012 1 637 . 1 . 1 61 61 ASN CA C 13 58.2 0.1 . 1 . . . . . 78 ASN CA . 35012 1 638 . 1 . 1 61 61 ASN CB C 13 36.8 0.1 . 1 . . . . . 78 ASN CB . 35012 1 639 . 1 . 1 61 61 ASN N N 15 121.1 0.1 . 1 . . . . . 78 ASN N . 35012 1 640 . 1 . 1 62 62 PRO HA H 1 4.24 0.01 . 1 . . . . . 79 PRO HA . 35012 1 641 . 1 . 1 62 62 PRO HB2 H 1 2.33 0.01 . 2 . . . . . 79 PRO HB2 . 35012 1 642 . 1 . 1 62 62 PRO HB3 H 1 1.86 0.01 . 2 . . . . . 79 PRO HB3 . 35012 1 643 . 1 . 1 62 62 PRO C C 13 178.6 0.1 . 1 . . . . . 79 PRO C . 35012 1 644 . 1 . 1 62 62 PRO CA C 13 66.3 0.1 . 1 . . . . . 79 PRO CA . 35012 1 645 . 1 . 1 62 62 PRO CB C 13 31.2 0.1 . 1 . . . . . 79 PRO CB . 35012 1 646 . 1 . 1 63 63 GLN H H 1 7.8 0.01 . 1 . . . . . 80 GLN H . 35012 1 647 . 1 . 1 63 63 GLN HA H 1 4.25 0.01 . 1 . . . . . 80 GLN HA . 35012 1 648 . 1 . 1 63 63 GLN HB2 H 1 2.12 0.01 . 2 . . . . . 80 GLN HB2 . 35012 1 649 . 1 . 1 63 63 GLN HB3 H 1 1.96 0.01 . 2 . . . . . 80 GLN HB3 . 35012 1 650 . 1 . 1 63 63 GLN HG2 H 1 2.32 0.01 . 1 . . . . . 80 GLN HG2 . 35012 1 651 . 1 . 1 63 63 GLN HG3 H 1 2.32 0.01 . 1 . . . . . 80 GLN HG3 . 35012 1 652 . 1 . 1 63 63 GLN C C 13 173.4 0.1 . 1 . . . . . 80 GLN C . 35012 1 653 . 1 . 1 63 63 GLN CA C 13 56.4 0.1 . 1 . . . . . 80 GLN CA . 35012 1 654 . 1 . 1 63 63 GLN CB C 13 29.8 0.1 . 1 . . . . . 80 GLN CB . 35012 1 655 . 1 . 1 63 63 GLN CG C 13 34 0.1 . 1 . . . . . 80 GLN CG . 35012 1 656 . 1 . 1 63 63 GLN N N 15 111.5 0.1 . 1 . . . . . 80 GLN N . 35012 1 657 . 1 . 1 64 64 LYS H H 1 7.94 0.01 . 1 . . . . . 81 LYS H . 35012 1 658 . 1 . 1 64 64 LYS HA H 1 3.68 0.01 . 1 . . . . . 81 LYS HA . 35012 1 659 . 1 . 1 64 64 LYS HB2 H 1 1.92 0.01 . 2 . . . . . 81 LYS HB2 . 35012 1 660 . 1 . 1 64 64 LYS HB3 H 1 1.74 0.01 . 2 . . . . . 81 LYS HB3 . 35012 1 661 . 1 . 1 64 64 LYS HG2 H 1 1.33 0.01 . 1 . . . . . 81 LYS HG2 . 35012 1 662 . 1 . 1 64 64 LYS HG3 H 1 1.33 0.01 . 1 . . . . . 81 LYS HG3 . 35012 1 663 . 1 . 1 64 64 LYS HD2 H 1 1.62 0.01 . 2 . . . . . 81 LYS HD2 . 35012 1 664 . 1 . 1 64 64 LYS HD3 H 1 1.62 0.01 . 2 . . . . . 81 LYS HD3 . 35012 1 665 . 1 . 1 64 64 LYS HE2 H 1 3 0.01 . 1 . . . . . 81 LYS HE2 . 35012 1 666 . 1 . 1 64 64 LYS HE3 H 1 3 0.01 . 1 . . . . . 81 LYS HE3 . 35012 1 667 . 1 . 1 64 64 LYS C C 13 175.5 0.1 . 1 . . . . . 81 LYS C . 35012 1 668 . 1 . 1 64 64 LYS CA C 13 56.4 0.1 . 1 . . . . . 81 LYS CA . 35012 1 669 . 1 . 1 64 64 LYS CB C 13 29.7 0.1 . 1 . . . . . 81 LYS CB . 35012 1 670 . 1 . 1 64 64 LYS CG C 13 24.7 0.1 . 1 . . . . . 81 LYS CG . 35012 1 671 . 1 . 1 64 64 LYS CD C 13 24.7 0.1 . 1 . . . . . 81 LYS CD . 35012 1 672 . 1 . 1 64 64 LYS CE C 13 42.2 0.1 . 1 . . . . . 81 LYS CE . 35012 1 673 . 1 . 1 64 64 LYS N N 15 116.5 0.1 . 1 . . . . . 81 LYS N . 35012 1 674 . 1 . 1 65 65 SER H H 1 7.43 0.01 . 1 . . . . . 82 SER H . 35012 1 675 . 1 . 1 65 65 SER HA H 1 4.46 0.01 . 1 . . . . . 82 SER HA . 35012 1 676 . 1 . 1 65 65 SER HB2 H 1 3.17 0.01 . 2 . . . . . 82 SER HB2 . 35012 1 677 . 1 . 1 65 65 SER HB3 H 1 3.51 0.01 . 2 . . . . . 82 SER HB3 . 35012 1 678 . 1 . 1 65 65 SER C C 13 172.9 0.1 . 1 . . . . . 82 SER C . 35012 1 679 . 1 . 1 65 65 SER CA C 13 55.4 0.1 . 1 . . . . . 82 SER CA . 35012 1 680 . 1 . 1 65 65 SER CB C 13 64.7 0.1 . 1 . . . . . 82 SER CB . 35012 1 681 . 1 . 1 65 65 SER N N 15 107.1 0.1 . 1 . . . . . 82 SER N . 35012 1 682 . 1 . 1 66 66 TYR H H 1 8.08 0.01 . 1 . . . . . 83 TYR H . 35012 1 683 . 1 . 1 66 66 TYR HA H 1 5.66 0.01 . 1 . . . . . 83 TYR HA . 35012 1 684 . 1 . 1 66 66 TYR HB2 H 1 2.62 0.01 . 2 . . . . . 83 TYR HB2 . 35012 1 685 . 1 . 1 66 66 TYR HB3 H 1 2.42 0.01 . 2 . . . . . 83 TYR HB3 . 35012 1 686 . 1 . 1 66 66 TYR HD1 H 1 6.75 0.01 . 3 . . . . . 83 TYR HD . 35012 1 687 . 1 . 1 66 66 TYR HD2 H 1 6.75 0.01 . 3 . . . . . 83 TYR HD . 35012 1 688 . 1 . 1 66 66 TYR HE1 H 1 6.7 0.01 . 3 . . . . . 83 TYR HE . 35012 1 689 . 1 . 1 66 66 TYR HE2 H 1 6.7 0.01 . 3 . . . . . 83 TYR HE . 35012 1 690 . 1 . 1 66 66 TYR C C 13 174.8 0.1 . 1 . . . . . 83 TYR C . 35012 1 691 . 1 . 1 66 66 TYR CA C 13 56.2 0.1 . 1 . . . . . 83 TYR CA . 35012 1 692 . 1 . 1 66 66 TYR CB C 13 42.5 0.1 . 1 . . . . . 83 TYR CB . 35012 1 693 . 1 . 1 66 66 TYR CD1 C 13 133.6 0.1 . 3 . . . . . 83 TYR CD . 35012 1 694 . 1 . 1 66 66 TYR CD2 C 13 133.6 0.1 . 3 . . . . . 83 TYR CD . 35012 1 695 . 1 . 1 66 66 TYR CE1 C 13 118.1 0.1 . 3 . . . . . 83 TYR CE . 35012 1 696 . 1 . 1 66 66 TYR CE2 C 13 118.1 0.1 . 3 . . . . . 83 TYR CE . 35012 1 697 . 1 . 1 66 66 TYR N N 15 118 0.1 . 1 . . . . . 83 TYR N . 35012 1 698 . 1 . 1 67 67 PHE H H 1 9.18 0.01 . 1 . . . . . 84 PHE H . 35012 1 699 . 1 . 1 67 67 PHE HA H 1 5 0.01 . 1 . . . . . 84 PHE HA . 35012 1 700 . 1 . 1 67 67 PHE HB2 H 1 2.65 0.01 . 2 . . . . . 84 PHE HB2 . 35012 1 701 . 1 . 1 67 67 PHE HB3 H 1 2.51 0.01 . 2 . . . . . 84 PHE HB3 . 35012 1 702 . 1 . 1 67 67 PHE C C 13 173.9 0.1 . 1 . . . . . 84 PHE C . 35012 1 703 . 1 . 1 67 67 PHE CA C 13 55.9 0.1 . 1 . . . . . 84 PHE CA . 35012 1 704 . 1 . 1 67 67 PHE CB C 13 45 0.1 . 1 . . . . . 84 PHE CB . 35012 1 705 . 1 . 1 67 67 PHE N N 15 117.1 0.1 . 1 . . . . . 84 PHE N . 35012 1 706 . 1 . 1 68 68 ILE H H 1 9.36 0.01 . 1 . . . . . 85 ILE H . 35012 1 707 . 1 . 1 68 68 ILE HA H 1 4.96 0.01 . 1 . . . . . 85 ILE HA . 35012 1 708 . 1 . 1 68 68 ILE HB H 1 2.1 0.01 . 1 . . . . . 85 ILE HB . 35012 1 709 . 1 . 1 68 68 ILE HG12 H 1 1.88 0.01 . 2 . . . . . 85 ILE HG12 . 35012 1 710 . 1 . 1 68 68 ILE HG13 H 1 1.24 0.01 . 2 . . . . . 85 ILE HG13 . 35012 1 711 . 1 . 1 68 68 ILE HG21 H 1 1.33 0.01 . 1 . . . . . 85 ILE HG2 . 35012 1 712 . 1 . 1 68 68 ILE HG22 H 1 1.33 0.01 . 1 . . . . . 85 ILE HG2 . 35012 1 713 . 1 . 1 68 68 ILE HG23 H 1 1.33 0.01 . 1 . . . . . 85 ILE HG2 . 35012 1 714 . 1 . 1 68 68 ILE HD11 H 1 0.76 0.01 . 1 . . . . . 85 ILE HD . 35012 1 715 . 1 . 1 68 68 ILE HD12 H 1 0.76 0.01 . 1 . . . . . 85 ILE HD . 35012 1 716 . 1 . 1 68 68 ILE HD13 H 1 0.76 0.01 . 1 . . . . . 85 ILE HD . 35012 1 717 . 1 . 1 68 68 ILE C C 13 175.3 0.1 . 1 . . . . . 85 ILE C . 35012 1 718 . 1 . 1 68 68 ILE CA C 13 62 0.1 . 1 . . . . . 85 ILE CA . 35012 1 719 . 1 . 1 68 68 ILE CB C 13 39 0.1 . 1 . . . . . 85 ILE CB . 35012 1 720 . 1 . 1 68 68 ILE CG1 C 13 29.1 0.1 . 1 . . . . . 85 ILE CG1 . 35012 1 721 . 1 . 1 68 68 ILE CG2 C 13 18.8 0.1 . 1 . . . . . 85 ILE CG2 . 35012 1 722 . 1 . 1 68 68 ILE CD1 C 13 13.37 0.1 . 1 . . . . . 85 ILE CD1 . 35012 1 723 . 1 . 1 68 68 ILE N N 15 123.7 0.1 . 1 . . . . . 85 ILE N . 35012 1 724 . 1 . 1 69 69 ARG H H 1 9.31 0.01 . 1 . . . . . 86 ARG H . 35012 1 725 . 1 . 1 69 69 ARG HA H 1 5.06 0.01 . 1 . . . . . 86 ARG HA . 35012 1 726 . 1 . 1 69 69 ARG HB2 H 1 1.61 0.01 . 2 . . . . . 86 ARG HB2 . 35012 1 727 . 1 . 1 69 69 ARG C C 13 172.7 0.1 . 1 . . . . . 86 ARG C . 35012 1 728 . 1 . 1 69 69 ARG CA C 13 56 0.1 . 1 . . . . . 86 ARG CA . 35012 1 729 . 1 . 1 69 69 ARG CB C 13 35.8 0.1 . 1 . . . . . 86 ARG CB . 35012 1 730 . 1 . 1 69 69 ARG CD C 13 46.7 0.1 . 1 . . . . . 86 ARG CD . 35012 1 731 . 1 . 1 69 69 ARG N N 15 127.2 0.1 . 1 . . . . . 86 ARG N . 35012 1 732 . 1 . 1 70 70 LEU H H 1 9.17 0.01 . 1 . . . . . 87 LEU H . 35012 1 733 . 1 . 1 70 70 LEU HA H 1 5.2 0.01 . 1 . . . . . 87 LEU HA . 35012 1 734 . 1 . 1 70 70 LEU HB2 H 1 1.21 0.01 . 2 . . . . . 87 LEU HB2 . 35012 1 735 . 1 . 1 70 70 LEU HG H 1 1.2 0.01 . 1 . . . . . 87 LEU HG . 35012 1 736 . 1 . 1 70 70 LEU HD11 H 1 0.57 0.01 . 1 . . . . . 87 LEU HD1 . 35012 1 737 . 1 . 1 70 70 LEU HD12 H 1 0.57 0.01 . 1 . . . . . 87 LEU HD1 . 35012 1 738 . 1 . 1 70 70 LEU HD13 H 1 0.57 0.01 . 1 . . . . . 87 LEU HD1 . 35012 1 739 . 1 . 1 70 70 LEU HD21 H 1 0.57 0.01 . 1 . . . . . 87 LEU HD2 . 35012 1 740 . 1 . 1 70 70 LEU HD22 H 1 0.57 0.01 . 1 . . . . . 87 LEU HD2 . 35012 1 741 . 1 . 1 70 70 LEU HD23 H 1 0.57 0.01 . 1 . . . . . 87 LEU HD2 . 35012 1 742 . 1 . 1 70 70 LEU C C 13 174 0.1 . 1 . . . . . 87 LEU C . 35012 1 743 . 1 . 1 70 70 LEU CA C 13 53.5 0.1 . 1 . . . . . 87 LEU CA . 35012 1 744 . 1 . 1 70 70 LEU CB C 13 46.5 0.1 . 1 . . . . . 87 LEU CB . 35012 1 745 . 1 . 1 70 70 LEU CG C 13 28.1 0.1 . 1 . . . . . 87 LEU CG . 35012 1 746 . 1 . 1 70 70 LEU CD1 C 13 25.4 0.1 . 2 . . . . . 87 LEU CD1 . 35012 1 747 . 1 . 1 70 70 LEU CD2 C 13 25.4 0.1 . 2 . . . . . 87 LEU CD2 . 35012 1 748 . 1 . 1 70 70 LEU N N 15 125.5 0.1 . 1 . . . . . 87 LEU N . 35012 1 749 . 1 . 1 71 71 TYR H H 1 9.65 0.01 . 1 . . . . . 88 TYR H . 35012 1 750 . 1 . 1 71 71 TYR HA H 1 4.7 0.01 . 1 . . . . . 88 TYR HA . 35012 1 751 . 1 . 1 71 71 TYR HB2 H 1 2.66 0.01 . 1 . . . . . 88 TYR HB2 . 35012 1 752 . 1 . 1 71 71 TYR HB3 H 1 2.66 0.01 . 1 . . . . . 88 TYR HB3 . 35012 1 753 . 1 . 1 71 71 TYR HD1 H 1 6.9 0.01 . 3 . . . . . 88 TYR HD . 35012 1 754 . 1 . 1 71 71 TYR HD2 H 1 6.9 0.01 . 3 . . . . . 88 TYR HD . 35012 1 755 . 1 . 1 71 71 TYR HE1 H 1 6.48 0.01 . 3 . . . . . 88 TYR HE . 35012 1 756 . 1 . 1 71 71 TYR HE2 H 1 6.48 0.01 . 3 . . . . . 88 TYR HE . 35012 1 757 . 1 . 1 71 71 TYR C C 13 174.4 0.1 . 1 . . . . . 88 TYR C . 35012 1 758 . 1 . 1 71 71 TYR CA C 13 58.4 0.1 . 1 . . . . . 88 TYR CA . 35012 1 759 . 1 . 1 71 71 TYR CB C 13 42.5 0.1 . 1 . . . . . 88 TYR CB . 35012 1 760 . 1 . 1 71 71 TYR CD1 C 13 133.6 0.1 . 3 . . . . . 88 TYR CD . 35012 1 761 . 1 . 1 71 71 TYR CD2 C 13 133.6 0.1 . 3 . . . . . 88 TYR CD . 35012 1 762 . 1 . 1 71 71 TYR CE1 C 13 118.6 0.1 . 3 . . . . . 88 TYR CE . 35012 1 763 . 1 . 1 71 71 TYR CE2 C 13 118.6 0.1 . 3 . . . . . 88 TYR CE . 35012 1 764 . 1 . 1 71 71 TYR N N 15 127 0.1 . 1 . . . . . 88 TYR N . 35012 1 765 . 1 . 1 72 72 GLY H H 1 8.6 0.01 . 1 . . . . . 89 GLY H . 35012 1 766 . 1 . 1 72 72 GLY HA2 H 1 4 0.01 . 2 . . . . . 89 GLY HA2 . 35012 1 767 . 1 . 1 72 72 GLY C C 13 174.4 0.1 . 1 . . . . . 89 GLY C . 35012 1 768 . 1 . 1 72 72 GLY CA C 13 45.6 0.1 . 1 . . . . . 89 GLY CA . 35012 1 769 . 1 . 1 72 72 GLY N N 15 108.2 0.1 . 1 . . . . . 89 GLY N . 35012 1 770 . 1 . 1 73 73 LEU H H 1 8.39 0.01 . 1 . . . . . 90 LEU H . 35012 1 771 . 1 . 1 73 73 LEU HA H 1 3.74 0.01 . 1 . . . . . 90 LEU HA . 35012 1 772 . 1 . 1 73 73 LEU HB2 H 1 1.83 0.01 . 2 . . . . . 90 LEU HB2 . 35012 1 773 . 1 . 1 73 73 LEU HD11 H 1 0.71 0.01 . 2 . . . . . 90 LEU HD1 . 35012 1 774 . 1 . 1 73 73 LEU HD12 H 1 0.71 0.01 . 2 . . . . . 90 LEU HD1 . 35012 1 775 . 1 . 1 73 73 LEU HD13 H 1 0.71 0.01 . 2 . . . . . 90 LEU HD1 . 35012 1 776 . 1 . 1 73 73 LEU HD21 H 1 0.93 0.01 . 2 . . . . . 90 LEU HD2 . 35012 1 777 . 1 . 1 73 73 LEU HD22 H 1 0.93 0.01 . 2 . . . . . 90 LEU HD2 . 35012 1 778 . 1 . 1 73 73 LEU HD23 H 1 0.93 0.01 . 2 . . . . . 90 LEU HD2 . 35012 1 779 . 1 . 1 73 73 LEU C C 13 178.5 0.1 . 1 . . . . . 90 LEU C . 35012 1 780 . 1 . 1 73 73 LEU CA C 13 56.8 0.1 . 1 . . . . . 90 LEU CA . 35012 1 781 . 1 . 1 73 73 LEU CB C 13 39.3 0.1 . 1 . . . . . 90 LEU CB . 35012 1 782 . 1 . 1 73 73 LEU CD1 C 13 23.5 0.1 . 2 . . . . . 90 LEU CD1 . 35012 1 783 . 1 . 1 73 73 LEU CD2 C 13 23.5 0.1 . 2 . . . . . 90 LEU CD2 . 35012 1 784 . 1 . 1 73 73 LEU N N 15 127.5 0.1 . 1 . . . . . 90 LEU N . 35012 1 785 . 1 . 1 74 74 GLN H H 1 8.17 0.01 . 1 . . . . . 91 GLN H . 35012 1 786 . 1 . 1 74 74 GLN HA H 1 4.06 0.01 . 1 . . . . . 91 GLN HA . 35012 1 787 . 1 . 1 74 74 GLN HB2 H 1 2.07 0.01 . 1 . . . . . 91 GLN HB2 . 35012 1 788 . 1 . 1 74 74 GLN HB3 H 1 2.07 0.01 . 1 . . . . . 91 GLN HB3 . 35012 1 789 . 1 . 1 74 74 GLN HG2 H 1 2.34 0.01 . 1 . . . . . 91 GLN HG2 . 35012 1 790 . 1 . 1 74 74 GLN HG3 H 1 2.34 0.01 . 1 . . . . . 91 GLN HG3 . 35012 1 791 . 1 . 1 74 74 GLN C C 13 178 0.1 . 1 . . . . . 91 GLN C . 35012 1 792 . 1 . 1 74 74 GLN CA C 13 58.7 0.1 . 1 . . . . . 91 GLN CA . 35012 1 793 . 1 . 1 74 74 GLN CB C 13 27.9 0.1 . 1 . . . . . 91 GLN CB . 35012 1 794 . 1 . 1 74 74 GLN CG C 13 29.95 0.1 . 1 . . . . . 91 GLN CG . 35012 1 795 . 1 . 1 74 74 GLN N N 15 119.8 0.1 . 1 . . . . . 91 GLN N . 35012 1 796 . 1 . 1 75 75 ALA H H 1 8.35 0.01 . 1 . . . . . 92 ALA H . 35012 1 797 . 1 . 1 75 75 ALA HA H 1 4.17 0.01 . 1 . . . . . 92 ALA HA . 35012 1 798 . 1 . 1 75 75 ALA HB1 H 1 1.35 0.01 . 1 . . . . . 92 ALA HB . 35012 1 799 . 1 . 1 75 75 ALA HB2 H 1 1.35 0.01 . 1 . . . . . 92 ALA HB . 35012 1 800 . 1 . 1 75 75 ALA HB3 H 1 1.35 0.01 . 1 . . . . . 92 ALA HB . 35012 1 801 . 1 . 1 75 75 ALA C C 13 178.5 0.1 . 1 . . . . . 92 ALA C . 35012 1 802 . 1 . 1 75 75 ALA CA C 13 53 0.1 . 1 . . . . . 92 ALA CA . 35012 1 803 . 1 . 1 75 75 ALA CB C 13 19.17 0.1 . 1 . . . . . 92 ALA CB . 35012 1 804 . 1 . 1 75 75 ALA N N 15 119.8 0.1 . 1 . . . . . 92 ALA N . 35012 1 805 . 1 . 1 76 76 GLY H H 1 7.76 0.01 . 1 . . . . . 93 GLY H . 35012 1 806 . 1 . 1 76 76 GLY HA2 H 1 3.84 0.01 . 2 . . . . . 93 GLY HA2 . 35012 1 807 . 1 . 1 76 76 GLY C C 13 174.3 0.1 . 1 . . . . . 93 GLY C . 35012 1 808 . 1 . 1 76 76 GLY CA C 13 46.8 0.1 . 1 . . . . . 93 GLY CA . 35012 1 809 . 1 . 1 76 76 GLY N N 15 106.4 0.1 . 1 . . . . . 93 GLY N . 35012 1 810 . 1 . 1 77 77 ARG H H 1 7.49 0.01 . 1 . . . . . 94 ARG H . 35012 1 811 . 1 . 1 77 77 ARG HA H 1 4.82 0.01 . 1 . . . . . 94 ARG HA . 35012 1 812 . 1 . 1 77 77 ARG HB2 H 1 1.85 0.01 . 2 . . . . . 94 ARG HB2 . 35012 1 813 . 1 . 1 77 77 ARG HB3 H 1 1.62 0.01 . 2 . . . . . 94 ARG HB3 . 35012 1 814 . 1 . 1 77 77 ARG HG2 H 1 1.31 0.01 . 1 . . . . . 94 ARG HG2 . 35012 1 815 . 1 . 1 77 77 ARG HG3 H 1 1.31 0.01 . 1 . . . . . 94 ARG HG3 . 35012 1 816 . 1 . 1 77 77 ARG HD2 H 1 3.14 0.01 . 1 . . . . . 94 ARG HD2 . 35012 1 817 . 1 . 1 77 77 ARG HD3 H 1 3.14 0.01 . 1 . . . . . 94 ARG HD3 . 35012 1 818 . 1 . 1 77 77 ARG C C 13 174.2 0.1 . 1 . . . . . 94 ARG C . 35012 1 819 . 1 . 1 77 77 ARG CA C 13 54.25 0.1 . 1 . . . . . 94 ARG CA . 35012 1 820 . 1 . 1 77 77 ARG CB C 13 34.3 0.1 . 1 . . . . . 94 ARG CB . 35012 1 821 . 1 . 1 77 77 ARG CG C 13 26.34 0.1 . 1 . . . . . 94 ARG CG . 35012 1 822 . 1 . 1 77 77 ARG CD C 13 43.34 0.1 . 1 . . . . . 94 ARG CD . 35012 1 823 . 1 . 1 77 77 ARG N N 15 113.4 0.1 . 1 . . . . . 94 ARG N . 35012 1 824 . 1 . 