data_17477 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17477 _Entry.Title ; NMR Structure of the Mouse MFG-E8 C2 Domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-02-21 _Entry.Accession_date 2011-02-21 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Hong Ye . . . 17477 2 Vivekanandan Subramanian . . . 17477 3 Liang Yu . . . 17477 4 'Ho Sup' Yoon . . . 17477 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 17477 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID PROTEIN . 17477 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17477 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 573 17477 '15N chemical shifts' 160 17477 '1H chemical shifts' 973 17477 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 2 . . 2013-02-07 2011-02-21 update BMRB 'update entry citation, assignments, etc.' 17477 1 . . 2012-08-31 2011-02-21 original author 'original release' 17477 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2L9L 'BMRB Entry Tracking System' 17477 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 17477 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 23262193 _Citation.Full_citation . _Citation.Title 'NMR solution structure of C2 domain of MFG-E8 and insights into its molecular recognition with phosphatidylserine' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochim. Biophys. Acta' _Citation.Journal_name_full 'Biochimica et Biophysica Acta (BBA) - Biomembranes' _Citation.Journal_volume 1828 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1083 _Citation.Page_last 1093 _Citation.Year 2013 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Hong Ye . . . 17477 1 2 Baihong Li . . . 17477 1 3 Vivekanandan Subramanian . . . 17477 1 4 Bo-Hwa Choi . . . 17477 1 5 Liang Yu . . . 17477 1 6 Amaravadhi Harikishore . . . 17477 1 7 Amaravadhi Harikishore . . . 17477 1 8 Goutam Chakraborty . . . 17477 1 9 Kwanghee Baek . . . 17477 1 10 'Ho Sup' Yoon . . . 17477 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17477 _Assembly.ID 1 _Assembly.Name 'Mouse MFG-E8 C2 Domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 MFG-E8_C2_domain 1 $MFG-E8_C2_domain A . yes native no no . . . 17477 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_MFG-E8_C2_domain _Entity.Sf_category entity _Entity.Sf_framecode MFG-E8_C2_domain _Entity.Entry_ID 17477 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name MFG-E8_C2_domain _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 ; MKSGHGCSEPLGLKNNTIPD SQMSASSSYKTWNLRAFGWY PHLGRLDNQGKINAWTAQSN SAKEWLQVDLGTQRQVTGII TQGARDFGHIQYVASYKVAH SDDGVQWTVYEEQGSSKVFQ GNLDNNSHKKNIFEKPFMAR YVRVLPVSWHNRITLRLELL GCLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 170 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18609.027 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15558 . C2_domain . . . . . 100.00 170 100.00 100.00 1.99e-123 . . . . 17477 1 2 no PDB 2L9L . "Nmr Structure Of The Mouse Mfg-e8 C2 Domain" . . . . . 100.00 170 100.00 100.00 1.99e-123 . . . . 17477 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 -5 MET . 17477 1 2 -4 LYS . 17477 1 3 -3 SER . 17477 1 4 -2 GLY . 17477 1 5 -1 HIS . 17477 1 6 0 GLY . 17477 1 7 1 CYS . 