1 78 78 LEU H H 1 8.54 0.01 . 1 . . . . . 95 LEU H . 35012 1 825 . 1 . 1 78 78 LEU HA H 1 3.76 0.01 . 1 . . . . . 95 LEU HA . 35012 1 826 . 1 . 1 78 78 LEU HB2 H 1 1.67 0.01 . 2 . . . . . 95 LEU HB2 . 35012 1 827 . 1 . 1 78 78 LEU HB3 H 1 1.29 0.01 . 2 . . . . . 95 LEU HB3 . 35012 1 828 . 1 . 1 78 78 LEU HG H 1 1.04 0.01 . 1 . . . . . 95 LEU HG . 35012 1 829 . 1 . 1 78 78 LEU HD11 H 1 0.28 0.01 . 2 . . . . . 95 LEU HD1 . 35012 1 830 . 1 . 1 78 78 LEU HD12 H 1 0.28 0.01 . 2 . . . . . 95 LEU HD1 . 35012 1 831 . 1 . 1 78 78 LEU HD13 H 1 0.28 0.01 . 2 . . . . . 95 LEU HD1 . 35012 1 832 . 1 . 1 78 78 LEU HD21 H 1 0.63 0.01 . 2 . . . . . 95 LEU HD2 . 35012 1 833 . 1 . 1 78 78 LEU HD22 H 1 0.63 0.01 . 2 . . . . . 95 LEU HD2 . 35012 1 834 . 1 . 1 78 78 LEU HD23 H 1 0.63 0.01 . 2 . . . . . 95 LEU HD2 . 35012 1 835 . 1 . 1 78 78 LEU C C 13 175.9 0.1 . 1 . . . . . 95 LEU C . 35012 1 836 . 1 . 1 78 78 LEU CA C 13 55.3 0.1 . 1 . . . . . 95 LEU CA . 35012 1 837 . 1 . 1 78 78 LEU CB C 13 41.5 0.1 . 1 . . . . . 95 LEU CB . 35012 1 838 . 1 . 1 78 78 LEU CG C 13 26.26 0.1 . 1 . . . . . 95 LEU CG . 35012 1 839 . 1 . 1 78 78 LEU CD1 C 13 23.4 0.1 . 2 . . . . . 95 LEU CD1 . 35012 1 840 . 1 . 1 78 78 LEU CD2 C 13 23.4 0.1 . 2 . . . . . 95 LEU CD2 . 35012 1 841 . 1 . 1 78 78 LEU N N 15 122.6 0.1 . 1 . . . . . 95 LEU N . 35012 1 842 . 1 . 1 79 79 LEU H H 1 9.25 0.01 . 1 . . . . . 96 LEU H . 35012 1 843 . 1 . 1 79 79 LEU HA H 1 4.22 0.01 . 1 . . . . . 96 LEU HA . 35012 1 844 . 1 . 1 79 79 LEU HB2 H 1 1.09 0.01 . 2 . . . . . 96 LEU HB2 . 35012 1 845 . 1 . 1 79 79 LEU HB3 H 1 0.24 0.01 . 2 . . . . . 96 LEU HB3 . 35012 1 846 . 1 . 1 79 79 LEU HG H 1 0.52 0.01 . 1 . . . . . 96 LEU HG . 35012 1 847 . 1 . 1 79 79 LEU HD11 H 1 0.53 0.01 . 1 . . . . . 96 LEU HD1 . 35012 1 848 . 1 . 1 79 79 LEU HD12 H 1 0.53 0.01 . 1 . . . . . 96 LEU HD1 . 35012 1 849 . 1 . 1 79 79 LEU HD13 H 1 0.53 0.01 . 1 . . . . . 96 LEU HD1 . 35012 1 850 . 1 . 1 79 79 LEU HD21 H 1 0.53 0.01 . 1 . . . . . 96 LEU HD2 . 35012 1 851 . 1 . 1 79 79 LEU HD22 H 1 0.53 0.01 . 1 . . . . . 96 LEU HD2 . 35012 1 852 . 1 . 1 79 79 LEU HD23 H 1 0.53 0.01 . 1 . . . . . 96 LEU HD2 . 35012 1 853 . 1 . 1 79 79 LEU C C 13 176.8 0.1 . 1 . . . . . 96 LEU C . 35012 1 854 . 1 . 1 79 79 LEU CA C 13 55.2 0.1 . 1 . . . . . 96 LEU CA . 35012 1 855 . 1 . 1 79 79 LEU CB C 13 42.9 0.1 . 1 . . . . . 96 LEU CB . 35012 1 856 . 1 . 1 79 79 LEU CG C 13 25.2 0.1 . 1 . . . . . 96 LEU CG . 35012 1 857 . 1 . 1 79 79 LEU CD1 C 13 21.8 0.1 . 2 . . . . . 96 LEU CD1 . 35012 1 858 . 1 . 1 79 79 LEU CD2 C 13 21.8 0.1 . 2 . . . . . 96 LEU CD2 . 35012 1 859 . 1 . 1 79 79 LEU N N 15 127.6 0.1 . 1 . . . . . 96 LEU N . 35012 1 860 . 1 . 1 80 80 TRP H H 1 7.41 0.01 . 1 . . . . . 97 TRP H . 35012 1 861 . 1 . 1 80 80 TRP HA H 1 4.55 0.01 . 1 . . . . . 97 TRP HA . 35012 1 862 . 1 . 1 80 80 TRP HB2 H 1 3.28 0.01 . 2 . . . . . 97 TRP HB2 . 35012 1 863 . 1 . 1 80 80 TRP HB3 H 1 2.63 0.01 . 2 . . . . . 97 TRP HB3 . 35012 1 864 . 1 . 1 80 80 TRP HD1 H 1 7.48 0.01 . 1 . . . . . 97 TRP HD1 . 35012 1 865 . 1 . 1 80 80 TRP HE1 H 1 10.24 0.01 . 1 . . . . . 97 TRP HE1 . 35012 1 866 . 1 . 1 80 80 TRP HZ2 H 1 7.2 0.01 . 1 . . . . . 97 TRP HZ2 . 35012 1 867 . 1 . 1 80 80 TRP HZ3 H 1 6.87 0.01 . 1 . . . . . 97 TRP HZ3 . 35012 1 868 . 1 . 1 80 80 TRP HH2 H 1 7.52 0.01 . 1 . . . . . 97 TRP HH2 . 35012 1 869 . 1 . 1 80 80 TRP C C 13 172.4 0.1 . 1 . . . . . 97 TRP C . 35012 1 870 . 1 . 1 80 80 TRP CA C 13 58.5 0.1 . 1 . . . . . 97 TRP CA . 35012 1 871 . 1 . 1 80 80 TRP CB C 13 31.6 0.1 . 1 . . . . . 97 TRP CB . 35012 1 872 . 1 . 1 80 80 TRP CD1 C 13 127.6 0.1 . 1 . . . . . 97 TRP CD1 . 35012 1 873 . 1 . 1 80 80 TRP CZ2 C 13 123.6 0.1 . 1 . . . . . 97 TRP CZ2 . 35012 1 874 . 1 . 1 80 80 TRP CZ3 C 13 120.8 0.1 . 1 . . . . . 97 TRP CZ3 . 35012 1 875 . 1 . 1 80 80 TRP CH2 C 13 115.5 0.1 . 1 . . . . . 97 TRP CH2 . 35012 1 876 . 1 . 1 80 80 TRP N N 15 117.8 0.1 . 1 . . . . . 97 TRP N . 35012 1 877 . 1 . 1 80 80 TRP NE1 N 15 129.6 0.1 . 1 . . . . . 97 TRP NE1 . 35012 1 878 . 1 . 1 81 81 GLU H H 1 7.68 0.01 . 1 . . . . . 98 GLU H . 35012 1 879 . 1 . 1 81 81 GLU HA H 1 5.2 0.01 . 1 . . . . . 98 GLU HA . 35012 1 880 . 1 . 1 81 81 GLU HB2 H 1 1.86 0.01 . 1 . . . . . 98 GLU HB2 . 35012 1 881 . 1 . 1 81 81 GLU HB3 H 1 1.86 0.01 . 1 . . . . . 98 GLU HB3 . 35012 1 882 . 1 . 1 81 81 GLU HG2 H 1 2.04 0.01 . 1 . . . . . 98 GLU HG2 . 35012 1 883 . 1 . 1 81 81 GLU HG3 H 1 2.04 0.01 . 1 . . . . . 98 GLU HG3 . 35012 1 884 . 1 . 1 81 81 GLU C C 13 172.3 0.1 . 1 . . . . . 98 GLU C . 35012 1 885 . 1 . 1 81 81 GLU CA C 13 54 0.1 . 1 . . . . . 98 GLU CA . 35012 1 886 . 1 . 1 81 81 GLU CB C 13 35.4 0.1 . 1 . . . . . 98 GLU CB . 35012 1 887 . 1 . 1 81 81 GLU N N 15 125 0.1 . 1 . . . . . 98 GLU N . 35012 1 888 . 1 . 1 82 82 GLN H H 1 8.75 0.01 . 1 . . . . . 99 GLN H . 35012 1 889 . 1 . 1 82 82 GLN HA H 1 4.35 0.01 . 1 . . . . . 99 GLN HA . 35012 1 890 . 1 . 1 82 82 GLN HB2 H 1 1.92 0.01 . 2 . . . . . 99 GLN HB2 . 35012 1 891 . 1 . 1 82 82 GLN HB3 H 1 1.82 0.01 . 2 . . . . . 99 GLN HB3 . 35012 1 892 . 1 . 1 82 82 GLN C C 13 174.6 0.1 . 1 . . . . . 99 GLN C . 35012 1 893 . 1 . 1 82 82 GLN CA C 13 53.6 0.1 . 1 . . . . . 99 GLN CA . 35012 1 894 . 1 . 1 82 82 GLN CB C 13 33 0.1 . 1 . . . . . 99 GLN CB . 35012 1 895 . 1 . 1 82 82 GLN N N 15 121.1 0.1 . 1 . . . . . 99 GLN N . 35012 1 896 . 1 . 1 83 83 GLU H H 1 10.19 0.01 . 1 . . . . . 100 GLU H . 35012 1 897 . 1 . 1 83 83 GLU HA H 1 3.86 0.01 . 1 . . . . . 100 GLU HA . 35012 1 898 . 1 . 1 83 83 GLU HB2 H 1 1.94 0.01 . 2 . . . . . 100 GLU HB2 . 35012 1 899 . 1 . 1 83 83 GLU C C 13 176.7 0.1 . 1 . . . . . 100 GLU C . 35012 1 900 . 1 . 1 83 83 GLU CA C 13 57.1 0.1 . 1 . . . . . 100 GLU CA . 35012 1 901 . 1 . 1 83 83 GLU CB C 13 29.17 0.1 . 1 . . . . . 100 GLU CB . 35012 1 902 . 1 . 1 83 83 GLU CG C 13 35.3 0.1 . 1 . . . . . 100 GLU CG . 35012 1 903 . 1 . 1 83 83 GLU N N 15 131.6 0.1 . 1 . . . . . 100 GLU N . 35012 1 904 . 1 . 1 84 84 LEU H H 1 8.32 0.01 . 1 . . . . . 101 LEU H . 35012 1 905 . 1 . 1 84 84 LEU HA H 1 4.13 0.01 . 1 . . . . . 101 LEU HA . 35012 1 906 . 1 . 1 84 84 LEU HB2 H 1 2.05 0.01 . 2 . . . . . 101 LEU HB2 . 35012 1 907 . 1 . 1 84 84 LEU HB3 H 1 1.15 0.01 . 2 . . . . . 101 LEU HB3 . 35012 1 908 . 1 . 1 84 84 LEU HG H 1 1.43 0.01 . 1 . . . . . 101 LEU HG . 35012 1 909 . 1 . 1 84 84 LEU HD11 H 1 0.77 0.01 . 2 . . . . . 101 LEU HD1 . 35012 1 910 . 1 . 1 84 84 LEU HD12 H 1 0.77 0.01 . 2 . . . . . 101 LEU HD1 . 35012 1 911 . 1 . 1 84 84 LEU HD13 H 1 0.77 0.01 . 2 . . . . . 101 LEU HD1 . 35012 1 912 . 1 . 1 84 84 LEU HD21 H 1 0.8 0.01 . 2 . . . . . 101 LEU HD2 . 35012 1 913 . 1 . 1 84 84 LEU HD22 H 1 0.8 0.01 . 2 . . . . . 101 LEU HD2 . 35012 1 914 . 1 . 1 84 84 LEU HD23 H 1 0.8 0.01 . 2 . . . . . 101 LEU HD2 . 35012 1 915 . 1 . 1 84 84 LEU C C 13 174 0.1 . 1 . . . . . 101 LEU C . 35012 1 916 . 1 . 1 84 84 LEU CA C 13 54.7 0.1 . 1 . . . . . 101 LEU CA . 35012 1 917 . 1 . 1 84 84 LEU CB C 13 41 0.1 . 1 . . . . . 101 LEU CB . 35012 1 918 . 1 . 1 84 84 LEU CG C 13 28.36 0.1 . 1 . . . . . 101 LEU CG . 35012 1 919 . 1 . 1 84 84 LEU CD1 C 13 25.52 0.1 . 2 . . . . . 101 LEU CD1 . 35012 1 920 . 1 . 1 84 84 LEU CD2 C 13 25.52 0.1 . 2 . . . . . 101 LEU CD2 . 35012 1 921 . 1 . 1 84 84 LEU N N 15 127.2 0.1 . 1 . . . . . 101 LEU N . 35012 1 922 . 1 . 1 85 85 TYR H H 1 6.97 0.01 . 1 . . . . . 102 TYR H . 35012 1 923 . 1 . 1 85 85 TYR HA H 1 4.7 0.01 . 1 . . . . . 102 TYR HA . 35012 1 924 . 1 . 1 85 85 TYR HB2 H 1 2.32 0.01 . 2 . . . . . 102 TYR HB2 . 35012 1 925 . 1 . 1 85 85 TYR HB3 H 1 2.9 0.01 . 2 . . . . . 102 TYR HB3 . 35012 1 926 . 1 . 1 85 85 TYR HD1 H 1 7.25 0.01 . 3 . . . . . 102 TYR HD . 35012 1 927 . 1 . 1 85 85 TYR HD2 H 1 7.25 0.01 . 3 . . . . . 102 TYR HD . 35012 1 928 . 1 . 1 85 85 TYR HE1 H 1 6.9 0.01 . 3 . . . . . 102 TYR HE . 35012 1 929 . 1 . 1 85 85 TYR HE2 H 1 6.9 0.01 . 3 . . . . . 102 TYR HE . 35012 1 930 . 1 . 1 85 85 TYR C C 13 176.4 0.1 . 1 . . . . . 102 TYR C . 35012 1 931 . 1 . 1 85 85 TYR CA C 13 55.3 0.1 . 1 . . . . . 102 TYR CA . 35012 1 932 . 1 . 1 85 85 TYR CB C 13 37.5 0.1 . 1 . . . . . 102 TYR CB . 35012 1 933 . 1 . 1 85 85 TYR CD1 C 13 134.2 0.1 . 3 . . . . . 102 TYR CD . 35012 1 934 . 1 . 1 85 85 TYR CD2 C 13 134.2 0.1 . 3 . . . . . 102 TYR CD . 35012 1 935 . 1 . 1 85 85 TYR CE1 C 13 119 0.1 . 3 . . . . . 102 TYR CE . 35012 1 936 . 1 . 1 85 85 TYR CE2 C 13 119 0.1 . 3 . . . . . 102 TYR CE . 35012 1 937 . 1 . 1 85 85 TYR N N 15 124.1 0.1 . 1 . . . . . 102 TYR N . 35012 1 938 . 1 . 1 86 86 SER H H 1 8.79 0.01 . 1 . . . . . 103 SER H . 35012 1 939 . 1 . 1 86 86 SER HA H 1 4.1 0.01 . 1 . . . . . 103 SER HA . 35012 1 940 . 1 . 1 86 86 SER HB2 H 1 3.96 0.01 . 2 . . . . . 103 SER HB2 . 35012 1 941 . 1 . 1 86 86 SER HB3 H 1 3.76 0.01 . 2 . . . . . 103 SER HB3 . 35012 1 942 . 1 . 1 86 86 SER C C 13 175 0.1 . 1 . . . . . 103 SER C . 35012 1 943 . 1 . 1 86 86 SER CA C 13 62.5 0.1 . 1 . . . . . 103 SER CA . 35012 1 944 . 1 . 1 86 86 SER CB C 13 62.5 0.1 . 1 . . . . . 103 SER CB . 35012 1 945 . 1 . 1 86 86 SER N N 15 115.8 0.1 . 1 . . . . . 103 SER N . 35012 1 946 . 1 . 1 87 87 GLN H H 1 8.55 0.01 . 1 . . . . . 104 GLN H . 35012 1 947 . 1 . 1 87 87 GLN HA H 1 4.25 0.01 . 1 . . . . . 104 GLN HA . 35012 1 948 . 1 . 1 87 87 GLN HB2 H 1 2.37 0.01 . 2 . . . . . 104 GLN HB2 . 35012 1 949 . 1 . 1 87 87 GLN HB3 H 1 2.13 0.01 . 2 . . . . . 104 GLN HB3 . 35012 1 950 . 1 . 1 87 87 GLN C C 13 174.8 0.1 . 1 . . . . . 104 GLN C . 35012 1 951 . 1 . 1 87 87 GLN CA C 13 56.7 0.1 . 1 . . . . . 104 GLN CA . 35012 1 952 . 1 . 1 87 87 GLN CB C 13 26.5 0.1 . 1 . . . . . 104 GLN CB . 35012 1 953 . 1 . 1 87 87 GLN CG C 13 33.8 0.1 . 1 . . . . . 104 GLN CG . 35012 1 954 . 1 . 1 87 87 GLN N N 15 116 0.1 . 1 . . . . . 104 GLN N . 35012 1 955 . 1 . 1 88 88 LEU H H 1 6.75 0.01 . 1 . . . . . 105 LEU H . 35012 1 956 . 1 . 1 88 88 LEU HA H 1 3.6 0.01 . 1 . . . . . 105 LEU HA . 35012 1 957 . 1 . 1 88 88 LEU HB2 H 1 1.15 0.01 . 2 . . . . . 105 LEU HB2 . 35012 1 958 . 1 . 1 88 88 LEU HB3 H 1 0.13 0.01 . 2 . . . . . 105 LEU HB3 . 35012 1 959 . 1 . 1 88 88 LEU HG H 1 0.77 0.01 . 1 . . . . . 105 LEU HG . 35012 1 960 . 1 . 1 88 88 LEU HD11 H 1 0.59 0.01 . 1 . . . . . 105 LEU HD1 . 35012 1 961 . 1 . 1 88 88 LEU HD12 H 1 0.59 0.01 . 1 . . . . . 105 LEU HD1 . 35012 1 962 . 1 . 1 88 88 LEU HD13 H 1 0.59 0.01 . 1 . . . . . 105 LEU HD1 . 35012 1 963 . 1 . 1 88 88 LEU HD21 H 1 0.59 0.01 . 1 . . . . . 105 LEU HD2 . 35012 1 964 . 1 . 1 88 88 LEU HD22 H 1 0.59 0.01 . 1 . . . . . 105 LEU HD2 . 35012 1 965 . 1 . 1 88 88 LEU HD23 H 1 0.59 0.01 . 1 . . . . . 105 LEU HD2 . 35012 1 966 . 1 . 1 88 88 LEU C C 13 175.4 0.1 . 1 . . . . . 105 LEU C . 35012 1 967 . 1 . 1 88 88 LEU CA C 13 58.9 0.1 . 1 . . . . . 105 LEU CA . 35012 1 968 . 1 . 1 88 88 LEU CB C 13 41.5 0.1 . 1 . . . . . 105 LEU CB . 35012 1 969 . 1 . 1 88 88 LEU CG C 13 26.2 0.1 . 1 . . . . . 105 LEU CG . 35012 1 970 . 1 . 1 88 88 LEU CD1 C 13 25.4 0.1 . 2 . . . . . 105 LEU CD1 . 35012 1 971 . 1 . 1 88 88 LEU N N 15 124.4 0.1 . 1 . . . . . 105 LEU N . 35012 1 972 . 1 . 1 89 89 VAL H H 1 8.12 0.01 . 1 . . . . . 106 VAL H . 35012 1 973 . 1 . 1 89 89 VAL HA H 1 4.19 0.01 . 1 . . . . . 106 VAL HA . 35012 1 974 . 1 . 1 89 89 VAL HB H 1 2.06 0.01 . 1 . . . . . 106 VAL HB . 35012 1 975 . 1 . 1 89 89 VAL HG11 H 1 1.06 0.01 . 2 . . . . . 106 VAL HG1 . 35012 1 976 . 1 . 1 89 89 VAL HG12 H 1 1.06 0.01 . 2 . . . . . 106 VAL HG1 . 35012 1 977 . 1 . 1 89 89 VAL HG13 H 1 1.06 0.01 . 2 . . . . . 106 VAL HG1 . 35012 1 978 . 1 . 1 89 89 VAL HG21 H 1 0.93 0.01 . 2 . . . . . 106 VAL HG2 . 35012 1 979 . 1 . 1 89 89 VAL HG22 H 1 0.93 0.01 . 2 . . . . . 106 VAL HG2 . 35012 1 980 . 1 . 1 89 89 VAL HG23 H 1 0.93 0.01 . 2 . . . . . 106 VAL HG2 . 35012 1 981 . 1 . 1 89 89 VAL C C 13 174.4 0.1 . 1 . . . . . 106 VAL C . 35012 1 982 . 1 . 1 89 89 VAL CA C 13 62.2 0.1 . 1 . . . . . 106 VAL CA . 35012 1 983 . 1 . 1 89 89 VAL CB C 13 33.4 0.1 . 1 . . . . . 106 VAL CB . 35012 1 984 . 1 . 1 89 89 VAL CG1 C 13 21 0.1 . 2 . . . . . 106 VAL CG1 . 35012 1 985 . 1 . 1 89 89 VAL CG2 C 13 21 0.1 . 2 . . . . . 106 VAL CG2 . 35012 1 986 . 1 . 1 89 89 VAL N N 15 126.8 0.1 . 1 . . . . . 106 VAL N . 35012 1 987 . 1 . 1 90 90 TYR H H 1 8.9 0.01 . 1 . . . . . 107 TYR H . 35012 1 988 . 1 . 1 90 90 TYR HA H 1 4.82 0.01 . 1 . . . . . 107 TYR HA . 35012 1 989 . 1 . 1 90 90 TYR HB2 H 1 2.99 0.01 . 2 . . . . . 107 TYR HB2 . 35012 1 990 . 1 . 1 90 90 TYR HB3 H 1 2.21 0.01 . 2 . . . . . 107 TYR HB3 . 35012 1 991 . 1 . 1 90 90 TYR HD1 H 1 6.51 0.01 . 3 . . . . . 107 TYR HD . 35012 1 992 . 1 . 1 90 90 TYR HD2 H 1 6.51 0.01 . 3 . . . . . 107 TYR HD . 35012 1 993 . 1 . 1 90 90 TYR HE1 H 1 6.47 0.01 . 3 . . . . . 107 TYR HE . 35012 1 994 . 1 . 1 90 90 TYR HE2 H 1 6.47 0.01 . 3 . . . . . 107 TYR HE . 35012 1 995 . 1 . 1 90 90 TYR C C 13 174.8 0.1 . 1 . . . . . 107 TYR C . 35012 1 996 . 1 . 1 90 90 TYR CA C 13 58.1 0.1 . 1 . . . . . 107 TYR CA . 35012 1 997 . 1 . 1 90 90 TYR CB C 13 40.7 0.1 . 1 . . . . . 107 TYR CB . 35012 1 998 . 1 . 1 90 90 TYR CD1 C 13 132.8 0.1 . 3 . . . . . 107 TYR CD . 35012 1 999 . 1 . 1 90 90 TYR CD2 C 13 132.8 0.1 . 3 . . . . . 107 TYR CD . 35012 1 1000 . 1 . 1 90 90 TYR CE1 C 13 118.9 0.1 . 3 . . . . . 107 TYR CE . 35012 1 1001 . 1 . 1 90 90 TYR CE2 C 13 118.9 0.1 . 3 . . . . . 107 TYR CE . 35012 1 1002 . 1 . 1 90 90 TYR N N 15 106 0.1 . 1 . . . . . 107 TYR N . 35012 1 1003 . 1 . 1 91 91 SER H H 1 8.99 0.01 . 1 . . . . . 108 SER H . 35012 1 1004 . 1 . 1 91 91 SER HA H 1 4.88 0.01 . 1 . . . . . 108 SER HA . 35012 1 1005 . 1 . 1 91 91 SER HB2 H 1 3.83 0.01 . 1 . . . . . 108 SER HB2 . 35012 1 1006 . 1 . 1 91 91 SER HB3 H 1 3.83 0.01 . 1 . . . . . 108 SER HB3 . 35012 1 1007 . 1 . 1 91 91 SER C C 13 173.1 0.1 . 1 . . . . . 108 SER C . 35012 1 1008 . 1 . 1 91 91 SER CA C 13 57.9 0.1 . 1 . . . . . 108 SER CA . 35012 1 1009 . 1 . 1 91 91 SER CB C 13 64.8 0.1 . 1 . . . . . 108 SER CB . 35012 1 1010 . 1 . 1 91 91 SER N N 15 124.6 0.1 . 1 . . . . . 108 SER N . 35012 1 1011 . 1 . 1 92 92 THR H H 1 8.7 0.01 . 1 . . . . . 109 THR H . 35012 1 1012 . 1 . 1 92 92 THR HA H 1 5 0.01 . 1 . . . . . 109 THR HA . 35012 1 1013 . 1 . 1 92 92 THR HB H 1 4.08 0.01 . 1 . . . . . 109 THR HB . 35012 1 1014 . 1 . 1 92 92 THR HG21 H 1 0.29 0.01 . 1 . . . . . 109 THR HG2 . 35012 1 1015 . 1 . 1 92 92 THR HG22 H 1 0.29 0.01 . 1 . . . . . 109 THR HG2 . 35012 1 1016 . 1 . 1 92 92 THR HG23 H 1 0.29 0.01 . 1 . . . . . 109 THR HG2 . 35012 1 1017 . 1 . 1 92 92 THR CA C 13 55.2 0.1 . 1 . . . . . 109 THR CA . 35012 1 1018 . 1 . 1 92 92 THR CB C 13 70.2 0.1 . 1 . . . . . 109 THR CB . 35012 1 1019 . 1 . 1 92 92 THR N N 15 109.3 0.1 . 1 . . . . . 109 THR N . 35012 1 1020 . 1 . 1 93 93 PRO HA H 1 4.4 0.01 . 1 . . . . . 110 PRO HA . 35012 1 1021 . 1 . 1 93 93 PRO HB2 H 1 2.52 0.01 . 2 . . . . . 110 PRO HB2 . 35012 1 1022 . 1 . 1 93 93 PRO HB3 H 1 2.06 0.01 . 2 . . . . . 110 PRO HB3 . 35012 1 1023 . 1 . 1 93 93 PRO HG2 H 1 1.87 0.01 . 2 . . . . . 110 PRO HG2 . 35012 1 1024 . 1 . 1 93 93 PRO HG3 H 1 1.96 0.01 . 2 . . . . . 110 PRO HG3 . 35012 1 1025 . 1 . 1 93 93 PRO HD2 H 1 3.6 0.01 . 2 . . . . . 110 PRO HD2 . 35012 1 1026 . 1 . 1 93 93 PRO HD3 H 1 3.53 0.01 . 2 . . . . . 110 PRO HD3 . 35012 1 1027 . 1 . 1 93 93 PRO C C 13 177.4 0.1 . 1 . . . . . 110 PRO C . 35012 1 1028 . 1 . 1 93 93 PRO CA C 13 65 0.1 . 1 . . . . . 110 PRO CA . 35012 1 1029 . 1 . 1 93 93 PRO CB C 13 32.4 0.1 . 1 . . . . . 110 PRO CB . 35012 1 1030 . 1 . 1 93 93 PRO CG C 13 27.9 0.1 . 1 . . . . . 110 PRO CG . 35012 1 1031 . 1 . 1 94 94 THR H H 1 7.88 0.01 . 1 . . . . . 111 THR H . 35012 1 1032 . 1 . 1 94 94 THR HA H 1 4.88 0.01 . 1 . . . . . 111 THR HA . 35012 1 1033 . 1 . 1 94 94 THR HB H 1 4 0.01 . 1 . . . . . 111 THR HB . 35012 1 1034 . 1 . 1 94 94 THR HG21 H 1 0.99 0.01 . 1 . . . . . 111 THR HG2 . 35012 1 1035 . 1 . 1 94 94 THR HG22 H 1 0.99 0.01 . 1 . . . . . 111 THR HG2 . 35012 1 1036 . 1 . 1 94 94 THR HG23 H 1 0.99 0.01 . 1 . . . . . 111 THR HG2 . 35012 1 1037 . 1 . 1 94 94 THR CA C 13 58.1 0.1 . 1 . . . . . 111 THR CA . 35012 1 1038 . 1 . 1 94 94 THR CB C 13 70.6 0.1 . 1 . . . . . 111 THR CB . 35012 1 1039 . 1 . 1 94 94 THR N N 15 107.1 0.1 . 1 . . . . . 111 THR N . 35012 1 1040 . 1 . 1 95 95 PRO HA H 1 4.51 0.01 . 1 . . . . . 112 PRO HA . 35012 1 1041 . 1 . 1 95 95 PRO HB2 H 1 2.27 0.01 . 2 . . . . . 112 PRO HB2 . 35012 1 1042 . 1 . 1 95 95 PRO HB3 H 1 1.94 0.01 . 2 . . . . . 112 PRO HB3 . 35012 1 1043 . 1 . 1 95 95 PRO HG2 H 1 2.02 0.01 . 1 . . . . . 112 PRO HG2 . 35012 1 1044 . 1 . 1 95 95 PRO HG3 H 1 2.02 0.01 . 1 . . . . . 112 PRO HG3 . 35012 1 1045 . 1 . 1 95 95 PRO HD2 H 1 3.77 0.01 . 2 . . . . . 112 PRO HD2 . 35012 1 1046 . 1 . 1 95 95 PRO HD3 H 1 3.73 0.01 . 2 . . . . . 112 PRO HD3 . 35012 1 1047 . 1 . 1 95 95 PRO C C 13 175.9 0.1 . 1 . . . . . 112 PRO C . 35012 1 1048 . 1 . 1 95 95 PRO CA C 13 64.5 0.1 . 1 . . . . . 112 PRO CA . 35012 1 1049 . 1 . 1 95 95 PRO CB C 13 32.3 0.1 . 1 . . . . . 112 PRO CB . 35012 1 1050 . 1 . 1 95 95 PRO CG C 13 27.6 0.1 . 1 . . . . . 112 PRO CG . 35012 1 1051 . 1 . 1 95 95 PRO CD C 13 50.9 0.1 . 1 . . . . . 112 PRO CD . 35012 1 1052 . 1 . 1 96 96 PHE H H 1 6.75 0.01 . 1 . . . . . 113 PHE H . 35012 1 1053 . 1 . 1 96 96 PHE HA H 1 4.79 0.01 . 1 . . . . . 113 PHE HA . 35012 1 1054 . 1 . 1 96 96 PHE HB2 H 1 4.1 0.01 . 2 . . . . . 113 PHE HB2 . 35012 1 1055 . 1 . 1 96 96 PHE HB3 H 1 2.85 0.01 . 2 . . . . . 113 PHE HB3 . 35012 1 1056 . 1 . 1 96 96 PHE HD1 H 1 7.48 0.01 . 3 . . . . . 113 PHE HD . 35012 1 1057 . 1 . 1 96 96 PHE HD2 H 1 7.48 0.01 . 3 . . . . . 113 PHE HD . 35012 1 1058 . 1 . 1 96 96 PHE HE1 H 1 7.09 0.01 . 3 . . . . . 113 PHE HE . 35012 1 1059 . 1 . 1 96 96 PHE HE2 H 1 7.09 0.01 . 3 . . . . . 113 PHE HE . 35012 1 1060 . 1 . 1 96 96 PHE HZ H 1 7.13 0.01 . 1 . . . . . 113 PHE HZ . 35012 1 1061 . 1 . 1 96 96 PHE C C 13 171.9 0.1 . 1 . . . . . 113 PHE C . 35012 1 1062 . 1 . 1 96 96 PHE CA C 13 54.2 0.1 . 1 . . . . . 113 PHE CA . 35012 1 1063 . 1 . 1 96 96 PHE CB C 13 40.2 0.1 . 1 . . . . . 113 PHE CB . 35012 1 1064 . 1 . 1 96 96 PHE CD1 C 13 134.8 0.1 . 3 . . . . . 113 PHE CD . 35012 1 1065 . 1 . 1 96 96 PHE CD2 C 13 134.8 0.1 . 3 . . . . . 113 PHE CD . 35012 1 1066 . 1 . 1 96 96 PHE N N 15 107.1 0.1 . 1 . . . . . 113 PHE N . 35012 1 1067 . 1 . 1 97 97 PHE H H 1 7.06 0.01 . 1 . . . . . 114 PHE H . 35012 1 1068 . 1 . 1 97 97 PHE HA H 1 6.11 0.01 . 1 . . . . . 114 PHE HA . 35012 1 1069 . 1 . 1 97 97 PHE HB2 H 1 2.6 0.01 . 2 . . . . . 114 PHE HB2 . 35012 1 1070 . 1 . 1 97 97 PHE HB3 H 1 2.6 0.01 . 2 . . . . . 114 PHE HB3 . 35012 1 1071 . 1 . 1 97 97 PHE HD1 H 1 6.7 0.01 . 3 . . . . . 114 PHE HD . 35012 1 1072 . 1 . 1 97 97 PHE HD2 H 1 6.7 0.01 . 3 . . . . . 114 PHE HD . 35012 1 1073 . 1 . 1 97 97 PHE HE1 H 1 6.78 0.01 . 3 . . . . . 114 PHE HE . 35012 1 1074 . 1 . 1 97 97 PHE HE2 H 1 6.78 0.01 . 3 . . . . . 114 PHE HE . 35012 1 1075 . 1 . 1 97 97 PHE HZ H 1 6.86 0.01 . 1 . . . . . 114 PHE HZ . 35012 1 1076 . 1 . 1 97 97 PHE C C 13 172.5 0.1 . 1 . . . . . 114 PHE C . 35012 1 1077 . 1 . 1 97 97 PHE CA C 13 56.7 0.1 . 1 . . . . . 114 PHE CA . 35012 1 1078 . 1 . 1 97 97 PHE CB C 13 42.1 0.1 . 1 . . . . . 114 PHE CB . 35012 1 1079 . 1 . 1 97 97 PHE N N 15 125.7 0.1 . 1 . . . . . 114 PHE N . 35012 1 1080 . 1 . 1 98 98 HIS H H 1 8.31 0.01 . 1 . . . . . 115 HIS H . 35012 1 1081 . 1 . 1 98 98 HIS HA H 1 5.52 0.01 . 1 . . . . . 115 HIS HA . 35012 1 1082 . 1 . 1 98 98 HIS HB2 H 1 3.19 0.01 . 2 . . . . . 115 HIS HB2 . 35012 1 1083 . 1 . 1 98 98 HIS HB3 H 1 2.98 0.01 . 2 . . . . . 115 HIS HB3 . 35012 1 1084 . 1 . 1 98 98 HIS C C 13 174.5 0.1 . 1 . . . . . 115 HIS C . 35012 1 1085 . 1 . 1 98 98 HIS CA C 13 51.5 0.1 . 1 . . . . . 115 HIS CA . 35012 1 1086 . 1 . 1 98 98 HIS CB C 13 35.1 0.1 . 1 . . . . . 115 HIS CB . 35012 1 1087 . 1 . 1 98 98 HIS N N 15 125.2 0.1 . 1 . . . . . 115 HIS N . 35012 1 1088 . 1 . 1 99 99 THR H H 1 8.64 0.01 . 1 . . . . . 116 THR H . 35012 1 1089 . 1 . 1 99 99 THR HA H 1 5.22 0.01 . 1 . . . . . 116 THR HA . 35012 1 1090 . 1 . 1 99 99 THR HB H 1 4.2 0.01 . 1 . . . . . 116 THR HB . 35012 1 1091 . 1 . 1 99 99 THR HG21 H 1 0.9 0.01 . 1 . . . . . 116 THR HG2 . 35012 1 1092 . 1 . 1 99 99 THR HG22 H 1 0.9 0.01 . 1 . . . . . 116 THR HG2 . 35012 1 1093 . 1 . 1 99 99 THR HG23 H 1 0.9 0.01 . 1 . . . . . 116 THR HG2 . 35012 1 1094 . 1 . 1 99 99 THR C C 13 172 0.1 . 1 . . . . . 116 THR C . 35012 1 1095 . 1 . 1 99 99 THR CA C 13 58.9 0.1 . 1 . . . . . 116 THR CA . 35012 1 1096 . 1 . 1 99 99 THR CB C 13 72.5 0.1 . 1 . . . . . 116 THR CB . 35012 1 1097 . 1 . 1 99 99 THR CG2 C 13 21 0.1 . 1 . . . . . 116 THR CG . 35012 1 1098 . 1 . 1 99 99 THR N N 15 111 0.1 . 1 . . . . . 116 THR N . 35012 1 1099 . 1 . 1 100 100 PHE H H 1 7.94 0.01 . 1 . . . . . 117 PHE H . 35012 1 1100 . 1 . 1 100 100 PHE HA H 1 5 0.01 . 1 . . . . . 117 PHE HA . 35012 1 1101 . 1 . 1 100 100 PHE HB2 H 1 3.86 0.01 . 2 . . . . . 117 PHE HB2 . 35012 1 1102 . 1 . 1 100 100 PHE HB3 H 1 3 0.01 . 2 . . . . . 117 PHE HB3 . 35012 1 1103 . 1 . 1 100 100 PHE HD1 H 1 7.34 0.01 . 3 . . . . . 117 PHE HD . 35012 1 1104 . 1 . 1 100 100 PHE HD2 H 1 7.34 0.01 . 3 . . . . . 117 PHE HD . 35012 1 1105 . 1 . 1 100 100 PHE C C 13 172.8 0.1 . 1 . . . . . 117 PHE C . 35012 1 1106 . 1 . 1 100 100 PHE CA C 13 56.1 0.1 . 1 . . . . . 117 PHE CA . 35012 1 1107 . 1 . 1 100 100 PHE CB C 13 40.8 0.1 . 1 . . . . . 117 PHE CB . 35012 1 1108 . 1 . 1 100 100 PHE N N 15 115 0.1 . 1 . . . . . 117 PHE N . 35012 1 1109 . 1 . 1 101 101 ALA H H 1 9.39 0.01 . 1 . . . . . 118 ALA H . 35012 1 1110 . 1 . 1 101 101 ALA HA H 1 4.76 0.01 . 1 . . . . . 118 ALA HA . 35012 1 1111 . 1 . 1 101 101 ALA HB1 H 1 1.77 0.01 . 1 . . . . . 118 ALA HB . 35012 1 1112 . 1 . 1 101 101 ALA HB2 H 1 1.77 0.01 . 1 . . . . . 118 ALA HB . 35012 1 1113 . 1 . 1 101 101 ALA HB3 H 1 1.77 0.01 . 1 . . . . . 118 ALA HB . 35012 1 1114 . 1 . 1 101 101 ALA C C 13 178.3 0.1 . 1 . . . . . 118 ALA C . 35012 1 1115 . 1 . 1 101 101 ALA CA C 13 52.4 0.1 . 1 . . . . . 118 ALA CA . 35012 1 1116 . 1 . 1 101 101 ALA CB C 13 18.4 0.1 . 1 . . . . . 118 ALA CB . 35012 1 1117 . 1 . 1 101 101 ALA N N 15 122.8 0.1 . 1 . . . . . 118 ALA N . 35012 1 1118 . 1 . 1 102 102 GLY H H 1 8.81 0.01 . 1 . . . . . 119 GLY H . 35012 1 1119 . 1 . 1 102 102 GLY HA2 H 1 4.92 0.01 . 2 . . . . . 119 GLY HA2 . 35012 1 1120 . 1 . 1 102 102 GLY C C 13 174.2 0.1 . 1 . . . . . 119 GLY C . 35012 1 1121 . 1 . 1 102 102 GLY CA C 13 43.4 0.1 . 1 . . . . . 119 GLY CA . 35012 1 1122 . 1 . 1 102 102 GLY N N 15 115.6 0.1 . 1 . . . . . 119 GLY N . 35012 1 1123 . 1 . 1 103 103 ASP H H 1 9.1 0.01 . 1 . . . . . 120 ASP H . 35012 1 1124 . 1 . 1 103 103 ASP HA H 1 4.41 0.01 . 1 . . . . . 120 ASP HA . 35012 1 1125 . 1 . 1 103 103 ASP HB2 H 1 2.83 0.01 . 1 . . . . . 120 ASP HB2 . 35012 1 1126 . 1 . 1 103 103 ASP HB3 H 1 2.83 0.01 . 1 . . . . . 120 ASP HB3 . 35012 1 1127 . 1 . 1 103 103 ASP C C 13 176.5 0.1 . 1 . . . . . 120 ASP C . 35012 1 1128 . 1 . 1 103 103 ASP CA C 13 58.3 0.1 . 1 . . . . . 120 ASP CA . 35012 1 1129 . 1 . 1 103 103 ASP CB C 13 42 0.1 . 1 . . . . . 120 ASP CB . 35012 1 1130 . 1 . 1 103 103 ASP N N 15 119.8 0.1 . 1 . . . . . 120 ASP N . 35012 1 1131 . 1 . 1 104 104 ASP H H 1 8.77 0.01 . 1 . . . . . 121 ASP H . 35012 1 1132 . 1 . 1 104 104 ASP HA H 1 5.01 0.01 . 1 . . . . . 121 ASP HA . 35012 1 1133 . 1 . 1 104 104 ASP HB2 H 1 2.67 0.01 . 2 . . . . . 121 ASP HB2 . 35012 1 1134 . 1 . 1 104 104 ASP HB3 H 1 2.58 0.01 . 2 . . . . . 121 ASP HB3 . 35012 1 1135 . 1 . 1 104 104 ASP C C 13 174.2 0.1 . 1 . . . . . 121 ASP C . 35012 1 1136 . 1 . 1 104 104 ASP CA C 13 54.4 0.1 . 1 . . . . . 121 ASP CA . 35012 1 1137 . 1 . 1 104 104 ASP CB C 13 44.4 0.1 . 1 . . . . . 121 ASP CB . 35012 1 1138 . 1 . 1 104 104 ASP N N 15 112.8 0.1 . 1 . . . . . 121 ASP N . 35012 1 1139 . 1 . 1 105 105 CYS H H 1 7.28 0.01 . 1 . . . . . 122 CYS H . 35012 1 1140 . 1 . 1 105 105 CYS HA H 1 3.12 0.01 . 1 . . . . . 122 CYS HA . 35012 1 1141 . 1 . 1 105 105 CYS HB2 H 1 3.02 0.01 . 2 . . . . . 122 CYS HB2 . 35012 1 1142 . 1 . 1 105 105 CYS HB3 H 1 2.64 0.01 . 2 . . . . . 122 CYS HB3 . 35012 1 1143 . 1 . 1 105 105 CYS CA C 13 55.63 0.1 . 1 . . . . . 122 CYS CA . 35012 1 1144 . 1 . 1 105 105 CYS CB C 13 29.73 0.1 . 1 . . . . . 122 CYS CB . 35012 1 1145 . 1 . 1 105 105 CYS N N 15 110.4 0.1 . 1 . . . . . 122 CYS N . 35012 1 1146 . 1 . 1 106 106 GLN HA H 1 4.67 0.01 . 1 . . . . . 123 GLN HA . 35012 1 1147 . 1 . 1 106 106 GLN HB2 H 1 2.05 0.01 . 2 . . . . . 123 GLN HB2 . 35012 1 1148 . 1 . 1 106 106 GLN HB3 H 1 1.97 0.01 . 2 . . . . . 123 GLN HB3 . 35012 1 1149 . 1 . 1 106 106 GLN HG2 H 1 2.45 0.01 . 1 . . . . . 123 GLN HG2 . 35012 1 1150 . 1 . 1 106 106 GLN HG3 H 1 2.45 0.01 . 1 . . . . . 123 GLN HG3 . 35012 1 1151 . 1 . 1 106 106 GLN C C 13 174.4 0.1 . 1 . . . . . 123 GLN C . 35012 1 1152 . 1 . 1 106 106 GLN CA C 13 57.5 0.1 . 1 . . . . . 123 GLN CA . 35012 1 1153 . 1 . 1 106 106 GLN CB C 13 28.17 0.1 . 1 . . . . . 123 GLN CB . 35012 1 1154 . 1 . 1 106 106 GLN CG C 13 32.26 0.1 . 1 . . . . . 123 GLN CG . 35012 1 1155 . 1 . 1 107 107 ALA H H 1 9.11 0.01 . 1 . . . . . 124 ALA H . 35012 1 1156 . 1 . 1 107 107 ALA HA H 1 5.38 0.01 . 1 . . . . . 124 ALA HA . 35012 1 1157 . 1 . 1 107 107 ALA HB1 H 1 0.9 0.01 . 1 . . . . . 124 ALA HB . 35012 1 1158 . 1 . 1 107 107 ALA HB2 H 1 0.9 0.01 . 1 . . . . . 124 ALA HB . 35012 1 1159 . 1 . 1 107 107 ALA HB3 H 1 0.9 0.01 . 1 . . . . . 124 ALA HB . 35012 1 1160 . 1 . 1 107 107 ALA C C 13 175.5 0.1 . 1 . . . . . 124 ALA C . 35012 1 1161 . 1 . 1 107 107 ALA CA C 13 50.8 0.1 . 1 . . . . . 124 ALA CA . 35012 1 1162 . 1 . 1 107 107 ALA CB C 13 23.5 0.1 . 1 . . . . . 124 ALA CB . 35012 1 1163 . 1 . 1 107 107 ALA N N 15 129.2 0.1 . 1 . . . . . 124 ALA N . 35012 1 1164 . 1 . 1 108 108 GLY H H 1 8.83 0.01 . 1 . . . . . 125 GLY H . 35012 1 1165 . 1 . 1 108 108 GLY HA2 H 1 4.45 0.01 . 2 . . . . . 125 GLY HA2 . 35012 1 1166 . 1 . 1 108 108 GLY C C 13 170.8 0.1 . 1 . . . . . 125 GLY C . 35012 1 1167 . 1 . 1 108 108 GLY CA C 13 44.5 0.1 . 1 . . . . . 125 GLY CA . 35012 1 1168 . 1 . 1 108 108 GLY N N 15 108.2 0.1 . 1 . . . . . 125 GLY N . 35012 1 1169 . 1 . 1 109 109 LEU H H 1 8.7 0.01 . 1 . . . . . 126 LEU H . 35012 1 1170 . 1 . 1 109 109 LEU HA H 1 4.74 0.01 . 1 . . . . . 126 LEU HA . 35012 1 1171 . 1 . 1 109 109 LEU HB2 H 1 1.7 0.01 . 1 . . . . . 126 LEU HB2 . 35012 1 1172 . 1 . 1 109 109 LEU HB3 H 1 1.7 0.01 . 1 . . . . . 126 LEU HB3 . 35012 1 1173 . 1 . 1 109 109 LEU HG H 1 1.11 0.01 . 1 . . . . . 126 LEU HG . 35012 1 1174 . 1 . 1 109 109 LEU HD11 H 1 0.66 0.01 . 1 . . . . . 126 LEU HD1 . 35012 1 1175 . 1 . 1 109 109 LEU HD12 H 1 0.66 0.01 . 1 . . . . . 126 LEU HD1 . 35012 1 1176 . 1 . 1 109 109 LEU HD13 H 1 0.66 0.01 . 1 . . . . . 126 LEU HD1 . 35012 1 1177 . 1 . 1 109 109 LEU HD21 H 1 0.66 0.01 . 1 . . . . . 126 LEU HD2 . 35012 1 1178 . 1 . 1 109 109 LEU HD22 H 1 0.66 0.01 . 1 . . . . . 126 LEU HD2 . 35012 1 1179 . 1 . 1 109 109 LEU HD23 H 1 0.66 0.01 . 1 . . . . . 126 LEU HD2 . 35012 1 1180 . 1 . 1 109 109 LEU C C 13 172.6 0.1 . 1 . . . . . 126 LEU C . 35012 1 1181 . 1 . 1 109 109 LEU CA C 13 52.45 0.1 . 1 . . . . . 126 LEU CA . 35012 1 1182 . 1 . 1 109 109 LEU CB C 13 45.57 0.1 . 1 . . . . . 126 LEU CB . 35012 1 1183 . 1 . 1 109 109 LEU CG C 13 26.4 0.1 . 1 . . . . . 126 LEU CG . 35012 1 1184 . 1 . 1 109 109 LEU CD1 C 13 24 0.1 . 2 . . . . . 126 LEU CD1 . 35012 1 1185 . 1 . 1 109 109 LEU CD2 C 13 24 0.1 . 2 . . . . . 126 LEU CD2 . 35012 1 1186 . 1 . 1 109 109 LEU N N 15 123.3 0.1 . 1 . . . . . 126 LEU N . 35012 1 1187 . 1 . 1 110 110 ASN H H 1 9.01 0.01 . 1 . . . . . 127 ASN H . 35012 1 1188 . 1 . 1 110 110 ASN HA H 1 6.12 0.01 . 1 . . . . . 127 ASN HA . 35012 1 1189 . 1 . 1 110 110 ASN HB2 H 1 3.38 0.01 . 2 . . . . . 