17477 1 8 2 SER . 17477 1 9 3 GLU . 17477 1 10 4 PRO . 17477 1 11 5 LEU . 17477 1 12 6 GLY . 17477 1 13 7 LEU . 17477 1 14 8 LYS . 17477 1 15 9 ASN . 17477 1 16 10 ASN . 17477 1 17 11 THR . 17477 1 18 12 ILE . 17477 1 19 13 PRO . 17477 1 20 14 ASP . 17477 1 21 15 SER . 17477 1 22 16 GLN . 17477 1 23 17 MET . 17477 1 24 18 SER . 17477 1 25 19 ALA . 17477 1 26 20 SER . 17477 1 27 21 SER . 17477 1 28 22 SER . 17477 1 29 23 TYR . 17477 1 30 24 LYS . 17477 1 31 25 THR . 17477 1 32 26 TRP . 17477 1 33 27 ASN . 17477 1 34 28 LEU . 17477 1 35 29 ARG . 17477 1 36 30 ALA . 17477 1 37 31 PHE . 17477 1 38 32 GLY . 17477 1 39 33 TRP . 17477 1 40 34 TYR . 17477 1 41 35 PRO . 17477 1 42 36 HIS . 17477 1 43 37 LEU . 17477 1 44 38 GLY . 17477 1 45 39 ARG . 17477 1 46 40 LEU . 17477 1 47 41 ASP . 17477 1 48 42 ASN . 17477 1 49 43 GLN . 17477 1 50 44 GLY . 17477 1 51 45 LYS . 17477 1 52 46 ILE . 17477 1 53 47 ASN . 17477 1 54 48 ALA . 17477 1 55 49 TRP . 17477 1 56 50 THR . 17477 1 57 51 ALA . 17477 1 58 52 GLN . 17477 1 59 53 SER . 17477 1 60 54 ASN . 17477 1 61 55 SER . 17477 1 62 56 ALA . 17477 1 63 57 LYS . 17477 1 64 58 GLU . 17477 1 65 59 TRP . 17477 1 66 60 LEU . 17477 1 67 61 GLN . 17477 1 68 62 VAL . 17477 1 69 63 ASP . 17477 1 70 64 LEU . 17477 1 71 65 GLY . 17477 1 72 66 THR . 17477 1 73 67 GLN . 17477 1 74 68 ARG . 17477 1 75 69 GLN . 17477 1 76 70 VAL . 17477 1 77 71 THR . 17477 1 78 72 GLY . 17477 1 79 73 ILE . 17477 1 80 74 ILE . 17477 1 81 75 THR . 17477 1 82 76 GLN . 17477 1 83 77 GLY . 17477 1 84 78 ALA . 17477 1 85 79 ARG . 17477 1 86 80 ASP . 17477 1 87 81 PHE . 17477 1 88 82 GLY . 17477 1 89 83 HIS . 17477 1 90 84 ILE . 17477 1 91 85 GLN . 17477 1 92 86 TYR . 17477 1 93 87 VAL . 17477 1 94 88 ALA . 17477 1 95 89 SER . 17477 1 96 90 TYR . 17477 1 97 91 LYS . 17477 1 98 92 VAL . 17477 1 99 93 ALA . 17477 1 100 94 HIS . 17477 1 101 95 SER . 17477 1 102 96 ASP . 17477 1 103 97 ASP . 17477 1 104 98 GLY . 17477 1 105 99 VAL . 17477 1 106 100 GLN . 17477 1 107 101 TRP . 17477 1 108 102 THR . 17477 1 109 103 VAL . 17477 1 110 104 TYR . 17477 1 111 105 GLU . 17477 1 112 106 GLU . 17477 1 113 107 GLN . 17477 1 114 108 GLY . 17477 1 115 109 SER . 17477 1 116 110 SER . 17477 1 117 111 LYS . 17477 1 118 112 VAL . 17477 1 119 113 PHE . 17477 1 120 114 GLN . 17477 1 121 115 GLY . 17477 1 122 116 ASN . 17477 1 123 117 LEU . 17477 1 124 118 ASP . 17477 1 125 119 ASN . 17477 1 126 120 ASN . 17477 1 127 121 SER . 17477 1 128 122 HIS . 17477 1 129 123 LYS . 17477 1 130 124 LYS . 17477 1 131 125 ASN . 17477 1 132 126 ILE . 17477 1 133 127 PHE . 17477 1 134 128 GLU . 17477 1 135 129 LYS . 17477 1 136 130 PRO . 17477 1 137 131 PHE . 17477 1 138 132 MET . 17477 1 139 133 ALA . 17477 1 140 134 ARG . 17477 1 141 135 TYR . 17477 1 142 136 VAL . 17477 1 143 137 ARG . 17477 1 144 138 VAL . 17477 1 145 139 LEU . 17477 1 146 140 PRO . 17477 1 147 141 VAL . 17477 1 148 142 SER . 17477 1 149 143 TRP . 17477 1 150 144 HIS . 17477 1 151 145 ASN . 17477 1 152 146 ARG . 17477 1 153 147 ILE . 17477 1 154 148 THR . 17477 1 155 149 LEU . 17477 1 156 150 ARG . 17477 1 157 151 LEU . 17477 1 158 152 GLU . 17477 1 159 153 LEU . 17477 1 160 154 LEU . 