127 ASN HB2 . 35012 1 1190 . 1 . 1 110 110 ASN HB3 H 1 2.53 0.01 . 2 . . . . . 127 ASN HB3 . 35012 1 1191 . 1 . 1 110 110 ASN C C 13 175.1 0.1 . 1 . . . . . 127 ASN C . 35012 1 1192 . 1 . 1 110 110 ASN CA C 13 51 0.1 . 1 . . . . . 127 ASN CA . 35012 1 1193 . 1 . 1 110 110 ASN CB C 13 42.16 0.1 . 1 . . . . . 127 ASN CB . 35012 1 1194 . 1 . 1 110 110 ASN N N 15 121.3 0.1 . 1 . . . . . 127 ASN N . 35012 1 1195 . 1 . 1 111 111 PHE H H 1 10.1 0.01 . 1 . . . . . 128 PHE H . 35012 1 1196 . 1 . 1 111 111 PHE HA H 1 4.74 0.01 . 1 . . . . . 128 PHE HA . 35012 1 1197 . 1 . 1 111 111 PHE HB2 H 1 3.45 0.01 . 2 . . . . . 128 PHE HB2 . 35012 1 1198 . 1 . 1 111 111 PHE HB3 H 1 2.83 0.01 . 2 . . . . . 128 PHE HB3 . 35012 1 1199 . 1 . 1 111 111 PHE C C 13 177 0.1 . 1 . . . . . 128 PHE C . 35012 1 1200 . 1 . 1 111 111 PHE CA C 13 58.6 0.1 . 1 . . . . . 128 PHE CA . 35012 1 1201 . 1 . 1 111 111 PHE CB C 13 39.7 0.1 . 1 . . . . . 128 PHE CB . 35012 1 1202 . 1 . 1 111 111 PHE N N 15 124.4 0.1 . 1 . . . . . 128 PHE N . 35012 1 1203 . 1 . 1 112 112 ALA H H 1 7.79 0.01 . 1 . . . . . 129 ALA H . 35012 1 1204 . 1 . 1 112 112 ALA HA H 1 4.25 0.01 . 1 . . . . . 129 ALA HA . 35012 1 1205 . 1 . 1 112 112 ALA HB1 H 1 0.83 0.01 . 1 . . . . . 129 ALA HB . 35012 1 1206 . 1 . 1 112 112 ALA HB2 H 1 0.83 0.01 . 1 . . . . . 129 ALA HB . 35012 1 1207 . 1 . 1 112 112 ALA HB3 H 1 0.83 0.01 . 1 . . . . . 129 ALA HB . 35012 1 1208 . 1 . 1 112 112 ALA C C 13 177.4 0.1 . 1 . . . . . 129 ALA C . 35012 1 1209 . 1 . 1 112 112 ALA CA C 13 53.5 0.1 . 1 . . . . . 129 ALA CA . 35012 1 1210 . 1 . 1 112 112 ALA CB C 13 18 0.1 . 1 . . . . . 129 ALA CB . 35012 1 1211 . 1 . 1 112 112 ALA N N 15 126.3 0.1 . 1 . . . . . 129 ALA N . 35012 1 1212 . 1 . 1 113 113 ASP H H 1 9.57 0.01 . 1 . . . . . 130 ASP H . 35012 1 1213 . 1 . 1 113 113 ASP HA H 1 5.13 0.01 . 1 . . . . . 130 ASP HA . 35012 1 1214 . 1 . 1 113 113 ASP HB2 H 1 2.78 0.01 . 2 . . . . . 130 ASP HB2 . 35012 1 1215 . 1 . 1 113 113 ASP HB3 H 1 2.6 0.01 . 2 . . . . . 130 ASP HB3 . 35012 1 1216 . 1 . 1 113 113 ASP C C 13 175.9 0.1 . 1 . . . . . 130 ASP C . 35012 1 1217 . 1 . 1 113 113 ASP CA C 13 53.5 0.1 . 1 . . . . . 130 ASP CA . 35012 1 1218 . 1 . 1 113 113 ASP CB C 13 46.8 0.1 . 1 . . . . . 130 ASP CB . 35012 1 1219 . 1 . 1 113 113 ASP N N 15 120 0.1 . 1 . . . . . 130 ASP N . 35012 1 1220 . 1 . 1 114 114 GLU H H 1 9.18 0.01 . 1 . . . . . 131 GLU H . 35012 1 1221 . 1 . 1 114 114 GLU HA H 1 4.03 0.01 . 1 . . . . . 131 GLU HA . 35012 1 1222 . 1 . 1 114 114 GLU HB2 H 1 2.17 0.01 . 2 . . . . . 131 GLU HB2 . 35012 1 1223 . 1 . 1 114 114 GLU C C 13 178.9 0.1 . 1 . . . . . 131 GLU C . 35012 1 1224 . 1 . 1 114 114 GLU CA C 13 60.16 0.1 . 1 . . . . . 131 GLU CA . 35012 1 1225 . 1 . 1 114 114 GLU CB C 13 29.52 0.1 . 1 . . . . . 131 GLU CB . 35012 1 1226 . 1 . 1 114 114 GLU N N 15 125.9 0.1 . 1 . . . . . 131 GLU N . 35012 1 1227 . 1 . 1 115 115 ASP H H 1 8.4 0.01 . 1 . . . . . 132 ASP H . 35012 1 1228 . 1 . 1 115 115 ASP HA H 1 4.72 0.01 . 1 . . . . . 132 ASP HA . 35012 1 1229 . 1 . 1 115 115 ASP HB2 H 1 3.16 0.01 . 2 . . . . . 132 ASP HB2 . 35012 1 1230 . 1 . 1 115 115 ASP HB3 H 1 2.7 0.01 . 2 . . . . . 132 ASP HB3 . 35012 1 1231 . 1 . 1 115 115 ASP C C 13 180.5 0.1 . 1 . . . . . 132 ASP C . 35012 1 1232 . 1 . 1 115 115 ASP CA C 13 58.2 0.1 . 1 . . . . . 132 ASP CA . 35012 1 1233 . 1 . 1 115 115 ASP CB C 13 39.4 0.1 . 1 . . . . . 132 ASP CB . 35012 1 1234 . 1 . 1 115 115 ASP N N 15 122.6 0.1 . 1 . . . . . 132 ASP N . 35012 1 1235 . 1 . 1 116 116 GLU H H 1 9.13 0.01 . 1 . . . . . 133 GLU H . 35012 1 1236 . 1 . 1 116 116 GLU HA H 1 4.28 0.01 . 1 . . . . . 133 GLU HA . 35012 1 1237 . 1 . 1 116 116 GLU HB2 H 1 1.74 0.01 . 2 . . . . . 133 GLU HB2 . 35012 1 1238 . 1 . 1 116 116 GLU C C 13 180.5 0.1 . 1 . . . . . 133 GLU C . 35012 1 1239 . 1 . 1 116 116 GLU CA C 13 60.7 0.1 . 1 . . . . . 133 GLU CA . 35012 1 1240 . 1 . 1 116 116 GLU CB C 13 29.9 0.1 . 1 . . . . . 133 GLU CB . 35012 1 1241 . 1 . 1 116 116 GLU N N 15 123.5 0.1 . 1 . . . . . 133 GLU N . 35012 1 1242 . 1 . 1 117 117 ALA H H 1 8.1 0.01 . 1 . . . . . 134 ALA H . 35012 1 1243 . 1 . 1 117 117 ALA HA H 1 2.85 0.01 . 1 . . . . . 134 ALA HA . 35012 1 1244 . 1 . 1 117 117 ALA HB1 H 1 0.86 0.01 . 1 . . . . . 134 ALA HB . 35012 1 1245 . 1 . 1 117 117 ALA HB2 H 1 0.86 0.01 . 1 . . . . . 134 ALA HB . 35012 1 1246 . 1 . 1 117 117 ALA HB3 H 1 0.86 0.01 . 1 . . . . . 134 ALA HB . 35012 1 1247 . 1 . 1 117 117 ALA C C 13 179.6 0.1 . 1 . . . . . 134 ALA C . 35012 1 1248 . 1 . 1 117 117 ALA CA C 13 55.3 0.1 . 1 . . . . . 134 ALA CA . 35012 1 1249 . 1 . 1 117 117 ALA CB C 13 18.4 0.1 . 1 . . . . . 134 ALA CB . 35012 1 1250 . 1 . 1 117 117 ALA N N 15 122.2 0.1 . 1 . . . . . 134 ALA N . 35012 1 1251 . 1 . 1 118 118 GLN H H 1 8.05 0.01 . 1 . . . . . 135 GLN H . 35012 1 1252 . 1 . 1 118 118 GLN HA H 1 4.18 0.01 . 1 . . . . . 135 GLN HA . 35012 1 1253 . 1 . 1 118 118 GLN HB2 H 1 2.33 0.01 . 1 . . . . . 135 GLN HB2 . 35012 1 1254 . 1 . 1 118 118 GLN HB3 H 1 2.33 0.01 . 1 . . . . . 135 GLN HB3 . 35012 1 1255 . 1 . 1 118 118 GLN HG2 H 1 2.69 0.01 . 2 . . . . . 135 GLN HG2 . 35012 1 1256 . 1 . 1 118 118 GLN HG3 H 1 2.62 0.01 . 2 . . . . . 135 GLN HG3 . 35012 1 1257 . 1 . 1 118 118 GLN C C 13 178.5 0.1 . 1 . . . . . 135 GLN C . 35012 1 1258 . 1 . 1 118 118 GLN CA C 13 58.8 0.1 . 1 . . . . . 135 GLN CA . 35012 1 1259 . 1 . 1 118 118 GLN CB C 13 28 0.1 . 1 . . . . . 135 GLN CB . 35012 1 1260 . 1 . 1 118 118 GLN CG C 13 33.7 0.1 . 1 . . . . . 135 GLN CG . 35012 1 1261 . 1 . 1 118 118 GLN N N 15 118 0.1 . 1 . . . . . 135 GLN N . 35012 1 1262 . 1 . 1 119 119 ALA H H 1 7.86 0.01 . 1 . . . . . 136 ALA H . 35012 1 1263 . 1 . 1 119 119 ALA HA H 1 4.21 0.01 . 1 . . . . . 136 ALA HA . 35012 1 1264 . 1 . 1 119 119 ALA HB1 H 1 1.65 0.01 . 1 . . . . . 136 ALA HB . 35012 1 1265 . 1 . 1 119 119 ALA HB2 H 1 1.65 0.01 . 1 . . . . . 136 ALA HB . 35012 1 1266 . 1 . 1 119 119 ALA HB3 H 1 1.65 0.01 . 1 . . . . . 136 ALA HB . 35012 1 1267 . 1 . 1 119 119 ALA C C 13 179.5 0.1 . 1 . . . . . 136 ALA C . 35012 1 1268 . 1 . 1 119 119 ALA CA C 13 54.8 0.1 . 1 . . . . . 136 ALA CA . 35012 1 1269 . 1 . 1 119 119 ALA CB C 13 18.4 0.1 . 1 . . . . . 136 ALA CB . 35012 1 1270 . 1 . 1 119 119 ALA N N 15 122 0.1 . 1 . . . . . 136 ALA N . 35012 1 1271 . 1 . 1 120 120 PHE H H 1 8.13 0.01 . 1 . . . . . 137 PHE H . 35012 1 1272 . 1 . 1 120 120 PHE HA H 1 3.72 0.01 . 1 . . . . . 137 PHE HA . 35012 1 1273 . 1 . 1 120 120 PHE HB2 H 1 3.32 0.01 . 1 . . . . . 137 PHE HB2 . 35012 1 1274 . 1 . 1 120 120 PHE HB3 H 1 3.32 0.01 . 1 . . . . . 137 PHE HB3 . 35012 1 1275 . 1 . 1 120 120 PHE HD1 H 1 7.34 0.01 . 3 . . . . . 137 PHE HD . 35012 1 1276 . 1 . 1 120 120 PHE HD2 H 1 7.34 0.01 . 3 . . . . . 137 PHE HD . 35012 1 1277 . 1 . 1 120 120 PHE HE1 H 1 6.88 0.01 . 3 . . . . . 137 PHE HE . 35012 1 1278 . 1 . 1 120 120 PHE HE2 H 1 6.88 0.01 . 3 . . . . . 137 PHE HE . 35012 1 1279 . 1 . 1 120 120 PHE HZ H 1 7.27 0.01 . 1 . . . . . 137 PHE HZ . 35012 1 1280 . 1 . 1 120 120 PHE CA C 13 62.5 0.1 . 1 . . . . . 137 PHE CA . 35012 1 1281 . 1 . 1 120 120 PHE CB C 13 41 0.1 . 1 . . . . . 137 PHE CB . 35012 1 1282 . 1 . 1 120 120 PHE CD1 C 13 130.2 0.1 . 3 . . . . . 137 PHE CD . 35012 1 1283 . 1 . 1 120 120 PHE CD2 C 13 130.2 0.1 . 3 . . . . . 137 PHE CD . 35012 1 1284 . 1 . 1 120 120 PHE CE1 C 13 133.6 0.1 . 3 . . . . . 137 PHE CE . 35012 1 1285 . 1 . 1 120 120 PHE CE2 C 13 133.6 0.1 . 3 . . . . . 137 PHE CE . 35012 1 1286 . 1 . 1 120 120 PHE CZ C 13 134.2 0.1 . 1 . . . . . 137 PHE CZ . 35012 1 1287 . 1 . 1 120 120 PHE N N 15 120.6 0.1 . 1 . . . . . 137 PHE N . 35012 1 1288 . 1 . 1 121 121 ARG H H 1 8.5 0.01 . 1 . . . . . 138 ARG H . 35012 1 1289 . 1 . 1 121 121 ARG HA H 1 3.61 0.01 . 1 . . . . . 138 ARG HA . 35012 1 1290 . 1 . 1 121 121 ARG HB2 H 1 2.02 0.01 . 2 . . . . . 138 ARG HB2 . 35012 1 1291 . 1 . 1 121 121 ARG HB3 H 1 1.9 0.01 . 2 . . . . . 138 ARG HB3 . 35012 1 1292 . 1 . 1 121 121 ARG HG2 H 1 1.53 0.01 . 1 . . . . . 138 ARG HG2 . 35012 1 1293 . 1 . 1 121 121 ARG HG3 H 1 1.53 0.01 . 1 . . . . . 138 ARG HG3 . 35012 1 1294 . 1 . 1 121 121 ARG HD2 H 1 3.05 0.01 . 1 . . . . . 138 ARG HD2 . 35012 1 1295 . 1 . 1 121 121 ARG HD3 H 1 3.05 0.01 . 1 . . . . . 138 ARG HD3 . 35012 1 1296 . 1 . 1 121 121 ARG C C 13 177.3 0.1 . 1 . . . . . 138 ARG C . 35012 1 1297 . 1 . 1 121 121 ARG CA C 13 58.8 0.1 . 1 . . . . . 138 ARG CA . 35012 1 1298 . 1 . 1 121 121 ARG CB C 13 29.4 0.1 . 1 . . . . . 138 ARG CB . 35012 1 1299 . 1 . 1 121 121 ARG CG C 13 25.6 0.1 . 1 . . . . . 138 ARG CG . 35012 1 1300 . 1 . 1 121 121 ARG CD C 13 43.6 0.1 . 1 . . . . . 138 ARG CD . 35012 1 1301 . 1 . 1 121 121 ARG N N 15 115.7 0.1 . 1 . . . . . 138 ARG N . 35012 1 1302 . 1 . 1 122 122 ALA H H 1 8.03 0.01 . 1 . . . . . 139 ALA H . 35012 1 1303 . 1 . 1 122 122 ALA HA H 1 3.9 0.01 . 1 . . . . . 139 ALA HA . 35012 1 1304 . 1 . 1 122 122 ALA HB1 H 1 1.45 0.01 . 1 . . . . . 139 ALA HB . 35012 1 1305 . 1 . 1 122 122 ALA HB2 H 1 1.45 0.01 . 1 . . . . . 139 ALA HB . 35012 1 1306 . 1 . 1 122 122 ALA HB3 H 1 1.45 0.01 . 1 . . . . . 139 ALA HB . 35012 1 1307 . 1 . 1 122 122 ALA C C 13 180.4 0.1 . 1 . . . . . 139 ALA C . 35012 1 1308 . 1 . 1 122 122 ALA CA C 13 55.1 0.1 . 1 . . . . . 139 ALA CA . 35012 1 1309 . 1 . 1 122 122 ALA CB C 13 17.9 0.1 . 1 . . . . . 139 ALA CB . 35012 1 1310 . 1 . 1 122 122 ALA N N 15 119.3 0.1 . 1 . . . . . 139 ALA N . 35012 1 1311 . 1 . 1 123 123 LEU H H 1 7.11 0.01 . 1 . . . . . 140 LEU H . 35012 1 1312 . 1 . 1 123 123 LEU HA H 1 3.92 0.01 . 1 . . . . . 140 LEU HA . 35012 1 1313 . 1 . 1 123 123 LEU HB2 H 1 1.5 0.01 . 2 . . . . . 140 LEU HB2 . 35012 1 1314 . 1 . 1 123 123 LEU HB3 H 1 1.02 0.01 . 2 . . . . . 140 LEU HB3 . 35012 1 1315 . 1 . 1 123 123 LEU HG H 1 1.56 0.01 . 1 . . . . . 140 LEU HG . 35012 1 1316 . 1 . 1 123 123 LEU HD11 H 1 0.8 0.01 . 2 . . . . . 140 LEU HD1 . 35012 1 1317 . 1 . 1 123 123 LEU HD12 H 1 0.8 0.01 . 2 . . . . . 140 LEU HD1 . 35012 1 1318 . 1 . 1 123 123 LEU HD13 H 1 0.8 0.01 . 2 . . . . . 140 LEU HD1 . 35012 1 1319 . 1 . 1 123 123 LEU HD21 H 1 0.84 0.01 . 2 . . . . . 140 LEU HD2 . 35012 1 1320 . 1 . 1 123 123 LEU HD22 H 1 0.84 0.01 . 2 . . . . . 140 LEU HD2 . 35012 1 1321 . 1 . 1 123 123 LEU HD23 H 1 0.84 0.01 . 2 . . . . . 140 LEU HD2 . 35012 1 1322 . 1 . 1 123 123 LEU C C 13 178.2 0.1 . 1 . . . . . 140 LEU C . 35012 1 1323 . 1 . 1 123 123 LEU CA C 13 55.7 0.1 . 1 . . . . . 140 LEU CA . 35012 1 1324 . 1 . 1 123 123 LEU CB C 13 41 0.1 . 1 . . . . . 140 LEU CB . 35012 1 1325 . 1 . 1 123 123 LEU CG C 13 28 0.1 . 1 . . . . . 140 LEU CG . 35012 1 1326 . 1 . 1 123 123 LEU CD1 C 13 25.5 0.1 . 2 . . . . . 140 LEU CD1 . 35012 1 1327 . 1 . 1 123 123 LEU CD2 C 13 24.1 0.1 . 2 . . . . . 140 LEU CD2 . 35012 1 1328 . 1 . 1 123 123 LEU N N 15 120 0.1 . 1 . . . . . 140 LEU N . 35012 1 1329 . 1 . 1 124 124 VAL H H 1 7.37 0.01 . 1 . . . . . 141 VAL H . 35012 1 1330 . 1 . 1 124 124 VAL HA H 1 2.45 0.01 . 1 . . . . . 141 VAL HA . 35012 1 1331 . 1 . 1 124 124 VAL HB H 1 0.91 0.01 . 1 . . . . . 141 VAL HB . 35012 1 1332 . 1 . 1 124 124 VAL HG11 H 1 0.022 0.01 . 2 . . . . . 141 VAL HG1 . 35012 1 1333 . 1 . 1 124 124 VAL HG12 H 1 0.022 0.01 . 2 . . . . . 141 VAL HG1 . 35012 1 1334 . 1 . 1 124 124 VAL HG13 H 1 0.022 0.01 . 2 . . . . . 141 VAL HG1 . 35012 1 1335 . 1 . 1 124 124 VAL HG21 H 1 -0.24 0.01 . 2 . . . . . 141 VAL HG2 . 35012 1 1336 . 1 . 1 124 124 VAL HG22 H 1 -0.24 0.01 . 2 . . . . . 141 VAL HG2 . 35012 1 1337 . 1 . 1 124 124 VAL HG23 H 1 -0.24 0.01 . 2 . . . . . 141 VAL HG2 . 35012 1 1338 . 1 . 1 124 124 VAL C C 13 178.1 0.1 . 1 . . . . . 141 VAL C . 35012 1 1339 . 1 . 1 124 124 VAL CA C 13 66.6 0.1 . 1 . . . . . 141 VAL CA . 35012 1 1340 . 1 . 1 124 124 VAL CB C 13 31.4 0.1 . 1 . . . . . 141 VAL CB . 35012 1 1341 . 1 . 1 124 124 VAL CG1 C 13 20.5 0.1 . 2 . . . . . 141 VAL CG1 . 35012 1 1342 . 1 . 1 124 124 VAL CG2 C 13 21.3 0.1 . 2 . . . . . 141 VAL CG2 . 35012 1 1343 . 1 . 1 124 124 VAL N N 15 118 0.1 . 1 . . . . . 141 VAL N . 35012 1 1344 . 1 . 1 125 125 GLN H H 1 8.17 0.01 . 1 . . . . . 142 GLN H . 35012 1 1345 . 1 . 1 125 125 GLN HA H 1 3.66 0.01 . 1 . . . . . 142 GLN HA . 35012 1 1346 . 1 . 1 125 125 GLN HB2 H 1 2.06 0.01 . 1 . . . . . 142 GLN HB2 . 35012 1 1347 . 1 . 1 125 125 GLN HB3 H 1 2.06 0.01 . 1 . . . . . 142 GLN HB3 . 35012 1 1348 . 1 . 1 125 125 GLN HG2 H 1 2.46 0.01 . 2 . . . . . 142 GLN HG2 . 35012 1 1349 . 1 . 1 125 125 GLN HG3 H 1 2.34 0.01 . 2 . . . . . 142 GLN HG3 . 35012 1 1350 . 1 . 1 125 125 GLN C C 13 178.3 0.1 . 1 . . . . . 142 GLN C . 35012 1 1351 . 1 . 1 125 125 GLN CA C 13 58.8 0.1 . 1 . . . . . 142 GLN CA . 35012 1 1352 . 1 . 1 125 125 GLN CB C 13 27.4 0.1 . 1 . . . . . 142 GLN CB . 35012 1 1353 . 1 . 1 125 125 GLN CG C 13 33.5 0.1 . 1 . . . . . 142 GLN CG . 35012 1 1354 . 1 . 1 125 125 GLN N N 15 113.2 0.1 . 1 . . . . . 142 GLN N . 35012 1 1355 . 1 . 1 126 126 GLU H H 1 7.6 0.01 . 1 . . . . . 143 GLU H . 35012 1 1356 . 1 . 1 126 126 GLU HA H 1 4.04 0.01 . 1 . . . . . 143 GLU HA . 35012 1 1357 . 1 . 1 126 126 GLU HB2 H 1 2.22 0.01 . 2 . . . . . 143 GLU HB2 . 35012 1 1358 . 1 . 1 126 126 GLU HB3 H 1 2.15 0.01 . 2 . . . . . 143 GLU HB3 . 35012 1 1359 . 1 . 1 126 126 GLU HG2 H 1 2.54 0.01 . 2 . . . . . 143 GLU HG2 . 35012 1 1360 . 1 . 1 126 126 GLU HG3 H 1 2.34 0.01 . 2 . . . . . 143 GLU HG3 . 35012 1 1361 . 1 . 1 126 126 GLU CA C 13 58.9 0.1 . 1 . . . . . 143 GLU CA . 35012 1 1362 . 1 . 1 126 126 GLU CB C 13 29.8 0.1 . 1 . . . . . 143 GLU CB . 35012 1 1363 . 1 . 1 126 126 GLU CG C 13 36.6 0.1 . 1 . . . . . 143 GLU CG . 35012 1 1364 . 1 . 1 126 126 GLU N N 15 119.3 0.1 . 1 . . . . . 143 GLU N . 35012 1 1365 . 1 . 1 127 127 LYS H H 1 7.97 0.01 . 1 . . . . . 144 LYS H . 35012 1 1366 . 1 . 1 127 127 LYS HA H 1 3.97 0.01 . 1 . . . . . 144 LYS HA . 35012 1 1367 . 1 . 1 127 127 LYS HB2 H 1 1.67 0.01 . 2 . . . . . 