17477 1 161 155 GLY . 17477 1 162 156 CYS . 17477 1 163 157 LEU . 17477 1 164 158 GLU . 17477 1 165 159 HIS . 17477 1 166 160 HIS . 17477 1 167 161 HIS . 17477 1 168 162 HIS . 17477 1 169 163 HIS . 17477 1 170 164 HIS . 17477 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 17477 1 . LYS 2 2 17477 1 . SER 3 3 17477 1 . GLY 4 4 17477 1 . HIS 5 5 17477 1 . GLY 6 6 17477 1 . CYS 7 7 17477 1 . SER 8 8 17477 1 . GLU 9 9 17477 1 . PRO 10 10 17477 1 . LEU 11 11 17477 1 . GLY 12 12 17477 1 . LEU 13 13 17477 1 . LYS 14 14 17477 1 . ASN 15 15 17477 1 . ASN 16 16 17477 1 . THR 17 17 17477 1 . ILE 18 18 17477 1 . PRO 19 19 17477 1 . ASP 20 20 17477 1 . SER 21 21 17477 1 . GLN 22 22 17477 1 . MET 23 23 17477 1 . SER 24 24 17477 1 . ALA 25 25 17477 1 . SER 26 26 17477 1 . SER 27 27 17477 1 . SER 28 28 17477 1 . TYR 29 29 17477 1 . LYS 30 30 17477 1 . THR 31 31 17477 1 . TRP 32 32 17477 1 . ASN 33 33 17477 1 . LEU 34 34 17477 1 . ARG 35 35 17477 1 . ALA 36 36 17477 1 . PHE 37 37 17477 1 . GLY 38 38 17477 1 . TRP 39 39 17477 1 . TYR 40 40 17477 1 . PRO 41 41 17477 1 . HIS 42 42 17477 1 . LEU 43 43 17477 1 . GLY 44 44 17477 1 . ARG 45 45 17477 1 . LEU 46 46 17477 1 . ASP 47 47 17477 1 . ASN 48 48 17477 1 . GLN 49 49 17477 1 . GLY 50 50 17477 1 . LYS 51 51 17477 1 . ILE 52 52 17477 1 . ASN 53 53 17477 1 . ALA 54 54 17477 1 . TRP 55 55 17477 1 . THR 56 56 17477 1 . ALA 57 57 17477 1 . GLN 58 58 17477 1 . SER 59 59 17477 1 . ASN 60 60 17477 1 . SER 61 61 17477 1 . ALA 62 62 17477 1 . LYS 63 63 17477 1 . GLU 64 64 17477 1 . TRP 65 65 17477 1 . LEU 66 66 17477 1 . GLN 67 67 17477 1 . VAL 68 68 17477 1 . ASP 69 69 17477 1 . LEU 70 70 17477 1 . GLY 71 71 17477 1 . THR 72 72 17477 1 . GLN 73 73 17477 1 . ARG 74 74 17477 1 . GLN 75 75 17477 1 . VAL 76 76 17477 1 . THR 77 77 17477 1 . GLY 78 78 17477 1 . ILE 79 79 17477 1 . ILE 80 80 17477 1 . THR 81 81 17477 1 . GLN 82 82 17477 1 . GLY 83 83 17477 1 . ALA 84 84 17477 1 . ARG 85 85 17477 1 . ASP 86 86 17477 1 . PHE 87 87 17477 1 . GLY 88 88 17477 1 . HIS 89 89 17477 1 . ILE 90 90 17477 1 . GLN 91 91 17477 1 . TYR 92 92 17477 1 . VAL 93 93 17477 1 . ALA 94 94 17477 1 . SER 95 95 17477 1 . TYR 96 96 17477 1 . LYS 97 97 17477 1 . VAL 98 98 17477 1 . ALA 99 99 17477 1 . HIS 100 100 17477 1 . SER 101 101 17477 1 . ASP 102 102 17477 1 . ASP 103 103 17477 1 . GLY 104 104 17477 1 . VAL 105 105 17477 1 . GLN 106 106 17477 1 . TRP 107 107 17477 1 . THR 108 108 17477 1 . VAL 109 109 17477 1 . TYR 110 110 17477 1 . GLU 111 111 17477 1 . GLU 112 112 17477 1 . GLN 113 113 17477 1 . GLY 114 114 17477 1 . SER 115 115 17477 1 . SER 116 116 17477 1 . LYS 117 117 17477 1 . VAL 118 118 17477 1 . PHE 119 119 17477 1 . GLN 120 120 17477 1 . GLY 121 121 17477 1 . ASN 122 122 17477 1 . LEU 123 123 17477 1 . ASP 124 124 17477 1 . ASN 125 125 17477 1 . ASN 126 126 17477 1 . SER 127 127 17477 1 . HIS 128 128 17477 1 . LYS 129 129 17477 1 . LYS 130 130 17477 1 . ASN 131 131 17477 1 . ILE 132 132 17477 1 . PHE 133 133 17477 1 . GLU 134 134 17477 1 . LYS 135 135 17477 1 . PRO 136 136 17477 1 . PHE 137 137 17477 1 . MET 138 138 17477 1 . ALA 139 139 17477 1 . ARG 140 140 17477 1 . TYR 141 141 17477 1 . VAL 142 142 17477 1 . ARG 