144 LYS HB2 . 35012 1 1368 . 1 . 1 127 127 LYS HG2 H 1 1.44 0.01 . 2 . . . . . 144 LYS HG2 . 35012 1 1369 . 1 . 1 127 127 LYS C C 13 179.3 0.1 . 1 . . . . . 144 LYS C . 35012 1 1370 . 1 . 1 127 127 LYS CA C 13 56.7 0.1 . 1 . . . . . 144 LYS CA . 35012 1 1371 . 1 . 1 127 127 LYS CB C 13 29.7 0.1 . 1 . . . . . 144 LYS CB . 35012 1 1372 . 1 . 1 128 128 ILE H H 1 7.98 0.01 . 1 . . . . . 145 ILE H . 35012 1 1373 . 1 . 1 128 128 ILE HA H 1 3.72 0.01 . 1 . . . . . 145 ILE HA . 35012 1 1374 . 1 . 1 128 128 ILE HB H 1 1.86 0.01 . 1 . . . . . 145 ILE HB . 35012 1 1375 . 1 . 1 128 128 ILE HG12 H 1 1 0.01 . 2 . . . . . 145 ILE HG12 . 35012 1 1376 . 1 . 1 128 128 ILE HG13 H 1 1 0.01 . 2 . . . . . 145 ILE HG13 . 35012 1 1377 . 1 . 1 128 128 ILE HG21 H 1 0.92 0.01 . 1 . . . . . 145 ILE HG2 . 35012 1 1378 . 1 . 1 128 128 ILE HG22 H 1 0.92 0.01 . 1 . . . . . 145 ILE HG2 . 35012 1 1379 . 1 . 1 128 128 ILE HG23 H 1 0.92 0.01 . 1 . . . . . 145 ILE HG2 . 35012 1 1380 . 1 . 1 128 128 ILE HD11 H 1 0.71 0.01 . 1 . . . . . 145 ILE HD . 35012 1 1381 . 1 . 1 128 128 ILE HD12 H 1 0.71 0.01 . 1 . . . . . 145 ILE HD . 35012 1 1382 . 1 . 1 128 128 ILE HD13 H 1 0.71 0.01 . 1 . . . . . 145 ILE HD . 35012 1 1383 . 1 . 1 128 128 ILE C C 13 178 0.1 . 1 . . . . . 145 ILE C . 35012 1 1384 . 1 . 1 128 128 ILE CA C 13 64.4 0.1 . 1 . . . . . 145 ILE CA . 35012 1 1385 . 1 . 1 128 128 ILE CB C 13 38.14 0.1 . 1 . . . . . 145 ILE CB . 35012 1 1386 . 1 . 1 128 128 ILE CG1 C 13 28.9 0.1 . 1 . . . . . 145 ILE CG1 . 35012 1 1387 . 1 . 1 128 128 ILE CG2 C 13 17.4 0.1 . 1 . . . . . 145 ILE CG2 . 35012 1 1388 . 1 . 1 128 128 ILE CD1 C 13 14.7 0.1 . 1 . . . . . 145 ILE CD1 . 35012 1 1389 . 1 . 1 128 128 ILE N N 15 119.5 0.1 . 1 . . . . . 145 ILE N . 35012 1 1390 . 1 . 1 129 129 GLN H H 1 8.02 0.01 . 1 . . . . . 146 GLN H . 35012 1 1391 . 1 . 1 129 129 GLN HA H 1 4.12 0.01 . 1 . . . . . 146 GLN HA . 35012 1 1392 . 1 . 1 129 129 GLN HB2 H 1 2.2 0.01 . 2 . . . . . 146 GLN HB2 . 35012 1 1393 . 1 . 1 129 129 GLN HB3 H 1 2.2 0.01 . 2 . . . . . 146 GLN HB3 . 35012 1 1394 . 1 . 1 129 129 GLN HG2 H 1 2.07 0.01 . 2 . . . . . 146 GLN HG2 . 35012 1 1395 . 1 . 1 129 129 GLN HG3 H 1 1.9 0.01 . 2 . . . . . 146 GLN HG3 . 35012 1 1396 . 1 . 1 129 129 GLN C C 13 178.1 0.1 . 1 . . . . . 146 GLN C . 35012 1 1397 . 1 . 1 129 129 GLN CA C 13 58.27 0.1 . 1 . . . . . 146 GLN CA . 35012 1 1398 . 1 . 1 129 129 GLN CB C 13 28.25 0.1 . 1 . . . . . 146 GLN CB . 35012 1 1399 . 1 . 1 129 129 GLN CG C 13 34.2 0.1 . 1 . . . . . 146 GLN CG . 35012 1 1400 . 1 . 1 129 129 GLN N N 15 119.1 0.1 . 1 . . . . . 146 GLN N . 35012 1 1401 . 1 . 1 130 130 LYS H H 1 8.09 0.01 . 1 . . . . . 147 LYS H . 35012 1 1402 . 1 . 1 130 130 LYS HA H 1 4.14 0.01 . 1 . . . . . 147 LYS HA . 35012 1 1403 . 1 . 1 130 130 LYS HB2 H 1 1.88 0.01 . 1 . . . . . 147 LYS HB2 . 35012 1 1404 . 1 . 1 130 130 LYS HB3 H 1 1.88 0.01 . 1 . . . . . 147 LYS HB3 . 35012 1 1405 . 1 . 1 130 130 LYS HG2 H 1 1.56 0.01 . 2 . . . . . 147 LYS HG2 . 35012 1 1406 . 1 . 1 130 130 LYS HG3 H 1 1.47 0.01 . 2 . . . . . 147 LYS HG3 . 35012 1 1407 . 1 . 1 130 130 LYS HD2 H 1 1.68 0.01 . 1 . . . . . 147 LYS HD2 . 35012 1 1408 . 1 . 1 130 130 LYS HD3 H 1 1.68 0.01 . 1 . . . . . 147 LYS HD3 . 35012 1 1409 . 1 . 1 130 130 LYS HE2 H 1 3 0.01 . 1 . . . . . 147 LYS HE2 . 35012 1 1410 . 1 . 1 130 130 LYS HE3 H 1 3 0.01 . 1 . . . . . 147 LYS HE3 . 35012 1 1411 . 1 . 1 130 130 LYS C C 13 178.2 0.1 . 1 . . . . . 147 LYS C . 35012 1 1412 . 1 . 1 130 130 LYS CA C 13 58.2 0.1 . 1 . . . . . 147 LYS CA . 35012 1 1413 . 1 . 1 130 130 LYS CB C 13 32.1 0.1 . 1 . . . . . 147 LYS CB . 35012 1 1414 . 1 . 1 130 130 LYS CG C 13 25.27 0.1 . 1 . . . . . 147 LYS CG . 35012 1 1415 . 1 . 1 130 130 LYS CD C 13 28.9 0.1 . 1 . . . . . 147 LYS CD . 35012 1 1416 . 1 . 1 130 130 LYS CE C 13 42.12 0.1 . 1 . . . . . 147 LYS CE . 35012 1 1417 . 1 . 1 130 130 LYS N N 15 118.9 0.1 . 1 . . . . . 147 LYS N . 35012 1 1418 . 1 . 1 131 131 ARG H H 1 7.82 0.01 . 1 . . . . . 148 ARG H . 35012 1 1419 . 1 . 1 131 131 ARG HA H 1 4.24 0.01 . 1 . . . . . 148 ARG HA . 35012 1 1420 . 1 . 1 131 131 ARG HB2 H 1 1.96 0.01 . 1 . . . . . 148 ARG HB2 . 35012 1 1421 . 1 . 1 131 131 ARG HB3 H 1 1.96 0.01 . 1 . . . . . 148 ARG HB3 . 35012 1 1422 . 1 . 1 131 131 ARG HG2 H 1 1.75 0.01 . 1 . . . . . 148 ARG HG2 . 35012 1 1423 . 1 . 1 131 131 ARG HG3 H 1 1.75 0.01 . 1 . . . . . 148 ARG HG3 . 35012 1 1424 . 1 . 1 131 131 ARG HD2 H 1 3.24 0.01 . 1 . . . . . 148 ARG HD2 . 35012 1 1425 . 1 . 1 131 131 ARG HD3 H 1 3.24 0.01 . 1 . . . . . 148 ARG HD3 . 35012 1 1426 . 1 . 1 131 131 ARG C C 13 177.2 0.1 . 1 . . . . . 148 ARG C . 35012 1 1427 . 1 . 1 131 131 ARG CA C 13 57.5 0.1 . 1 . . . . . 148 ARG CA . 35012 1 1428 . 1 . 1 131 131 ARG CB C 13 29.8 0.1 . 1 . . . . . 148 ARG CB . 35012 1 1429 . 1 . 1 131 131 ARG CG C 13 27.08 0.1 . 1 . . . . . 148 ARG CG . 35012 1 1430 . 1 . 1 131 131 ARG CD C 13 43.77 0.1 . 1 . . . . . 148 ARG CD . 35012 1 1431 . 1 . 1 131 131 ARG N N 15 119.1 0.1 . 1 . . . . . 148 ARG N . 35012 1 1432 . 1 . 1 132 132 ASN H H 1 8.12 0.01 . 1 . . . . . 149 ASN H . 35012 1 1433 . 1 . 1 132 132 ASN HA H 1 4.65 0.01 . 1 . . . . . 149 ASN HA . 35012 1 1434 . 1 . 1 132 132 ASN HB2 H 1 2.9 0.01 . 2 . . . . . 149 ASN HB2 . 35012 1 1435 . 1 . 1 132 132 ASN HB3 H 1 2.82 0.01 . 2 . . . . . 149 ASN HB3 . 35012 1 1436 . 1 . 1 132 132 ASN C C 13 175.9 0.1 . 1 . . . . . 149 ASN C . 35012 1 1437 . 1 . 1 132 132 ASN CA C 13 54 0.1 . 1 . . . . . 149 ASN CA . 35012 1 1438 . 1 . 1 132 132 ASN CB C 13 38.9 0.1 . 1 . . . . . 149 ASN CB . 35012 1 1439 . 1 . 1 132 132 ASN N N 15 118 0.1 . 1 . . . . . 149 ASN N . 35012 1 1440 . 1 . 1 133 133 GLN H H 1 8.09 0.01 . 1 . . . . . 150 GLN H . 35012 1 1441 . 1 . 1 133 133 GLN HA H 1 4.52 0.01 . 1 . . . . . 150 GLN HA . 35012 1 1442 . 1 . 1 133 133 GLN HB2 H 1 2.16 0.01 . 2 . . . . . 150 GLN HB2 . 35012 1 1443 . 1 . 1 133 133 GLN HB3 H 1 2.05 0.01 . 2 . . . . . 150 GLN HB3 . 35012 1 1444 . 1 . 1 133 133 GLN HG2 H 1 2.42 0.01 . 1 . . . . . 150 GLN HG2 . 35012 1 1445 . 1 . 1 133 133 GLN HG3 H 1 2.42 0.01 . 1 . . . . . 150 GLN HG3 . 35012 1 1446 . 1 . 1 133 133 GLN C C 13 176.4 0.1 . 1 . . . . . 150 GLN C . 35012 1 1447 . 1 . 1 133 133 GLN CA C 13 56.6 0.1 . 1 . . . . . 150 GLN CA . 35012 1 1448 . 1 . 1 133 133 GLN CB C 13 29.2 0.1 . 1 . . . . . 150 GLN CB . 35012 1 1449 . 1 . 1 133 133 GLN CG C 13 33.9 0.1 . 1 . . . . . 150 GLN CG . 35012 1 1450 . 1 . 1 133 133 GLN N N 15 120 0.1 . 1 . . . . . 150 GLN N . 35012 1 1451 . 1 . 1 134 134 ARG H H 1 8.17 0.01 . 1 . . . . . 151 ARG H . 35012 1 1452 . 1 . 1 134 134 ARG HA H 1 4.33 0.01 . 1 . . . . . 151 ARG HA . 35012 1 1453 . 1 . 1 134 134 ARG HB2 H 1 1.9 0.01 . 2 . . . . . 151 ARG HB2 . 35012 1 1454 . 1 . 1 134 134 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 151 ARG HB3 . 35012 1 1455 . 1 . 1 134 134 ARG HG2 H 1 1.66 0.01 . 1 . . . . . 151 ARG HG2 . 35012 1 1456 . 1 . 1 134 134 ARG HG3 H 1 1.66 0.01 . 1 . . . . . 151 ARG HG3 . 35012 1 1457 . 1 . 1 134 134 ARG HD2 H 1 3.22 0.01 . 1 . . . . . 151 ARG HD2 . 35012 1 1458 . 1 . 1 134 134 ARG HD3 H 1 3.22 0.01 . 1 . . . . . 151 ARG HD3 . 35012 1 1459 . 1 . 1 134 134 ARG CA C 13 56.3 0.1 . 1 . . . . . 151 ARG CA . 35012 1 1460 . 1 . 1 134 134 ARG CB C 13 30.5 0.1 . 1 . . . . . 151 ARG CB . 35012 1 1461 . 1 . 1 134 134 ARG CG C 13 27.3 0.1 . 1 . . . . . 151 ARG CG . 35012 1 1462 . 1 . 1 134 134 ARG CD C 13 43.5 0.1 . 1 . . . . . 151 ARG CD . 35012 1 1463 . 1 . 1 134 134 ARG N N 15 121.1 0.1 . 1 . . . . . 151 ARG N . 35012 1 1464 . 1 . 1 135 135 GLN HA H 1 4.38 0.01 . 1 . . . . . 152 GLN HA . 35012 1 1465 . 1 . 1 135 135 GLN HB2 H 1 2.19 0.01 . 2 . . . . . 152 GLN HB2 . 35012 1 1466 . 1 . 1 135 135 GLN HB3 H 1 2.05 0.01 . 2 . . . . . 152 GLN HB3 . 35012 1 1467 . 1 . 1 135 135 GLN HG2 H 1 2.42 0.01 . 1 . . . . . 152 GLN HG2 . 35012 1 1468 . 1 . 1 135 135 GLN HG3 H 1 2.42 0.01 . 1 . . . . . 152 GLN HG3 . 35012 1 1469 . 1 . 1 135 135 GLN C C 13 176.2 0.1 . 1 . . . . . 152 GLN C . 35012 1 1470 . 1 . 1 135 135 GLN CA C 13 56.7 0.1 . 1 . . . . . 152 GLN CA . 35012 1 1471 . 1 . 1 135 135 GLN CB C 13 29.7 0.1 . 1 . . . . . 152 GLN CB . 35012 1 1472 . 1 . 1 135 135 GLN CG C 13 34 0.1 . 1 . . . . . 152 GLN CG . 35012 1 1473 . 1 . 1 136 136 SER H H 1 8.34 0.01 . 1 . . . . . 153 SER H . 35012 1 1474 . 1 . 1 136 136 SER HA H 1 4.46 0.01 . 1 . . . . . 153 SER HA . 35012 1 1475 . 1 . 1 136 136 SER HB2 H 1 3.91 0.01 . 2 . . . . . 153 SER HB2 . 35012 1 1476 . 1 . 1 136 136 SER HB3 H 1 3.91 0.01 . 2 . . . . . 153 SER HB3 . 35012 1 1477 . 1 . 1 136 136 SER C C 13 175 0.1 . 1 . . . . . 153 SER C . 35012 1 1478 . 1 . 1 136 136 SER CA C 13 58.7 0.1 . 1 . . . . . 153 SER CA . 35012 1 1479 . 1 . 1 136 136 SER CB C 13 64.2 0.1 . 1 . . . . . 153 SER CB . 35012 1 1480 . 1 . 1 136 136 SER N N 15 116.5 0.1 . 1 . . . . . 153 SER N . 35012 1 1481 . 1 . 1 137 137 GLY H H 1 8.51 0.01 . 1 . . . . . 154 GLY H . 35012 1 1482 . 1 . 1 137 137 GLY HA2 H 1 4 0.01 . 2 . . . . . 154 GLY HA2 . 35012 1 1483 . 1 . 1 137 137 GLY C C 13 173.9 0.1 . 1 . . . . . 154 GLY C . 35012 1 1484 . 1 . 1 137 137 GLY CA C 13 45.5 0.1 . 1 . . . . . 154 GLY CA . 35012 1 1485 . 1 . 1 137 137 GLY N N 15 111 0.1 . 1 . . . . . 154 GLY N . 35012 1 1486 . 1 . 1 138 138 ASP H H 1 8.2 0.01 . 1 . . . . . 155 ASP H . 35012 1 1487 . 1 . 1 138 138 ASP HA H 1 4.6 0.01 . 1 . . . . . 155 ASP HA . 35012 1 1488 . 1 . 1 138 138 ASP HB2 H 1 2.71 0.01 . 2 . . . . . 155 ASP HB2 . 35012 1 1489 . 1 . 1 138 138 ASP HB3 H 1 2.62 0.01 . 2 . . . . . 155 ASP HB3 . 35012 1 1490 . 1 . 1 138 138 ASP C C 13 176.2 0.1 . 1 . . . . . 155 ASP C . 35012 1 1491 . 1 . 1 138 138 ASP CA C 13 54.26 0.1 . 1 . . . . . 155 ASP CA . 35012 1 1492 . 1 . 1 138 138 ASP CB C 13 41.5 0.1 . 1 . . . . . 155 ASP CB . 35012 1 1493 . 1 . 1 138 138 ASP N N 15 120.2 0.1 . 1 . . . . . 155 ASP N . 35012 1 1494 . 1 . 1 139 139 ARG H H 1 8.24 0.01 . 1 . . . . . 156 ARG H . 35012 1 1495 . 1 . 1 139 139 ARG HA H 1 4.37 0.01 . 1 . . . . . 156 ARG HA . 35012 1 1496 . 1 . 1 139 139 ARG HB2 H 1 1.89 0.01 . 2 . . . . . 156 ARG HB2 . 35012 1 1497 . 1 . 1 139 139 ARG HB3 H 1 1.79 0.01 . 2 . . . . . 156 ARG HB3 . 35012 1 1498 . 1 . 1 139 139 ARG HG2 H 1 1.66 0.01 . 1 . . . . . 156 ARG HG2 . 35012 1 1499 . 1 . 1 139 139 ARG HG3 H 1 1.66 0.01 . 1 . . . . . 156 ARG HG3 . 35012 1 1500 . 1 . 1 139 139 ARG HD2 H 1 3.22 0.01 . 1 . . . . . 156 ARG HD2 . 35012 1 1501 . 1 . 1 139 139 ARG HD3 H 1 3.22 0.01 . 1 . . . . . 156 ARG HD3 . 35012 1 1502 . 1 . 1 139 139 ARG C C 13 176.1 0.1 . 1 . . . . . 156 ARG C . 35012 1 1503 . 1 . 1 139 139 ARG CA C 13 56 0.1 . 1 . . . . . 156 ARG CA . 35012 1 1504 . 1 . 1 139 139 ARG CB C 13 30.6 0.1 . 1 . . . . . 156 ARG CB . 35012 1 1505 . 1 . 1 139 139 ARG CG C 13 27.37 0.1 . 1 . . . . . 156 ARG CG . 35012 1 1506 . 1 . 1 139 139 ARG CD C 13 43.6 0.1 . 1 . . . . . 156 ARG CD . 35012 1 1507 . 1 . 1 139 139 ARG N N 15 121.1 0.1 . 1 . . . . . 156 ARG N . 35012 1 1508 . 1 . 1 140 140 ARG H H 1 8.38 0.01 . 1 . . . . . 157 ARG H . 35012 1 1509 . 1 . 1 140 140 ARG HA H 1 4.36 0.01 . 1 . . . . . 157 ARG HA . 35012 1 1510 . 1 . 1 140 140 ARG HB2 H 1 1.89 0.01 . 2 . . . . . 157 ARG HB2 . 35012 1 1511 . 1 . 1 140 140 ARG HB3 H 1 1.79 0.01 . 2 . . . . . 157 ARG HB3 . 35012 1 1512 . 1 . 1 140 140 ARG HG2 H 1 1.66 0.01 . 1 . . . . . 157 ARG HG2 . 35012 1 1513 . 1 . 1 140 140 ARG HG3 H 1 1.66 0.01 . 1 . . . . . 157 ARG HG3 . 35012 1 1514 . 1 . 1 140 140 ARG HD2 H 1 3.22 0.01 . 1 . . . . . 157 ARG HD2 . 35012 1 1515 . 1 . 1 140 140 ARG HD3 H 1 3.22 0.01 . 1 . . . . . 157 ARG HD3 . 35012 1 1516 . 1 . 1 140 140 ARG C C 13 175.5 0.1 . 1 . . . . . 157 ARG C . 35012 1 1517 . 1 . 1 140 140 ARG CA C 13 56.12 0.1 . 1 . . . . . 157 ARG CA . 35012 1 1518 . 1 . 1 140 140 ARG CB C 13 30.4 0.1 . 1 . . . . . 157 ARG CB . 35012 1 1519 . 1 . 1 140 140 ARG CG C 13 27.37 0.1 . 1 . . . . . 157 ARG CG . 35012 1 1520 . 1 . 1 140 140 ARG CD C 13 43.6 0.1 . 1 . . . . . 157 ARG CD . 35012 1 1521 . 1 . 1 140 140 ARG N N 15 122.8 0.1 . 1 . . . . . 157 ARG N . 35012 1 1522 . 1 . 1 141 141 GLN H H 1 7.99 0.01 . 1 . . . . . 158 GLN H . 35012 1 1523 . 1 . 1 141 141 GLN HA H 1 4.2 0.01 . 1 . . . . . 158 GLN HA . 35012 1 1524 . 1 . 1 141 141 GLN HB2 H 1 2.09 0.01 . 2 . . . . . 158 GLN HB2 . 35012 1 1525 . 1 . 1 141 141 GLN HB3 H 1 1.92 0.01 . 2 . . . . . 158 GLN HB3 . 35012 1 1526 . 1 . 1 141 141 GLN HG2 H 1 2.29 0.01 . 1 . . . . . 158 GLN HG2 . 35012 1 1527 . 1 . 1 141 141 GLN HG3 H 1 2.29 0.01 . 1 . . . . . 158 GLN HG3 . 35012 1 1528 . 1 . 1 141 141 GLN CA C 13 57.4 0.1 . 1 . . . . . 158 GLN CA . 35012 1 1529 . 1 . 1 141 141 GLN CB C 13 30.5 0.1 . 1 . . . . . 158 GLN CB . 35012 1 1530 . 1 . 1 141 141 GLN CG C 13 34.5 0.1 . 1 . . . . . 158 GLN CG . 35012 1 1531 . 1 . 1 141 141 GLN N N 15 126.1 0.1 . 1 . . . . . 158 GLN N . 35012 1 1532 . 2 . 2 3 3 GLN H H 1 8.2 0.01 . 1 . . . . . 442 GLN H . 35012 1 1533 . 2 . 2 3 3 GLN HA H 1 4.38 0.01 . 1 . . . . . 442 GLN HA . 35012 1 1534 . 2 . 2 3 3 GLN HB2 H 1 2.19 0.01 . 2 . . . . . 442 GLN HB2 . 35012 1 1535 . 2 . 2 3 3 GLN HB3 H 1 2.05 0.01 . 2 . . . . . 442 GLN HB3 . 35012 1 1536 . 2 . 2 3 3 GLN HG2 H 1 2.43 0.01 . 1 . . . . . 442 GLN HG2 . 35012 1 1537 . 2 . 2 3 3 GLN HG3 H 1 2.43 0.01 . 1 . . . . . 442 GLN HG3 . 35012 1 1538 . 2 . 2 3 3 GLN C C 13 175.6 0.1 . 1 . . . . . 442 GLN C . 35012 1 1539 . 2 . 2 3 3 GLN CA C 13 55.5 0.1 . 1 . . . . . 442 GLN CA . 35012 1 1540 . 2 . 2 3 3 GLN CB C 13 29.4 0.1 . 1 . . . . . 442 GLN CB . 35012 1 1541 . 2 . 2 3 3 GLN CG C 13 34 0.1 . 1 . . . . . 442 GLN CG . 35012 1 1542 . 2 . 2 3 3 GLN N N 15 119.3 0.1 . 1 . . . . . 442 GLN N . 35012 1 1543 . 2 . 2 4 4 ASP H H 1 8.42 0.01 . 1 . . . . . 443 ASP H . 35012 1 1544 . 2 . 2 4 4 ASP HA H 1 4.64 0.01 . 1 . . . . . 443 ASP HA . 35012 1 1545 . 2 . 2 4 4 ASP HB2 H 1 2.71 0.01 . 2 . . . . . 443 ASP HB2 . 35012 1 1546 . 2 . 2 4 4 ASP HB3 H 1 2.62 0.01 . 2 . . . . . 443 ASP HB3 . 35012 1 1547 . 2 . 2 4 4 ASP C C 13 175.8 0.1 . 1 . . . . . 443 ASP C . 35012 1 1548 . 2 . 2 4 4 ASP CA C 13 54.38 0.1 . 1 . . . . . 443 ASP CA . 35012 1 1549 . 2 . 2 4 4 ASP CB C 13 41.2 0.1 . 1 . . . . . 443 ASP CB . 35012 1 1550 . 2 . 2 4 4 ASP N N 15 121.1 0.1 . 1 . . . . . 443 ASP N . 35012 1 1551 . 2 . 2 5 5 SER H H 1 8.2 0.01 . 1 . . . . . 444 SER H . 35012 1 1552 . 2 . 2 5 5 SER HA H 1 4.5 0.01 . 1 . . . . . 444 SER HA . 35012 1 1553 . 2 . 2 5 5 SER HB2 H 1 3.85 0.01 . 1 . . . . . 444 SER HB2 . 35012 1 1554 . 2 . 2 5 5 SER HB3 H 1 3.85 0.01 . 1 . . . . . 444 SER HB3 . 35012 1 1555 . 2 . 2 5 5 SER CA C 13 56.5 0.1 . 1 . . . . . 444 SER CA . 35012 1 1556 . 2 . 2 5 5 SER CB C 13 63.8 0.1 . 1 . . . . . 444 SER CB . 35012 1 1557 . 2 . 2 5 5 SER N N 15 116.5 0.1 . 1 . . . . . 444 SER N . 35012 1 1558 . 2 . 2 6 6 PRO HA H 1 4.5 0.01 . 1 . . . . . 445 PRO HA . 35012 1 1559 . 2 . 2 6 6 PRO HB2 H 1 2.29 0.01 . 2 . . . . . 445 PRO HB2 . 35012 1 1560 . 2 . 2 6 6 PRO HB3 H 1 1.96 0.01 . 2 . . . . . 445 PRO HB3 . 35012 1 1561 . 2 . 2 6 6 PRO HG2 H 1 2.03 0.01 . 1 . . . . . 445 PRO HG2 . 35012 1 1562 . 2 . 2 6 6 PRO HG3 H 1 2.03 0.01 . 1 . . . . . 445 PRO HG3 . 35012 1 1563 . 2 . 2 6 6 PRO HD2 H 1 3.73 0.01 . 2 . . . . . 445 PRO HD2 . 35012 1 1564 . 2 . 2 6 6 PRO HD3 H 1 3.78 0.01 . 2 . . . . . 445 PRO HD3 . 35012 1 1565 . 2 . 2 6 6 PRO C C 13 176.9 0.1 . 1 . . . . . 445 PRO C . 35012 1 1566 . 2 . 2 6 6 PRO CA C 13 63.5 0.1 . 1 . . . . . 445 PRO CA . 35012 1 1567 . 2 . 2 6 6 PRO CB C 13 31.7 0.1 . 1 . . . . . 445 PRO CB . 35012 1 1568 . 2 . 2 6 6 PRO CG C 13 27.6 0.1 . 1 . . . . . 445 PRO CG . 35012 1 1569 . 2 . 2 6 6 PRO CD C 13 50.9 0.1 . 1 . . . . . 445 PRO CD . 35012 1 1570 . 2 . 2 7 7 CYS H H 1 8.46 0.01 . 1 . . . . . 446 CYS H . 35012 1 1571 . 2 . 2 7 7 CYS HA H 1 4.52 0.01 . 1 . . . . . 446 CYS HA . 35012 1 1572 . 2 . 2 7 7 CYS HB2 H 1 2.95 0.01 . 1 . . . . . 446 CYS HB2 . 35012 1 1573 . 2 . 2 7 7 CYS HB3 H 1 2.95 0.01 . 1 . . . . . 446 CYS HB3 . 35012 1 1574 . 2 . 2 7 7 CYS C C 13 175 0.1 . 1 . . . . . 446 CYS C . 35012 1 1575 . 2 . 2 7 7 CYS CA C 13 58.6 0.1 . 1 . . . . . 446 CYS CA . 35012 1 1576 . 2 . 2 7 7 CYS CB C 13 27.7 0.1 . 1 . . . . . 446 CYS CB . 35012 1 1577 . 2 . 2 7 7 CYS N N 15 119.3 0.1 . 1 . . . . . 446 CYS N . 35012 1 1578 . 2 . 2 8 8 GLU H H 1 8.65 0.01 . 1 . . . . . 447 GLU H . 35012 1 1579 . 2 . 2 8 8 GLU HA H 1 4.35 0.01 . 1 . . . . . 447 GLU HA . 35012 1 1580 . 2 . 2 8 8 GLU HB2 H 1 2.11 0.01 . 2 . . . . . 447 GLU HB2 . 35012 1 1581 . 2 . 2 8 8 GLU HB3 H 1 1.96 0.01 . 2 . . . . . 447 GLU HB3 . 35012 1 1582 . 2 . 2 8 8 GLU HG2 H 1 2.31 0.01 . 1 . . . . . 447 GLU HG2 . 35012 1 1583 . 2 . 2 8 8 GLU HG3 H 1 2.31 0.01 . 1 . . . . . 447 GLU HG3 . 35012 1 1584 . 2 . 2 8 8 GLU C C 13 176.5 0.1 . 1 . . . . . 447 GLU C . 35012 1 1585 . 2 . 2 8 8 GLU CA C 13 57.4 0.1 . 1 . . . . . 447 GLU CA . 35012 1 1586 . 2 . 2 8 8 GLU CB C 13 30 0.1 . 1 . . . . . 447 GLU CB . 35012 1 1587 . 2 . 2 8 8 GLU CG C 13 36.5 0.1 . 1 . . . . . 447 GLU CG . 35012 1 1588 . 2 . 2 8 8 GLU N N 15 123.7 0.1 . 1 . . . . . 447 GLU N . 35012 1 1589 . 2 . 2 9 9 ASP H H 1 8.36 0.01 . 1 . . . . . 448 ASP H . 35012 1 1590 . 2 . 2 9 9 ASP HA H 1 4.64 0.01 . 1 . . . . . 448 ASP HA . 35012 1 1591 . 2 . 2 9 9 ASP HB2 H 1 2.71 0.01 . 2 . . . . . 448 ASP HB2 . 35012 1 1592 . 2 . 2 9 9 ASP HB3 H 1 2.61 0.01 . 2 . . . . . 448 ASP HB3 . 35012 1 1593 . 2 . 2 9 9 ASP C C 13 177.2 0.1 . 1 . . . . . 448 ASP C . 35012 1 1594 . 2 . 2 9 9 ASP CA C 13 55 0.1 . 1 . . . . . 448 ASP CA . 35012 1 1595 . 2 . 2 9 9 ASP CB C 13 41.5 0.1 . 1 . . . . . 448 ASP CB . 35012 1 1596 . 2 . 2 9 9 ASP N N 15 120.9 0.1 . 1 . . . . . 448 ASP N . 35012 1 1597 . 2 . 2 10 10 GLU H H 1 8.55 0.01 . 1 . . . . . 449 GLU H . 35012 1 1598 . 2 . 2 10 10 GLU HA H 1 4.2 0.01 . 1 . . . . . 449 GLU HA . 35012 1 1599 . 2 . 2 10 10 GLU HB2 H 1 2.15 0.01 . 2 . . . . . 449 GLU HB2 . 35012 1 1600 . 2 . 2 10 10 GLU HB3 H 1 2.15 0.01 . 2 . . . . . 449 GLU HB3 . 35012 1 1601 . 2 . 2 10 10 GLU HG2 H 1 2.35 0.01 . 2 . . . . . 449 GLU HG2 . 35012 1 1602 . 2 . 2 10 10 GLU HG3 H 1 2.3 0.01 . 2 . . . . . 449 GLU HG3 . 35012 1 1603 . 2 . 2 10 10 GLU C C 13 178.1 0.1 . 1 . . . . . 449 GLU C . 35012 1 1604 . 2 . 2 10 10 GLU CA C 13 58.26 0.1 . 1 . . . . . 449 GLU CA . 35012 1 1605 . 2 . 2 10 10 GLU CB C 13 29 0.1 . 1 . . . . . 449 GLU CB . 35012 1 1606 . 2 . 2 10 10 GLU CG C 13 36.7 0.1 . 1 . . . . . 449 GLU CG . 35012 1 1607 . 2 . 2 10 10 GLU N N 15 122.8 0.1 . 1 . . . . . 449 GLU N . 35012 1 1608 . 2 . 2 11 11 TRP H H 1 8.6 0.01 . 1 . . . . . 450 TRP H . 35012 1 1609 . 2 . 2 11 11 TRP HA H 1 4.3 0.01 . 1 . . . . . 450 TRP HA . 35012 1 1610 . 2 . 2 11 11 TRP HB2 H 1 3.63 0.01 . 2 . . . . . 450 TRP HB2 . 35012 1 1611 . 2 . 2 11 11 TRP HB3 H 1 3.4 0.01 . 2 . . . . . 450 TRP HB3 . 35012 1 1612 . 2 . 2 11 11 TRP HD1 H 1 7.34 0.01 . 1 . . . . . 450 TRP HD1 . 35012 1 1613 . 2 . 2 11 11 TRP HE1 H 1 10.23 0.01 . 1 . . . . . 450 TRP HE1 . 35012 1 1614 . 2 . 2 11 11 TRP HE3 H 1 7.68 0.01 . 1 . . . . . 450 TRP HE3 . 35012 1 1615 . 2 . 2 11 11 TRP HZ2 H 1 7.19 0.01 . 1 . . . . . 450 TRP HZ2 . 35012 1 1616 . 2 . 2 11 11 TRP HZ3 H 1 6.94 0.01 . 1 . . . . . 450 TRP HZ3 . 35012 1 1617 . 2 . 2 11 11 TRP HH2 H 1 7.33 0.01 . 1 . . . . . 450 TRP HH2 . 35012 1 1618 . 2 . 2 11 11 TRP C C 13 177.2 0.1 . 1 . . . . . 450 TRP C . 35012 1 1619 . 2 . 2 11 11 TRP CA C 13 61.9 0.1 . 1 . . . . . 450 TRP CA . 35012 1 1620 . 2 . 2 11 11 TRP CB C 13 29.7 0.1 . 1 . . . . . 450 TRP CB . 35012 1 1621 . 2 . 2 11 11 TRP CD1 C 13 127.7 0.1 . 1 . . . . . 450 TRP CD1 . 35012 1 1622 . 2 . 2 11 11 TRP CE3 C 13 121.8 0.1 . 1 . . . . . 450 TRP CE3 . 35012 1 1623 . 2 . 2 11 11 TRP CZ2 C 13 122.5 0.1 . 1 . . . . . 450 TRP CZ2 . 35012 1 1624 . 2 . 2 11 11 TRP CZ3 C 13 124.4 0.1 . 1 . . . . . 450 TRP CZ3 . 35012 1 1625 . 2 . 2 11 11 TRP CH2 C 13 114.7 0.1 . 1 . . . . . 450 TRP CH2 . 35012 1 1626 . 2 . 2 11 11 TRP N N 15 123.7 0.1 . 1 . . . . . 450 TRP N . 35012 1 1627 . 2 . 2 11 11 TRP NE1 N 15 129.39 0.1 . 1 . . . . . 450 TRP NE1 . 35012 1 1628 . 2 . 2 12 12 GLU H H 1 8.55 0.01 . 1 . . . . . 451 GLU H . 35012 1 1629 . 2 . 2 12 12 GLU HA H 1 4.24 0.01 . 1 . . . . . 451 GLU HA . 35012 1 1630 . 2 . 2 12 12 GLU HB2 H 1 2.3 0.01 . 2 . . . . . 451 GLU HB2 . 35012 1 1631 . 2 . 2 12 12 GLU HB3 H 1 2.39 0.01 . 2 . . . . . 451 GLU HB3 . 35012 1 1632 . 2 . 2 12 12 GLU HG2 H 1 2.73 0.01 . 2 . . . . . 451 GLU HG2 . 35012 1 1633 . 2 . 2 12 12 GLU HG3 H 1 2.44 0.01 . 2 . . . . . 451 GLU HG3 . 35012 1 1634 . 2 . 2 12 12 GLU C C 13 177.7 0.1 . 1 . . . . . 451 GLU C . 35012 1 1635 . 2 . 2 12 12 GLU CA C 13 59.6 0.1 . 1 . . . . . 451 GLU CA . 35012 1 1636 . 2 . 2 12 12 GLU CB C 13 30.1 0.1 . 1 . . . . . 451 GLU CB . 35012 1 1637 . 2 . 2 12 12 GLU CG C 13 37.3 0.1 . 1 . . . . . 451 GLU CG . 35012 1 1638 . 2 . 2 12 12 GLU N N 15 116.9 0.1 . 1 . . . . . 451 GLU N . 35012 1 1639 . 2 . 2 13 13 SER H H 1 7.72 0.01 . 1 . . . . . 452 SER H . 35012 1 1640 . 2 . 2 13 13 SER HA H 1 4.45 0.01 . 1 . . . . . 452 SER HA . 35012 1 1641 . 2 . 2 13 13 SER HB2 H 1 4 0.01 . 2 . . . . . 452 SER HB2 . 35012 1 1642 . 2 . 2 13 13 SER HB3 H 1 3.91 0.01 . 2 . . . . . 452 SER HB3 . 35012 1 1643 . 2 . 2 13 13 SER C C 13 174.5 0.1 . 1 . . . . . 452 SER C . 35012 1 1644 . 2 . 2 13 13 SER CA C 13 59.8 0.1 . 1 . . . . . 452 SER CA . 35012 1 1645 . 2 . 2 13 13 SER CB C 13 63.8 0.1 . 1 . . . . . 452 SER CB . 35012 1 1646 . 2 . 2 13 13 SER N N 15 110.4 0.1 . 1 . . . . . 452 SER N . 35012 1 1647 . 2 . 2 14 14 ARG H H 1 7.34 0.01 . 1 . . . . . 453 ARG H . 35012 1 1648 . 2 . 2 14 14 ARG HA H 1 3.76 0.01 . 1 . . . . . 453 ARG HA . 35012 1 1649 . 2 . 2 14 14 ARG HB2 H 1 0.91 0.01 . 2 . . . . . 453 ARG HB2 . 35012 1 1650 . 2 . 2 14 14 ARG HB3 H 1 0.84 0.01 . 2 . . . . . 453 ARG HB3 . 35012 1 1651 . 2 . 2 14 14 ARG HG2 H 1 1.28 0.01 . 1 . . . . . 453 ARG HG2 . 35012 1 1652 . 2 . 2 14 14 ARG HG3 H 1 1.28 0.01 . 1 . . . . . 453 ARG HG3 . 35012 1 1653 . 2 . 2 14 14 ARG HD2 H 1 2.83 0.01 . 2 . . . . . 453 ARG HD2 . 35012 1 1654 . 2 . 2 14 14 ARG HD3 H 1 2.52 0.01 . 2 . . . . . 453 ARG HD3 . 35012 1 1655 . 2 . 2 14 14 ARG C C 13 175.4 0.1 . 1 . . . . . 453 ARG C . 35012 1 1656 . 2 . 2 14 14 ARG CA C 13 57.4 0.1 . 1 . . . . . 453 ARG CA . 35012 1 1657 . 2 . 2 14 14 ARG CB C 13 30.8 0.1 . 1 . . . . . 453 ARG CB . 35012 1 1658 . 2 . 2 14 14 ARG CG C 13 25.7 0.1 . 1 . . . . . 453 ARG CG . 35012 1 1659 . 2 . 2 14 14 ARG CD C 13 43.8 0.1 . 1 . . . . . 453 ARG CD . 35012 1 1660 . 2 . 2 14 14 ARG N N 15 121.1 0.1 . 1 . . . . . 453 ARG N . 35012 1 1661 . 2 . 2 15 15 PHE H H 1 7.38 0.01 . 1 . . . . . 454 PHE H . 35012 1 1662 . 2 . 2 15 15 PHE HA H 1 4.58 0.01 . 1 . . . . . 454 PHE HA . 35012 1 1663 . 2 . 2 15 15 PHE HB2 H 1 3.06 0.01 . 2 . . . . . 454 PHE HB2 . 35012 1 1664 . 2 . 2 15 15 PHE HB3 H 1 2.96 0.01 . 2 . . . . . 454 PHE HB3 . 35012 1 1665 . 2 . 2 15 15 PHE HD1 H 1 6.9 0.01 . 3 . . . . . 454 PHE HD . 35012 1 1666 . 2 . 2 15 15 PHE HD2 H 1 6.9 0.01 . 3 . . . . . 454 PHE HD . 35012 1 1667 . 2 . 2 15 15 PHE HE1 H 1 6.43 0.01 . 3 . . . . . 454 PHE HE . 35012 1 1668 . 2 . 2 15 15 PHE HE2 H 1 6.43 0.01 . 3 . . . . . 454 PHE HE . 35012 1 1669 . 2 . 2 15 15 PHE HZ H 1 6.04 0.01 . 1 . . . . . 454 PHE HZ . 35012 1 1670 . 2 . 2 15 15 PHE C C 13 173.4 0.1 . 1 . . . . . 454 PHE C . 35012 1 1671 . 2 . 2 15 15 PHE CA C 13 55.4 0.1 . 1 . . . . . 454 PHE CA . 35012 1 1672 . 2 . 2 15 15 PHE CB C 13 41.13 0.1 . 1 . . . . . 454 PHE CB . 35012 1 1673 . 2 . 2 15 15 PHE CD1 C 13 132.3 0.1 . 3 . . . . . 454 PHE CD . 35012 1 1674 . 2 . 2 15 15 PHE CD2 C 13 132.3 0.1 . 3 . . . . . 454 PHE CD . 35012 1 1675 . 2 . 2 15 15 PHE CE1 C 13 129.2 0.1 . 3 . . . . . 454 PHE CE . 35012 1 1676 . 2 . 2 15 15 PHE CE2 C 13 129.2 0.1 . 3 . . . . . 454 PHE CE . 35012 1 1677 . 2 . 2 15 15 PHE CZ C 13 131.6 0.1 . 1 . . . . . 454 PHE CZ . 35012 1 1678 . 2 . 2 15 15 PHE N N 15 116.9 0.1 . 1 . . . . . 454 PHE N . 35012 1 1679 . 2 . 2 16 16 TYR H H 1 8.42 0.01 . 1 . . . . . 455 TYR H . 35012 1 1680 . 2 . 2 16 16 TYR HA H 1 4.5 0.01 . 1 . . . . . 455 TYR HA . 35012 1 1681 . 2 . 2 16 16 TYR HB2 H 1 2.81 0.01 . 2 . . . . . 455 TYR HB2 . 35012 1 1682 . 2 . 2 16 16 TYR HB3 H 1 2.72 0.01 . 2 . . . . . 455 TYR HB3 . 35012 1 1683 . 2 . 2 16 16 TYR HD1 H 1 6.88 0.01 . 3 . . . . . 455 TYR HD . 35012 1 1684 . 2 . 2 16 16 TYR HD2 H 1 6.88 0.01 . 3 . . . . . 455 TYR HD . 35012 1 1685 . 2 . 2 16 16 TYR HE1 H 1 6.22 0.01 . 3 . . . . . 455 TYR HE . 35012 1 1686 . 2 . 2 16 16 TYR HE2 H 1 6.22 0.01 . 3 . . . . . 455 TYR HE . 35012 1 1687 . 2 . 2 16 16 TYR C C 13 173.3 0.1 . 1 . . . . . 455 TYR C . 35012 1 1688 . 2 . 2 16 16 TYR CA C 13 57.3 0.1 . 1 . . . . . 455 TYR CA . 35012 1 1689 . 2 . 2 16 16 TYR CB C 13 38.9 0.1 . 1 . . . . . 455 TYR CB . 35012 1 1690 . 2 . 2 16 16 TYR CD1 C 13 133.4 0.1 . 3 . . . . . 455 TYR CD . 35012 1 1691 . 2 . 2 16 16 TYR CD2 C 13 133.4 0.1 . 3 . . . . . 455 TYR CD . 35012 1 1692 . 2 . 2 16 16 TYR CE1 C 13 117.8 0.1 . 3 . . . . . 455 TYR CE . 35012 1 1693 . 2 . 2 16 16 TYR CE2 C 13 117.8 0.1 . 3 . . . . . 455 TYR CE . 35012 1 1694 . 2 . 2 16 16 TYR N N 15 121.1 0.1 . 1 . . . . . 455 TYR N . 35012 1 1695 . 2 . 2 17 17 PHE H H 1 7.32 0.01 . 1 . . . . . 456 PHE H . 35012 1 1696 . 2 . 2 17 17 PHE HA H 1 4.34 0.01 . 1 . . . . . 456 PHE HA . 35012 1 1697 . 2 . 2 17 17 PHE HB2 H 1 2.77 0.01 . 2 . . . . . 456 PHE HB2 . 35012 1 1698 . 2 . 2 17 17 PHE HB3 H 1 2.3 0.01 . 2 . . . . . 456 PHE HB3 . 35012 1 1699 . 2 . 2 17 17 PHE HD1 H 1 7.27 0.01 . 3 . . . . . 456 PHE HD . 35012 1 1700 . 2 . 2 17 17 PHE HD2 H 1 7.27 0.01 . 3 . . . . . 456 PHE HD . 35012 1 1701 . 2 . 2 17 17 PHE HE1 H 1 7.11 0.01 . 3 . . . . . 456 PHE HE . 35012 1 1702 . 2 . 2 17 17 PHE HE2 H 1 7.11 0.01 . 3 . . . . . 456 PHE HE . 35012 1 1703 . 2 . 2 17 17 PHE HZ H 1 6.67 0.01 . 1 . . . . . 456 PHE HZ . 35012 1 1704 . 2 . 2 17 17 PHE C C 13 175.2 0.1 . 1 . . . . . 456 PHE C . 35012 1 1705 . 2 . 2 17 17 PHE CA C 13 55.6 0.1 . 1 . . . . . 456 PHE CA . 35012 1 1706 . 2 . 2 17 17 PHE CB C 13 41.5 0.1 . 1 . . . . . 456 PHE CB . 35012 1 1707 . 2 . 2 17 17 PHE CD1 C 13 132.1 0.1 . 3 . . . . . 456 PHE CD . 35012 1 1708 . 2 . 2 17 17 PHE CD2 C 13 132.1 0.1 . 3 . . . . . 456 PHE CD . 35012 1 1709 . 2 . 2 17 17 PHE CE1 C 13 133.8 0.1 . 3 . . . . . 456 PHE CE . 35012 1 1710 . 2 . 2 17 17 PHE CE2 C 13 133.8 0.1 . 3 . . . . . 456 PHE CE . 35012 1 1711 . 2 . 2 17 17 PHE CZ C 13 128.2 0.1 . 1 . . . . . 456 PHE CZ . 35012 1 1712 . 2 . 2 17 17 PHE N N 15 121.7 0.1 . 1 . . . . . 456 PHE N . 35012 1 1713 . 2 . 2 18 18 HIS H H 1 9.51 0.01 . 1 . . . . . 457 HIS H . 35012 1 1714 . 2 . 2 18 18 HIS HD2 H 1 7.11 0.01 . 1 . . . . . 457 HIS HD2 . 35012 1 1715 . 2 . 2 18 18 HIS HE1 H 1 8.28 0.01 . 1 . . . . . 457 HIS HE1 . 35012 1 1716 . 2 . 2 18 18 HIS CA C 13 55.4 0.1 . 1 . . . . . 457 HIS CA . 35012 1 1717 . 2 . 2 18 18 HIS CB C 13 26.8 0.1 . 1 . . . . . 457 HIS CB . 35012 1 1718 . 2 . 2 18 18 HIS CD2 C 13 120.9 0.1 . 1 . . . . . 457 HIS CD2 . 35012 1 1719 . 2 . 2 18 18 HIS CE1 C 13 135 0.1 . 1 . . . . . 457 HIS CE1 . 35012 1 1720 . 2 . 2 18 18 HIS N N 15 120.6 0.1 . 1 . . . . . 457 HIS N . 35012 1 1721 . 2 . 2 19 19 PRO HA H 1 4.56 0.01 . 1 . . . . . 458 PRO HA . 35012 1 1722 . 2 . 2 19 19 PRO HB2 H 1 2.35 0.01 . 2 . . . . . 458 PRO HB2 . 35012 1 1723 . 2 . 2 19 19 PRO HB3 H 1 2.22 0.01 . 2 . . . . . 458 PRO HB3 . 35012 1 1724 . 2 . 2 19 19 PRO HG2 H 1 2.05 0.01 . 1 . . . . . 458 PRO HG2 . 35012 1 1725 . 2 . 2 19 19 PRO HG3 H 1 2.05 0.01 . 1 . . . . . 458 PRO HG3 . 35012 1 1726 . 2 . 2 19 19 PRO HD2 H 1 3.78 0.01 . 2 . . . . . 458 PRO HD2 . 35012 1 1727 . 2 . 2 19 19 PRO HD3 H 1 3.72 0.01 . 2 . . . . . 458 PRO HD3 . 35012 1 1728 . 2 . 2 19 19 PRO C C 13 177 0.1 . 1 . . . . . 458 PRO C . 35012 1 1729 . 2 . 2 19 19 PRO CA C 13 61.7 0.1 . 