143 143 17477 1 . VAL 144 144 17477 1 . LEU 145 145 17477 1 . PRO 146 146 17477 1 . VAL 147 147 17477 1 . SER 148 148 17477 1 . TRP 149 149 17477 1 . HIS 150 150 17477 1 . ASN 151 151 17477 1 . ARG 152 152 17477 1 . ILE 153 153 17477 1 . THR 154 154 17477 1 . LEU 155 155 17477 1 . ARG 156 156 17477 1 . LEU 157 157 17477 1 . GLU 158 158 17477 1 . LEU 159 159 17477 1 . LEU 160 160 17477 1 . GLY 161 161 17477 1 . CYS 162 162 17477 1 . LEU 163 163 17477 1 . GLU 164 164 17477 1 . HIS 165 165 17477 1 . HIS 166 166 17477 1 . HIS 167 167 17477 1 . HIS 168 168 17477 1 . HIS 169 169 17477 1 . HIS 170 170 17477 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 17477 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $MFG-E8_C2_domain . 10090 organism . 'Mus musculus' 'house mouse' . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 17477 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 17477 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $MFG-E8_C2_domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET29b . . . . . . 17477 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17477 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% 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 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17477 1 2 'sodium chloride' 'natural abundance' . . . . . . 20 . . mM . . . . 17477 1 3 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 17477 1 4 'MFG-E8 C2 domain' '[U-13C; U-15N]' . . 1 $MFG-E8_C2_domain . . 0.8 . . mM . . . . 17477 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17477 1 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17477 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17477 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17477 2 2 'sodium chloride' 'natural abundance' . . . . . . 20 . . mM . . . . 17477 2 3 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 17477 2 4 'MFG-E8 C2 domain' '[U-13C; U-15N]' . . 1 $MFG-E8_C2_domain . . 0.8 . . mM . . . . 17477 2 5 D2O 'natural abundance' . . . . . . 100 . . % . . . . 17477 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17477 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.02 . M 17477 1 pH 6.5 . pH 17477 1 pressure 1 . atm 17477 1 temperature 298 . K 17477 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17477 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17477 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17477 1 processing 17477 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17477 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17477 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17477 2 'data analysis' 17477 2 'peak picking' 17477 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 17477 _Software.ID 3 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 17477 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17477 3 'data analysis' 17477 3 'peak picking' 17477 3 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 17477 _Software.ID 4 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 17477 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 17477 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17477 