1 . . . . . 458 PRO CA . 35012 1 1730 . 2 . 2 19 19 PRO CB C 13 33.4 0.1 . 1 . . . . . 458 PRO CB . 35012 1 1731 . 2 . 2 19 19 PRO CG C 13 27 0.1 . 1 . . . . . 458 PRO CG . 35012 1 1732 . 2 . 2 20 20 ILE H H 1 8.54 0.01 . 1 . . . . . 459 ILE H . 35012 1 1733 . 2 . 2 20 20 ILE HA H 1 3.62 0.01 . 1 . . . . . 459 ILE HA . 35012 1 1734 . 2 . 2 20 20 ILE HB H 1 1.95 0.01 . 1 . . . . . 459 ILE HB . 35012 1 1735 . 2 . 2 20 20 ILE HG12 H 1 1.46 0.01 . 2 . . . . . 459 ILE HG12 . 35012 1 1736 . 2 . 2 20 20 ILE HG13 H 1 1.27 0.01 . 2 . . . . . 459 ILE HG13 . 35012 1 1737 . 2 . 2 20 20 ILE HG21 H 1 1.04 0.01 . 1 . . . . . 459 ILE HG2 . 35012 1 1738 . 2 . 2 20 20 ILE HG22 H 1 1.04 0.01 . 1 . . . . . 459 ILE HG2 . 35012 1 1739 . 2 . 2 20 20 ILE HG23 H 1 1.04 0.01 . 1 . . . . . 459 ILE HG2 . 35012 1 1740 . 2 . 2 20 20 ILE HD11 H 1 1.04 0.01 . 1 . . . . . 459 ILE HD . 35012 1 1741 . 2 . 2 20 20 ILE HD12 H 1 1.04 0.01 . 1 . . . . . 459 ILE HD . 35012 1 1742 . 2 . 2 20 20 ILE HD13 H 1 1.04 0.01 . 1 . . . . . 459 ILE HD . 35012 1 1743 . 2 . 2 20 20 ILE C C 13 177 0.1 . 1 . . . . . 459 ILE C . 35012 1 1744 . 2 . 2 20 20 ILE CA C 13 63.8 0.1 . 1 . . . . . 459 ILE CA . 35012 1 1745 . 2 . 2 20 20 ILE CB C 13 38.5 0.1 . 1 . . . . . 459 ILE CB . 35012 1 1746 . 2 . 2 20 20 ILE CG1 C 13 29.2 0.1 . 1 . . . . . 459 ILE CG1 . 35012 1 1747 . 2 . 2 20 20 ILE CG2 C 13 16.7 0.1 . 1 . . . . . 459 ILE CG2 . 35012 1 1748 . 2 . 2 20 20 ILE CD1 C 13 14.7 0.1 . 1 . . . . . 459 ILE CD1 . 35012 1 1749 . 2 . 2 20 20 ILE N N 15 118.9 0.1 . 1 . . . . . 459 ILE N . 35012 1 1750 . 2 . 2 21 21 SER H H 1 7.5 0.01 . 1 . . . . . 460 SER H . 35012 1 1751 . 2 . 2 21 21 SER HA H 1 4.24 0.01 . 1 . . . . . 460 SER HA . 35012 1 1752 . 2 . 2 21 21 SER HB2 H 1 4.07 0.01 . 2 . . . . . 460 SER HB2 . 35012 1 1753 . 2 . 2 21 21 SER HB3 H 1 3.86 0.01 . 2 . . . . . 460 SER HB3 . 35012 1 1754 . 2 . 2 21 21 SER C C 13 175.3 0.1 . 1 . . . . . 460 SER C . 35012 1 1755 . 2 . 2 21 21 SER CA C 13 59.8 0.1 . 1 . . . . . 460 SER CA . 35012 1 1756 . 2 . 2 21 21 SER CB C 13 62.7 0.1 . 1 . . . . . 460 SER CB . 35012 1 1757 . 2 . 2 21 21 SER N N 15 113.4 0.1 . 1 . . . . . 460 SER N . 35012 1 1758 . 2 . 2 22 22 ASP H H 1 7.98 0.01 . 1 . . . . . 461 ASP H . 35012 1 1759 . 2 . 2 22 22 ASP HA H 1 4.82 0.01 . 1 . . . . . 461 ASP HA . 35012 1 1760 . 2 . 2 22 22 ASP HB2 H 1 3.02 0.01 . 2 . . . . . 461 ASP HB2 . 35012 1 1761 . 2 . 2 22 22 ASP HB3 H 1 2.85 0.01 . 2 . . . . . 461 ASP HB3 . 35012 1 1762 . 2 . 2 22 22 ASP C C 13 175.7 0.1 . 1 . . . . . 461 ASP C . 35012 1 1763 . 2 . 2 22 22 ASP CA C 13 54.2 0.1 . 1 . . . . . 461 ASP CA . 35012 1 1764 . 2 . 2 22 22 ASP CB C 13 41.9 0.1 . 1 . . . . . 461 ASP CB . 35012 1 1765 . 2 . 2 22 22 ASP N N 15 121.3 0.1 . 1 . . . . . 461 ASP N . 35012 1 1766 . 2 . 2 23 23 LEU H H 1 7.43 0.01 . 1 . . . . . 462 LEU H . 35012 1 1767 . 2 . 2 23 23 LEU HA H 1 4.09 0.01 . 1 . . . . . 462 LEU HA . 35012 1 1768 . 2 . 2 23 23 LEU HB2 H 1 1.3 0.01 . 2 . . . . . 462 LEU HB2 . 35012 1 1769 . 2 . 2 23 23 LEU HG H 1 1.22 0.01 . 1 . . . . . 462 LEU HG . 35012 1 1770 . 2 . 2 23 23 LEU HD11 H 1 -0.56 0.01 . 2 . . . . . 462 LEU HD1 . 35012 1 1771 . 2 . 2 23 23 LEU HD12 H 1 -0.56 0.01 . 2 . . . . . 462 LEU HD1 . 35012 1 1772 . 2 . 2 23 23 LEU HD13 H 1 -0.56 0.01 . 2 . . . . . 462 LEU HD1 . 35012 1 1773 . 2 . 2 23 23 LEU HD21 H 1 -0.19 0.01 . 2 . . . . . 462 LEU HD2 . 35012 1 1774 . 2 . 2 23 23 LEU HD22 H 1 -0.19 0.01 . 2 . . . . . 462 LEU HD2 . 35012 1 1775 . 2 . 2 23 23 LEU HD23 H 1 -0.19 0.01 . 2 . . . . . 462 LEU HD2 . 35012 1 1776 . 2 . 2 23 23 LEU CA C 13 51.9 0.1 . 1 . . . . . 462 LEU CA . 35012 1 1777 . 2 . 2 23 23 LEU CB C 13 37.3 0.1 . 1 . . . . . 462 LEU CB . 35012 1 1778 . 2 . 2 23 23 LEU CG C 13 25.07 0.1 . 1 . . . . . 462 LEU CG . 35012 1 1779 . 2 . 2 23 23 LEU CD1 C 13 21 0.1 . 2 . . . . . 462 LEU CD1 . 35012 1 1780 . 2 . 2 23 23 LEU CD2 C 13 22.6 0.1 . 2 . . . . . 462 LEU CD2 . 35012 1 1781 . 2 . 2 23 23 LEU N N 15 120.2 0.1 . 1 . . . . . 462 LEU N . 35012 1 1782 . 2 . 2 24 24 PRO HA H 1 4.67 0.01 . 1 . . . . . 463 PRO HA . 35012 1 1783 . 2 . 2 24 24 PRO HB2 H 1 2.24 0.01 . 2 . . . . . 463 PRO HB2 . 35012 1 1784 . 2 . 2 24 24 PRO HB3 H 1 2.11 0.01 . 2 . . . . . 463 PRO HB3 . 35012 1 1785 . 2 . 2 24 24 PRO HG2 H 1 2.2 0.01 . 2 . . . . . 463 PRO HG2 . 35012 1 1786 . 2 . 2 24 24 PRO HG3 H 1 1.79 0.01 . 2 . . . . . 463 PRO HG3 . 35012 1 1787 . 2 . 2 24 24 PRO HD2 H 1 3.2 0.01 . 2 . . . . . 463 PRO HD2 . 35012 1 1788 . 2 . 2 24 24 PRO HD3 H 1 2.9 0.01 . 2 . . . . . 463 PRO HD3 . 35012 1 1789 . 2 . 2 24 24 PRO CA C 13 61.28 0.1 . 1 . . . . . 463 PRO CA . 35012 1 1790 . 2 . 2 24 24 PRO CB C 13 30.86 0.1 . 1 . . . . . 463 PRO CB . 35012 1 1791 . 2 . 2 24 24 PRO CG C 13 27.34 0.1 . 1 . . . . . 463 PRO CG . 35012 1 1792 . 2 . 2 24 24 PRO CD C 13 49.6 0.1 . 1 . . . . . 463 PRO CD . 35012 1 1793 . 2 . 2 25 25 PRO HA H 1 4.49 0.01 . 1 . . . . . 464 PRO HA . 35012 1 1794 . 2 . 2 25 25 PRO HB2 H 1 2.29 0.01 . 2 . . . . . 464 PRO HB2 . 35012 1 1795 . 2 . 2 25 25 PRO HB3 H 1 1.79 0.01 . 2 . . . . . 464 PRO HB3 . 35012 1 1796 . 2 . 2 25 25 PRO HG2 H 1 2 0.01 . 1 . . . . . 464 PRO HG2 . 35012 1 1797 . 2 . 2 25 25 PRO HG3 H 1 2 0.01 . 1 . . . . . 464 PRO HG3 . 35012 1 1798 . 2 . 2 25 25 PRO HD2 H 1 3.74 0.01 . 2 . . . . . 464 PRO HD2 . 35012 1 1799 . 2 . 2 25 25 PRO HD3 H 1 3.58 0.01 . 2 . . . . . 464 PRO HD3 . 35012 1 1800 . 2 . 2 25 25 PRO CA C 13 61.9 0.1 . 1 . . . . . 464 PRO CA . 35012 1 1801 . 2 . 2 25 25 PRO CB C 13 30.7 0.1 . 1 . . . . . 464 PRO CB . 35012 1 1802 . 2 . 2 25 25 PRO CG C 13 27.63 0.1 . 1 . . . . . 464 PRO CG . 35012 1 1803 . 2 . 2 25 25 PRO CD C 13 50.2 0.1 . 1 . . . . . 464 PRO CD . 35012 1 1804 . 2 . 2 26 26 PRO HA H 1 4.12 0.01 . 1 . . . . . 465 PRO HA . 35012 1 1805 . 2 . 2 26 26 PRO HB2 H 1 1.03 0.01 . 2 . . . . . 465 PRO HB2 . 35012 1 1806 . 2 . 2 26 26 PRO HB3 H 1 -0.17 0.01 . 2 . . . . . 465 PRO HB3 . 35012 1 1807 . 2 . 2 26 26 PRO HG2 H 1 1 0.01 . 2 . . . . . 465 PRO HG2 . 35012 1 1808 . 2 . 2 26 26 PRO HG3 H 1 -0.15 0.01 . 2 . . . . . 465 PRO HG3 . 35012 1 1809 . 2 . 2 26 26 PRO HD2 H 1 2.9 0.01 . 2 . . . . . 465 PRO HD2 . 35012 1 1810 . 2 . 2 26 26 PRO HD3 H 1 1.7 0.01 . 2 . . . . . 465 PRO HD3 . 35012 1 1811 . 2 . 2 26 26 PRO C C 13 177 0.1 . 1 . . . . . 465 PRO C . 35012 1 1812 . 2 . 2 26 26 PRO CA C 13 61.7 0.1 . 1 . . . . . 465 PRO CA . 35012 1 1813 . 2 . 2 26 26 PRO CB C 13 30.1 0.1 . 1 . . . . . 465 PRO CB . 35012 1 1814 . 2 . 2 26 26 PRO CG C 13 26.4 0.1 . 1 . . . . . 465 PRO CG . 35012 1 1815 . 2 . 2 26 26 PRO CD C 13 48.3 0.1 . 1 . . . . . 465 PRO CD . 35012 1 1816 . 2 . 2 27 27 GLU H H 1 8.58 0.01 . 1 . . . . . 466 GLU H . 35012 1 1817 . 2 . 2 27 27 GLU HA H 1 4.28 0.01 . 1 . . . . . 466 GLU HA . 35012 1 1818 . 2 . 2 27 27 GLU CA C 13 54.8 0.1 . 1 . . . . . 466 GLU CA . 35012 1 1819 . 2 . 2 27 27 GLU CB C 13 28.6 0.1 . 1 . . . . . 466 GLU CB . 35012 1 1820 . 2 . 2 27 27 GLU N N 15 123.3 0.1 . 1 . . . . . 466 GLU N . 35012 1 1821 . 2 . 2 28 28 PRO HA H 1 4.32 0.01 . 1 . . . . . 467 PRO HA . 35012 1 1822 . 2 . 2 28 28 PRO HB2 H 1 2.26 0.01 . 2 . . . . . 467 PRO HB2 . 35012 1 1823 . 2 . 2 28 28 PRO HB3 H 1 1.75 0.01 . 2 . . . . . 467 PRO HB3 . 35012 1 1824 . 2 . 2 28 28 PRO HG2 H 1 1.96 0.01 . 2 . . . . . 467 PRO HG2 . 35012 1 1825 . 2 . 2 28 28 PRO HD2 H 1 3.77 0.01 . 2 . . . . . 467 PRO HD2 . 35012 1 1826 . 2 . 2 28 28 PRO HD3 H 1 3.68 0.01 . 2 . . . . . 467 PRO HD3 . 35012 1 1827 . 2 . 2 28 28 PRO C C 13 176.1 0.1 . 1 . . . . . 467 PRO C . 35012 1 1828 . 2 . 2 28 28 PRO CA C 13 63.3 0.1 . 1 . . . . . 467 PRO CA . 35012 1 1829 . 2 . 2 28 28 PRO CB C 13 31.7 0.1 . 1 . . . . . 467 PRO CB . 35012 1 1830 . 2 . 2 28 28 PRO CG C 13 27.8 0.1 . 1 . . . . . 467 PRO CG . 35012 1 1831 . 2 . 2 28 28 PRO CD C 13 50.77 0.1 . 1 . . . . . 467 PRO CD . 35012 1 1832 . 2 . 2 29 29 TYR H H 1 7.84 0.01 . 1 . . . . . 468 TYR H . 35012 1 1833 . 2 . 2 29 29 TYR HA H 1 4.68 0.01 . 1 . . . . . 468 TYR HA . 35012 1 1834 . 2 . 2 29 29 TYR HB2 H 1 2.73 0.01 . 2 . . . . . 468 TYR HB2 . 35012 1 1835 . 2 . 2 29 29 TYR HB3 H 1 2.96 0.01 . 2 . . . . . 468 TYR HB3 . 35012 1 1836 . 2 . 2 29 29 TYR HD1 H 1 7 0.01 . 3 . . . . . 468 TYR HD . 35012 1 1837 . 2 . 2 29 29 TYR HD2 H 1 7 0.01 . 3 . . . . . 468 TYR HD . 35012 1 1838 . 2 . 2 29 29 TYR HE1 H 1 6.7 0.01 . 3 . . . . . 468 TYR HE . 35012 1 1839 . 2 . 2 29 29 TYR HE2 H 1 6.7 0.01 . 3 . . . . . 468 TYR HE . 35012 1 1840 . 2 . 2 29 29 TYR C C 13 174 0.1 . 1 . . . . . 468 TYR C . 35012 1 1841 . 2 . 2 29 29 TYR CA C 13 57.7 0.1 . 1 . . . . . 468 TYR CA . 35012 1 1842 . 2 . 2 29 29 TYR CB C 13 42 0.1 . 1 . . . . . 468 TYR CB . 35012 1 1843 . 2 . 2 29 29 TYR CD1 C 13 132.8 0.1 . 3 . . . . . 468 TYR CD . 35012 1 1844 . 2 . 2 29 29 TYR CD2 C 13 132.8 0.1 . 3 . . . . . 468 TYR CD . 35012 1 1845 . 2 . 2 29 29 TYR CE1 C 13 118.8 0.1 . 3 . . . . . 468 TYR CE . 35012 1 1846 . 2 . 2 29 29 TYR CE2 C 13 118.8 0.1 . 3 . . . . . 468 TYR CE . 35012 1 1847 . 2 . 2 29 29 TYR N N 15 124.6 0.1 . 1 . . . . . 468 TYR N . 35012 1 1848 . 2 . 2 30 30 VAL H H 1 7.73 0.01 . 1 . . . . . 469 VAL H . 35012 1 1849 . 2 . 2 30 30 VAL HA H 1 4.07 0.01 . 1 . . . . . 469 VAL HA . 35012 1 1850 . 2 . 2 30 30 VAL HB H 1 1.82 0.01 . 1 . . . . . 469 VAL HB . 35012 1 1851 . 2 . 2 30 30 VAL HG11 H 1 0.78 0.01 . 2 . . . . . 469 VAL HG1 . 35012 1 1852 . 2 . 2 30 30 VAL HG12 H 1 0.78 0.01 . 2 . . . . . 469 VAL HG1 . 35012 1 1853 . 2 . 2 30 30 VAL HG13 H 1 0.78 0.01 . 2 . . . . . 469 VAL HG1 . 35012 1 1854 . 2 . 2 30 30 VAL HG21 H 1 0.74 0.01 . 2 . . . . . 469 VAL HG2 . 35012 1 1855 . 2 . 2 30 30 VAL HG22 H 1 0.74 0.01 . 2 . . . . . 469 VAL HG2 . 35012 1 1856 . 2 . 2 30 30 VAL HG23 H 1 0.74 0.01 . 2 . . . . . 469 VAL HG2 . 35012 1 1857 . 2 . 2 30 30 VAL C C 13 174.2 0.1 . 1 . . . . . 469 VAL C . 35012 1 1858 . 2 . 2 30 30 VAL CA C 13 60.2 0.1 . 1 . . . . . 469 VAL CA . 35012 1 1859 . 2 . 2 30 30 VAL CB C 13 34.5 0.1 . 1 . . . . . 469 VAL CB . 35012 1 1860 . 2 . 2 30 30 VAL CG1 C 13 21.2 0.1 . 2 . . . . . 469 VAL CG1 . 35012 1 1861 . 2 . 2 30 30 VAL CG2 C 13 20.15 0.1 . 2 . . . . . 469 VAL CG2 . 35012 1 1862 . 2 . 2 30 30 VAL N N 15 127.4 0.1 . 1 . . . . . 469 VAL N . 35012 1 1863 . 2 . 2 31 31 GLN H H 1 8.47 0.01 . 1 . . . . . 470 GLN H . 35012 1 1864 . 2 . 2 31 31 GLN HA H 1 4.1 0.01 . 1 . . . . . 470 GLN HA . 35012 1 1865 . 2 . 2 31 31 GLN HB2 H 1 2.08 0.01 . 2 . . . . . 470 GLN HB2 . 35012 1 1866 . 2 . 2 31 31 GLN HB3 H 1 1.99 0.01 . 2 . . . . . 470 GLN HB3 . 35012 1 1867 . 2 . 2 31 31 GLN HG2 H 1 2.44 0.01 . 1 . . . . . 470 GLN HG2 . 35012 1 1868 . 2 . 2 31 31 GLN HG3 H 1 2.44 0.01 . 1 . . . . . 470 GLN HG3 . 35012 1 1869 . 2 . 2 31 31 GLN C C 13 175.5 0.1 . 1 . . . . . 470 GLN C . 35012 1 1870 . 2 . 2 31 31 GLN CA C 13 56.3 0.1 . 1 . . . . . 470 GLN CA . 35012 1 1871 . 2 . 2 31 31 GLN CB C 13 28.5 0.1 . 1 . . . . . 470 GLN CB . 35012 1 1872 . 2 . 2 31 31 GLN CG C 13 34.08 0.1 . 1 . . . . . 470 GLN CG . 35012 1 1873 . 2 . 2 31 31 GLN N N 15 125.2 0.1 . 1 . . . . . 470 GLN N . 35012 1 1874 . 2 . 2 32 32 THR H H 1 7.79 0.01 . 1 . . . . . 471 THR H . 35012 1 1875 . 2 . 2 32 32 THR HA H 1 4.53 0.01 . 1 . . . . . 471 THR HA . 35012 1 1876 . 2 . 2 32 32 THR HB H 1 4.14 0.01 . 1 . . . . . 471 THR HB . 35012 1 1877 . 2 . 2 32 32 THR HG21 H 1 1.08 0.01 . 1 . . . . . 471 THR HG2 . 35012 1 1878 . 2 . 2 32 32 THR HG22 H 1 1.08 0.01 . 1 . . . . . 471 THR HG2 . 35012 1 1879 . 2 . 2 32 32 THR HG23 H 1 1.08 0.01 . 1 . . . . . 471 THR HG2 . 35012 1 1880 . 2 . 2 32 32 THR C C 13 174.2 0.1 . 1 . . . . . 471 THR C . 35012 1 1881 . 2 . 2 32 32 THR CA C 13 60.5 0.1 . 1 . . . . . 471 THR CA . 35012 1 1882 . 2 . 2 32 32 THR CB C 13 72.2 0.1 . 1 . . . . . 471 THR CB . 35012 1 1883 . 2 . 2 32 32 THR CG2 C 13 21.2 0.1 . 1 . . . . . 471 THR CG . 35012 1 1884 . 2 . 2 32 32 THR N N 15 116.7 0.1 . 1 . . . . . 471 THR N . 35012 1 1885 . 2 . 2 33 33 THR H H 1 8.42 0.01 . 1 . . . . . 472 THR H . 35012 1 1886 . 2 . 2 33 33 THR HA H 1 4.17 0.01 . 1 . . . . . 472 THR HA . 35012 1 1887 . 2 . 2 33 33 THR HB H 1 4 0.01 . 1 . . . . . 472 THR HB . 35012 1 1888 . 2 . 2 33 33 THR HG21 H 1 1.2 0.01 . 1 . . . . . 472 THR HG2 . 35012 1 1889 . 2 . 2 33 33 THR HG22 H 1 1.2 0.01 . 1 . . . . . 472 THR HG2 . 35012 1 1890 . 2 . 2 33 33 THR HG23 H 1 1.2 0.01 . 1 . . . . . 472 THR HG2 . 35012 1 1891 . 2 . 2 33 33 THR C C 13 174 0.1 . 1 . . . . . 472 THR C . 35012 1 1892 . 2 . 2 33 33 THR CA C 13 63.7 0.1 . 1 . . . . . 472 THR CA . 35012 1 1893 . 2 . 2 33 33 THR CB C 13 69.3 0.1 . 1 . . . . . 472 THR CB . 35012 1 1894 . 2 . 2 33 33 THR CG2 C 13 21.4 0.1 . 1 . . . . . 472 THR CG . 35012 1 1895 . 2 . 2 33 33 THR N N 15 119.1 0.1 . 1 . . . . . 472 THR N . 35012 1 1896 . 2 . 2 34 34 LYS H H 1 8.4 0.01 . 1 . . . . . 473 LYS H . 35012 1 1897 . 2 . 2 34 34 LYS HA H 1 4.31 0.01 . 1 . . . . . 473 LYS HA . 35012 1 1898 . 2 . 2 34 34 LYS HB2 H 1 2.4 0.01 . 2 . . . . . 473 LYS HB2 . 35012 1 1899 . 2 . 2 34 34 LYS C C 13 175 0.1 . 1 . . . . . 473 LYS C . 35012 1 1900 . 2 . 2 34 34 LYS CA C 13 55.5 0.1 . 1 . . . . . 473 LYS CA . 35012 1 1901 . 2 . 2 34 34 LYS CB C 13 35.6 0.1 . 1 . . . . . 473 LYS CB . 35012 1 1902 . 2 . 2 34 34 LYS CG C 13 23.1 0.1 . 1 . . . . . 473 LYS CG . 35012 1 1903 . 2 . 2 34 34 LYS CD C 13 25.19 0.1 . 1 . . . . . 473 LYS CD . 35012 1 1904 . 2 . 2 34 34 LYS N N 15 127.4 0.1 . 1 . . . . . 473 LYS N . 35012 1 1905 . 2 . 2 35 35 SER H H 1 9.13 0.01 . 1 . . . . . 474 SER H . 35012 1 1906 . 2 . 2 35 35 SER HA H 1 4.85 0.01 . 1 . . . . . 474 SER HA . 35012 1 1907 . 2 . 2 35 35 SER HB2 H 1 3.88 0.01 . 2 . . . . . 474 SER HB2 . 35012 1 1908 . 2 . 2 35 35 SER HB3 H 1 3.8 0.01 . 2 . . . . . 474 SER HB3 . 35012 1 1909 . 2 . 2 35 35 SER C C 13 172.9 0.1 . 1 . . . . . 474 SER C . 35012 1 1910 . 2 . 2 35 35 SER CA C 13 56.6 0.1 . 1 . . . . . 474 SER CA . 35012 1 1911 . 2 . 2 35 35 SER CB C 13 63.5 0.1 . 1 . . . . . 474 SER CB . 35012 1 1912 . 2 . 2 35 35 SER N N 15 117.8 0.1 . 1 . . . . . 474 SER N . 35012 1 1913 . 2 . 2 36 36 TYR H H 1 8.94 0.01 . 1 . . . . . 475 TYR H . 35012 1 1914 . 2 . 2 36 36 TYR HA H 1 4.66 0.01 . 1 . . . . . 475 TYR HA . 35012 1 1915 . 2 . 2 36 36 TYR HB2 H 1 2.75 0.01 . 2 . . . . . 475 TYR HB2 . 35012 1 1916 . 2 . 2 36 36 TYR HB3 H 1 3.14 0.01 . 2 . . . . . 475 TYR HB3 . 35012 1 1917 . 2 . 2 36 36 TYR HD1 H 1 7.07 0.01 . 3 . . . . . 475 TYR HD . 35012 1 1918 . 2 . 2 36 36 TYR HD2 H 1 7.07 0.01 . 3 . . . . . 475 TYR HD . 35012 1 1919 . 2 . 2 36 36 TYR HE1 H 1 6.81 0.01 . 3 . . . . . 475 TYR HE . 35012 1 1920 . 2 . 2 36 36 TYR HE2 H 1 6.81 0.01 . 3 . . . . . 475 TYR HE . 35012 1 1921 . 2 . 2 36 36 TYR CA C 13 56.2 0.1 . 1 . . . . . 475 TYR CA . 35012 1 1922 . 2 . 2 36 36 TYR CB C 13 38.6 0.1 . 1 . . . . . 475 TYR CB . 35012 1 1923 . 2 . 2 36 36 TYR CD1 C 13 133.8 0.1 . 3 . . . . . 475 TYR CD . 35012 1 1924 . 2 . 2 36 36 TYR CD2 C 13 133.8 0.1 . 3 . . . . . 475 TYR CD . 35012 1 1925 . 2 . 2 36 36 TYR CE1 C 13 118.4 0.1 . 3 . . . . . 475 TYR CE . 35012 1 1926 . 2 . 2 36 36 TYR CE2 C 13 118.4 0.1 . 3 . . . . . 475 TYR CE . 35012 1 1927 . 2 . 2 36 36 TYR N N 15 125.9 0.1 . 1 . . . . . 475 TYR N . 35012 1 1928 . 2 . 2 37 37 PRO HA H 1 4.29 0.01 . 1 . . . . . 476 PRO HA . 35012 1 1929 . 2 . 2 37 37 PRO HB2 H 1 2.61 0.01 . 2 . . . . . 476 PRO HB2 . 35012 1 1930 . 2 . 2 37 37 PRO HB3 H 1 2.17 0.01 . 2 . . . . . 476 PRO HB3 . 35012 1 1931 . 2 . 2 37 37 PRO C C 13 178.7 0.1 . 1 . . . . . 476 PRO C . 35012 1 1932 . 2 . 2 37 37 PRO CA C 13 65.9 0.1 . 1 . . . . . 476 PRO CA . 35012 1 1933 . 2 . 2 37 37 PRO CB C 13 32.1 0.1 . 1 . . . . . 476 PRO CB . 35012 1 1934 . 2 . 2 38 38 SER H H 1 10 0.01 . 1 . . . . . 477 SER H . 35012 1 1935 . 2 . 2 38 38 SER HA H 1 4.47 0.01 . 1 . . . . . 477 SER HA . 35012 1 1936 . 2 . 2 38 38 SER HB2 H 1 3.96 0.01 . 2 . . . . . 477 SER HB2 . 35012 1 1937 . 2 . 2 38 38 SER HB3 H 1 3.95 0.01 . 2 . . . . . 477 SER HB3 . 35012 1 1938 . 2 . 2 38 38 SER C C 13 176.7 0.1 . 1 . . . . . 477 SER C . 35012 1 1939 . 2 . 2 38 38 SER CA C 13 60.5 0.1 . 1 . . . . . 477 SER CA . 35012 1 1940 . 2 . 2 38 38 SER CB C 13 62.2 0.1 . 1 . . . . . 477 SER CB . 35012 1 1941 . 2 . 2 38 38 SER N N 15 113.6 0.1 . 1 . . . . . 477 SER N . 35012 1 1942 . 2 . 2 39 39 LYS H H 1 7.67 0.01 . 1 . . . . . 478 LYS H . 35012 1 1943 . 2 . 2 39 39 LYS HA H 1 4.36 0.01 . 1 . . . . . 478 LYS HA . 35012 1 1944 . 2 . 2 39 39 LYS HB2 H 1 2.04 0.01 . 2 . . . . . 478 LYS HB2 . 35012 1 1945 . 2 . 2 39 39 LYS HB3 H 1 2.04 0.01 . 2 . . . . . 478 LYS HB3 . 35012 1 1946 . 2 . 2 39 39 LYS HG2 H 1 1.46 0.01 . 2 . . . . . 478 LYS HG2 . 35012 1 1947 . 2 . 2 39 39 LYS HG3 H 1 1.55 0.01 . 2 . . . . . 478 LYS HG3 . 35012 1 1948 . 2 . 2 39 39 LYS HD2 H 1 1.68 0.01 . 2 . . . . . 478 LYS HD2 . 35012 1 1949 . 2 . 2 39 39 LYS HD3 H 1 1.73 0.01 . 2 . . . . . 478 LYS HD3 . 35012 1 1950 . 2 . 2 39 39 LYS HE2 H 1 2.96 0.01 . 1 . . . . . 478 LYS HE2 . 35012 1 1951 . 2 . 2 39 39 LYS HE3 H 1 2.96 0.01 . 1 . . . . . 478 LYS HE3 . 35012 1 1952 . 2 . 2 39 39 LYS C C 13 178.1 0.1 . 1 . . . . . 478 LYS C . 35012 1 1953 . 2 . 2 39 39 LYS CA C 13 57 0.1 . 1 . . . . . 478 LYS CA . 35012 1 1954 . 2 . 2 39 39 LYS CB C 13 32.6 0.1 . 1 . . . . . 478 LYS CB . 35012 1 1955 . 2 . 2 39 39 LYS CG C 13 25 0.1 . 1 . . . . . 478 LYS CG . 35012 1 1956 . 2 . 2 39 39 LYS CD C 13 29.4 0.1 . 1 . . . . . 478 LYS CD . 35012 1 1957 . 2 . 2 39 39 LYS CE C 13 43.6 0.1 . 1 . . . . . 478 LYS CE . 35012 1 1958 . 2 . 2 39 39 LYS N N 15 122.2 0.1 . 1 . . . . . 478 LYS N . 35012 1 1959 . 2 . 2 40 40 LEU H H 1 7.76 0.01 . 1 . . . . . 479 LEU H . 35012 1 1960 . 2 . 2 40 40 LEU HA H 1 4.3 0.01 . 1 . . . . . 479 LEU HA . 35012 1 1961 . 2 . 2 40 40 LEU HB2 H 1 1.77 0.01 . 2 . . . . . 479 LEU HB2 . 35012 1 1962 . 2 . 2 40 40 LEU HB3 H 1 1.65 0.01 . 2 . . . . . 479 LEU HB3 . 35012 1 1963 . 2 . 2 40 40 LEU HG H 1 1.7 0.01 . 1 . . . . . 479 LEU HG . 35012 1 1964 . 2 . 2 40 40 LEU HD11 H 1 0.93 0.01 . 1 . . . . . 479 LEU HD1 . 35012 1 1965 . 2 . 2 40 40 LEU HD12 H 1 0.93 0.01 . 1 . . . . . 479 LEU HD1 . 35012 1 1966 . 2 . 2 40 40 LEU HD13 H 1 0.93 0.01 . 1 . . . . . 479 LEU HD1 . 35012 1 1967 . 2 . 2 40 40 LEU HD21 H 1 0.93 0.01 . 1 . . . . . 479 LEU HD2 . 35012 1 1968 . 2 . 2 40 40 LEU HD22 H 1 0.93 0.01 . 1 . . . . . 479 LEU HD2 . 35012 1 1969 . 2 . 2 40 40 LEU HD23 H 1 0.93 0.01 . 1 . . . . . 479 LEU HD2 . 35012 1 1970 . 2 . 2 40 40 LEU C C 13 178.2 0.1 . 1 . . . . . 479 LEU C . 35012 1 1971 . 2 . 2 40 40 LEU CA C 13 56.6 0.1 . 1 . . . . . 479 LEU CA . 35012 1 1972 . 2 . 2 40 40 LEU CB C 13 42.1 0.1 . 1 . . . . . 479 LEU CB . 35012 1 1973 . 2 . 2 40 40 LEU CG C 13 25.16 0.1 . 1 . . . . . 479 LEU CG . 35012 1 1974 . 2 . 2 40 40 LEU CD1 C 13 23.3 0.1 . 2 . . . . . 479 LEU CD1 . 35012 1 1975 . 2 . 2 40 40 LEU CD2 C 13 23.3 0.1 . 2 . . . . . 479 LEU CD2 . 35012 1 1976 . 2 . 2 40 40 LEU N N 15 120.6 0.1 . 1 . . . . . 479 LEU N . 35012 1 1977 . 2 . 2 41 41 ALA H H 1 8.01 0.01 . 1 . . . . . 480 ALA H . 35012 1 1978 . 2 . 2 41 41 ALA HA H 1 4.3 0.01 . 1 . . . . . 480 ALA HA . 35012 1 1979 . 2 . 2 41 41 ALA HB1 H 1 1.45 0.01 . 1 . . . . . 480 ALA HB . 35012 1 1980 . 2 . 2 41 41 ALA HB2 H 1 1.45 0.01 . 1 . . . . . 480 ALA HB . 35012 1 1981 . 2 . 2 41 41 ALA HB3 H 1 1.45 0.01 . 1 . . . . . 480 ALA HB . 35012 1 1982 . 2 . 2 41 41 ALA C C 13 178.2 0.1 . 1 . . . . . 480 ALA C . 35012 1 1983 . 2 . 2 41 41 ALA CA C 13 53.17 0.1 . 1 . . . . . 480 ALA CA . 35012 1 1984 . 2 . 2 41 41 ALA CB C 13 18.4 0.1 . 1 . . . . . 480 ALA CB . 35012 1 1985 . 2 . 2 41 41 ALA N N 15 122 0.1 . 1 . . . . . 480 ALA N . 35012 1 1986 . 2 . 2 42 42 ARG H H 1 7.87 0.01 . 1 . . . . . 481 ARG H . 35012 1 1987 . 2 . 2 42 42 ARG HA H 1 4.38 0.01 . 1 . . . . . 481 ARG HA . 35012 1 1988 . 2 . 2 42 42 ARG HB2 H 1 1.38 0.01 . 2 . . . . . 481 ARG HB2 . 35012 1 1989 . 2 . 2 42 42 ARG C C 13 175 0.1 . 1 . . . . . 481 ARG C . 35012 1 1990 . 2 . 2 42 42 ARG CA C 13 56.5 0.1 . 1 . . . . . 481 ARG CA . 35012 1 1991 . 2 . 2 42 42 ARG CB C 13 30.9 0.1 . 1 . . . . . 481 ARG CB . 35012 1 1992 . 2 . 2 42 42 ARG N N 15 118.5 0.1 . 1 . . . . . 481 ARG N . 35012 1 1993 . 2 . 2 43 43 ASN H H 1 6.96 0.01 . 1 . . . . . 482 ASN H . 35012 1 1994 . 2 . 2 43 43 ASN HA H 1 5.04 0.01 . 1 . . . . . 482 ASN HA . 35012 1 1995 . 2 . 2 43 43 ASN HB2 H 1 2.92 0.01 . 2 . . . . . 482 ASN HB2 . 35012 1 1996 . 2 . 2 43 43 ASN HB3 H 1 2.22 0.01 . 2 . . . . . 482 ASN HB3 . 35012 1 1997 . 2 . 2 43 43 ASN C C 13 173.9 0.1 . 1 . . . . . 482 ASN C . 35012 1 1998 . 2 . 2 43 43 ASN CA C 13 54.7 0.1 . 1 . . . . . 482 ASN CA . 35012 1 1999 . 2 . 2 43 43 ASN CB C 13 38.9 0.1 . 1 . . . . . 482 ASN CB . 35012 1 2000 . 2 . 2 43 43 ASN N N 15 110.1 0.1 . 1 . . . . . 482 ASN N . 35012 1 2001 . 2 . 2 44 44 GLU H H 1 8.73 0.01 . 1 . . . . . 483 GLU H . 35012 1 2002 . 2 . 2 44 44 GLU HA H 1 4.36 0.01 . 1 . . . . . 483 GLU HA . 35012 1 2003 . 2 . 2 44 44 GLU HB2 H 1 2 0.01 . 1 . . . . . 483 GLU HB2 . 35012 1 2004 . 2 . 2 44 44 GLU HB3 H 1 2 0.01 . 1 . . . . . 483 GLU HB3 . 35012 1 2005 . 2 . 2 44 44 GLU HG2 H 1 2.34 0.01 . 2 . . . . . 483 GLU HG2 . 35012 1 2006 . 2 . 2 44 44 GLU HG3 H 1 2.29 0.01 . 2 . . . . . 483 GLU HG3 . 35012 1 2007 . 2 . 2 44 44 GLU C C 13 176.7 0.1 . 1 . . . . . 483 GLU C . 35012 1 2008 . 2 . 2 44 44 GLU CA C 13 56.9 0.1 . 1 . . . . . 483 GLU CA . 35012 1 2009 . 2 . 2 44 44 GLU CB C 13 30.1 0.1 . 1 . . . . . 483 GLU CB . 35012 1 2010 . 2 . 2 44 44 GLU CG C 13 36.5 0.1 . 1 . . . . . 483 GLU CG . 35012 1 2011 . 2 . 2 44 44 GLU N N 15 120 0.1 . 1 . . . . . 483 GLU N . 35012 1 2012 . 2 . 2 45 45 SER H H 1 8.32 0.01 . 1 . . . . . 484 SER H . 35012 1 2013 . 2 . 2 45 45 SER HA H 1 4.47 0.01 . 1 . . . . . 484 SER HA . 35012 1 2014 . 2 . 2 45 45 SER HB2 H 1 3.9 0.01 . 2 . . . . . 484 SER HB2 . 35012 1 2015 . 2 . 2 45 45 SER C C 13 174.9 0.1 . 1 . . . . . 484 SER C . 35012 1 2016 . 2 . 2 45 45 SER CA C 13 58.74 0.1 . 1 . . . . . 484 SER CA . 35012 1 2017 . 2 . 2 45 45 SER CB C 13 63.9 0.1 . 1 . . . . . 484 SER CB . 35012 1 2018 . 2 . 2 45 45 SER N N 15 116.5 0.1 . 1 . . . . . 484 SER N . 35012 1 2019 . 2 . 2 46 46 ARG H H 1 8.35 0.01 . 1 . . . . . 485 ARG H . 35012 1 2020 . 2 . 2 46 46 ARG HA H 1 4.41 0.01 . 1 . . . . . 485 ARG HA . 35012 1 2021 . 2 . 2 46 46 ARG HB2 H 1 1.95 0.01 . 2 . . . . . 485 ARG HB2 . 35012 1 2022 . 2 . 2 46 46 ARG HB3 H 1 1.81 0.01 . 2 . . . . . 485 ARG HB3 . 35012 1 2023 . 2 . 2 46 46 ARG HG2 H 1 1.69 0.01 . 2 . . . . . 485 ARG HG2 . 35012 1 2024 . 2 . 2 46 46 ARG HG3 H 1 1.65 0.01 . 2 . . . . . 485 ARG HG3 . 35012 1 2025 . 2 . 2 46 46 ARG HD2 H 1 3.22 0.01 . 1 . . . . . 485 ARG HD2 . 35012 1 2026 . 2 . 2 46 46 ARG HD3 H 1 3.22 0.01 . 1 . . . . . 485 ARG HD3 . 35012 1 2027 . 2 . 2 46 46 ARG C C 13 176.7 0.1 . 1 . . . . . 485 ARG C . 35012 1 2028 . 2 . 2 46 46 ARG CA C 13 56.2 0.1 . 1 . . . . . 485 ARG CA . 35012 1 2029 . 2 . 2 46 46 ARG CB C 13 30.1 0.1 . 1 . . . . . 485 ARG CB . 35012 1 2030 . 2 . 2 46 46 ARG CG C 13 27.35 0.1 . 1 . . . . . 485 ARG CG . 35012 1 2031 . 2 . 2 46 46 ARG CD C 13 43.45 0.1 . 1 . . . . . 485 ARG CD . 35012 1 2032 . 2 . 2 46 46 ARG N N 15 122.7 0.1 . 1 . . . . . 485 ARG N . 35012 1 2033 . 2 . 2 47 47 SER H H 1 8.34 0.01 . 1 . . . . . 486 SER H . 35012 1 2034 . 2 . 2 47 47 SER HA H 1 4.47 0.01 . 1 . . . . . 486 SER HA . 35012 1 2035 . 2 . 2 47 47 SER HB2 H 1 3.91 0.01 . 2 . . . . . 486 SER HB2 . 35012 1 2036 . 2 . 2 47 47 SER HB3 H 1 3.91 0.01 . 2 . . . . . 486 SER HB3 . 35012 1 2037 . 2 . 2 47 47 SER C C 13 175.1 0.1 . 1 . . . . . 486 SER C . 35012 1 2038 . 2 . 2 47 47 SER CA C 13 58.6 0.1 . 1 . . . . . 486 SER CA . 35012 1 2039 . 2 . 2 47 47 SER CB C 13 63.9 0.1 . 1 . . . . . 486 SER CB . 35012 1 2040 . 2 . 2 47 47 SER N N 15 116.5 0.1 . 1 . . . . . 486 SER N . 35012 1 2041 . 2 . 2 48 48 GLY H H 1 8.42 0.01 . 1 . . . . . 487 GLY H . 35012 1 2042 . 2 . 2 48 48 GLY HA2 H 1 4.04 0.01 . 2 . . . . . 487 GLY HA2 . 35012 1 2043 . 2 . 2 48 48 GLY C C 13 173.4 0.1 . 1 . . . . . 487 GLY C . 35012 1 2044 . 2 . 2 48 48 GLY CA C 13 45.45 0.1 . 1 . . . . . 487 GLY CA . 35012 1 2045 . 2 . 2 48 48 GLY N N 15 110.6 0.1 . 1 . . . . . 487 GLY N . 35012 1 2046 . 2 . 2 49 49 SER H H 1 7.9 0.01 . 1 . . . . . 488 SER H . 35012 1 2047 . 2 . 2 49 49 SER C C 13 175.6 0.1 . 1 . . . . . 488 SER C . 35012 1 2048 . 2 . 2 49 49 SER CA C 13 60.1 0.1 . 1 . . . . . 488 SER CA . 35012 1 2049 . 2 . 2 49 49 SER CB C 13 65 0.1 . 1 . . . . . 488 SER CB . 35012 1 2050 . 2 . 2 49 49 SER N N 15 121.1 0.1 . 1 . . . . . 488 SER N . 35012 1 2051 . 2 . 2 50 50 ASN H H 1 7.94 0.01 . 1 . . . . . 489 ASN H . 35012 1 2052 . 2 . 2 50 50 ASN HA H 1 4.75 0.01 . 1 . . . . . 489 ASN HA . 35012 1 2053 . 2 . 2 50 50 ASN HB2 H 1 2.85 0.01 . 2 . . . . . 489 ASN HB2 . 35012 1 2054 . 2 . 2 50 50 ASN HB3 H 1 2.79 0.01 . 2 . . . . . 489 ASN HB3 . 35012 1 2055 . 2 . 2 50 50 ASN C C 13 174.9 0.1 . 1 . . . . . 489 ASN C . 35012 1 2056 . 2 . 2 50 50 ASN CA C 13 53.5 0.1 . 1 . . . . . 489 ASN CA . 35012 1 2057 . 2 . 2 50 50 ASN CB C 13 38.8 0.1 . 1 . . . . . 489 ASN CB . 35012 1 2058 . 2 . 2 50 50 ASN N N 15 122.2 0.1 . 1 . . . . . 489 ASN N . 35012 1 2059 . 2 . 2 51 51 ARG H H 1 8.19 0.01 . 1 . . . . . 490 ARG H . 35012 1 2060 . 2 . 2 51 51 ARG HA H 1 4.37 0.01 . 1 . . . . . 490 ARG HA . 35012 1 2061 . 2 . 2 51 51 ARG HB2 H 1 1.79 0.01 . 2 . . . . . 490 ARG HB2 . 35012 1 2062 . 2 . 2 51 51 ARG HB3 H 1 1.89 0.01 . 2 . . . . . 490 ARG HB3 . 35012 1 2063 . 2 . 2 51 51 ARG HG2 H 1 1.94 0.01 . 2 . . . . . 490 ARG HG2 . 35012 1 2064 . 2 . 2 51 51 ARG HG3 H 1 1.66 0.01 . 2 . . . . . 490 ARG HG3 . 35012 1 2065 . 2 . 2 51 51 ARG HD2 H 1 3.22 0.01 . 1 . . . . . 490 ARG HD2 . 35012 1 2066 . 2 . 2 51 51 ARG HD3 H 1 3.22 0.01 . 1 . . . . . 490 ARG HD3 . 35012 1 2067 . 2 . 2 51 51 ARG C C 13 175.9 0.1 . 1 . . . . . 490 ARG C . 35012 1 2068 . 2 . 2 51 51 ARG CA C 13 56.3 0.1 . 1 . . . . . 490 ARG CA . 35012 1 2069 . 2 . 2 51 51 ARG CB C 13 30.5 0.1 . 1 . . . . . 490 ARG CB . 35012 1 2070 . 2 . 2 51 51 ARG CG C 13 27.37 0.1 . 1 . . . . . 490 ARG CG . 35012 1 2071 . 2 . 2 51 51 ARG CD C 13 43.6 0.1 . 1 . . . . . 490 ARG CD . 35012 1 2072 . 2 . 2 51 51 ARG N N 15 121.1 0.1 . 1 . . . . . 490 ARG N . 35012 1 2073 . 2 . 2 52 52 ARG H H 1 8.44 0.01 . 1 . . . . . 491 ARG H . 35012 1 2074 . 2 . 2 52 52 ARG HA H 1 4.38 0.01 . 1 . . . . . 491 ARG HA . 35012 1 2075 . 2 . 2 52 52 ARG HB2 H 1 1.79 0.01 . 2 . . . . . 491 ARG HB2 . 35012 1 2076 . 2 . 2 52 52 ARG HB3 H 1 1.89 0.01 . 2 . . . . . 491 ARG HB3 . 35012 1 2077 . 2 . 2 52 52 ARG HG2 H 1 1.94 0.01 . 2 . . . . . 491 ARG HG2 . 35012 1 2078 . 2 . 2 52 52 ARG HG3 H 1 1.66 0.01 . 2 . . . . . 491 ARG HG3 . 35012 1 2079 . 2 . 2 52 52 ARG HD2 H 1 3.22 0.01 . 1 . . . . . 491 ARG HD2 . 35012 1 2080 . 2 . 2 52 52 ARG HD3 H 1 3.22 0.01 . 1 . . . . . 491 ARG HD3 . 35012 1 2081 . 2 . 2 52 52 ARG C C 13 175.2 0.1 . 1 . . . . . 491 ARG C . 35012 1 2082 . 2 . 2 52 52 ARG CA C 13 56.15 0.1 . 1 . . . . . 491 ARG CA . 35012 1 2083 . 2 . 2 52 52 ARG CB C 13 30.7 0.1 . 1 . . . . . 491 ARG CB . 35012 1 2084 . 2 . 2 52 52 ARG CG C 13 27.37 0.1 . 1 . . . . . 491 ARG CG . 35012 1 2085 . 2 . 2 52 52 ARG CD C 13 43.6 0.1 . 1 . . . . . 491 ARG CD . 35012 1 2086 . 2 . 2 52 52 ARG N N 15 123.3 0.1 . 1 . . . . . 491 ARG N . 35012 1 2087 . 2 . 2 53 53 GLU H H 1 8.01 0.01 . 1 . . . . . 492 GLU H . 35012 1 2088 . 2 . 2 53 53 GLU HA H 1 4.15 0.01 . 1 . . . . . 492 GLU HA . 35012 1 2089 . 2 . 2 53 53 GLU HB2 H 1 2.1 0.01 . 2 . . . . . 492 GLU HB2 . 35012 1 2090 . 2 . 2 53 53 GLU HB3 H 1 1.92 0.01 . 2 . . . . . 492 GLU HB3 . 35012 1 2091 . 2 . 2 53 53 GLU CA C 13 58.1 0.1 . 1 . . . . . 492 GLU CA . 35012 1 2092 . 2 . 2 53 53 GLU CB C 13 30.8 0.1 . 1 . . . . . 492 GLU CB . 35012 1 2093 . 2 . 2 53 53 GLU N N 15 127 0.1 . 1 . . . . . 492 GLU N . 35012 1 stop_ save_