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _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 17477 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 17477 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 17477 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 6 '3D H(CC)(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 7 '3D (H)CC(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 11 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17477 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17477 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 17477 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17477 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17477 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17477 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17477 1 2 '3D HNCACB' . . . 17477 1 3 '3D CBCA(CO)NH' . . . 17477 1 4 '3D HNCA' . . . 17477 1 5 '3D HNCO' . . . 17477 1 6 '3D H(CC)(CO)NH' . . . 17477 1 7 '3D (H)CC(CO)NH' . . . 17477 1 8 '3D HCCH-TOCSY' . . . 17477 1 9 '3D 1H-15N NOESY' . . . 17477 1 10 '3D 1H-13C NOESY' . . . 17477 1 11 '3D 1H-13C NOESY aromatic' . . . 17477 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 SER HA H 1 4.340 0.020 . 1 . . . A -3 SER HA . 17477 1 2 . 1 1 3 3 SER HB2 H 1 3.730 0.020 . 2 . . . . -3 SER HB2 . 17477 1 3 . 1 1 3 3 SER HB3 H 1 3.730 0.020 . 2 . . . A -3 SER HB3 . 17477 1 4 . 1 1 3 3 SER C C 13 172.158 0.400 . 1 . . . A -3 SER C . 17477 1 5 . 1 1 3 3 SER CA C 13 55.596 0.400 . 1 . . . A -3 SER CA . 17477 1 6 . 1 1 3 3 SER CB C 13 61.140 0.400 . 1 . . . A -3 SER CB . 17477 1 7 . 1 1 4 4 GLY H H 1 8.419 0.020 . 1 . . . A -2 GLY H . 17477 1 8 . 1 1 4 4 GLY HA2 H 1 3.830 0.020 . 2 . . . A -2 GLY HA2 . 17477 1 9 . 1 1 4 4 GLY HA3 H 1 3.830 0.020 . 2 . . . A -2 GLY HA3 . 17477 1 10 . 1 1 4 4 GLY C C 13 171.344 0.400 . 1 . . . A -2 GLY C . 17477 1 11 . 1 1 4 4 GLY CA C 13 42.540 0.400 . 1 . . . A -2 GLY CA . 17477 1 12 . 1 1 4 4 GLY N N 15 110.700 0.400 . 1 . . . A -2 GLY N . 17477 1 13 . 1 1 5 5 HIS H H 1 8.310 0.020 . 1 . . . A -1 HIS H . 17477 1 14 . 1 1 5 5 HIS HA H 1 4.496 0.020 . 1 . . . A -1 HIS HA . 17477 1 15 . 1 1 5 5 HIS HB2 H 1 3.044 0.020 . 2 . . . . -1 HIS HB2 . 17477 1 16 . 1 1 5 5 HIS HB3 H 1 2.950 0.020 . 2 . . . A -1 HIS HB3 . 17477 1 17 . 1 1 5 5 HIS C C 13 173.122 0.400 . 1 . . . A -1 HIS C . 17477 1 18 . 1 1 5 5 HIS CA C 13 53.449 0.400 . 1 . . . A -1 HIS CA . 17477 1 19 . 1 1 5 5 HIS CB C 13 27.900 0.400 . 1 . . . A -1 HIS CB . 17477 1 20 . 1 1 5 5 HIS N N 15 118.750 0.400 . 1 . . . A -1 HIS N . 17477 1 21 . 1 1 6 6 GLY H H 1 8.414 0.020 . 1 . . . A 0 GLY H . 17477 1 22 . 1 1 6 6 GLY HA2 H 1 3.830 0.020 . 2 . . . A 0 GLY HA2 . 17477 1 23 . 1 1 6 6 GLY HA3 H 1 3.830 0.020 . 2 . . . A 0 GLY HA3 . 17477 1 24 . 1 1 6 6 GLY C C 13 171.322 0.400 . 1 . . . A 0 GLY C . 17477 1 25 . 1 1 6 6 GLY CA C 13 42.572 0.400 . 1 . . . A 0 GLY CA . 17477 1 26 . 1 1 6 6 GLY N N 15 110.625 0.400 . 1 . . . A 0 GLY N . 17477 1 27 . 1 1 7 7 CYS H H 1 8.322 0.020 . 1 . . . A 1 CYS H . 17477 1 28 . 1 1 7 7 CYS HA H 1 4.569 0.020 . 1 . . . A 1 CYS HA . 17477 1 29 . 1 1 7 7 CYS HB2 H 1 3.211 0.020 . 2 . . . . 1 CYS HB2 . 17477 1 30 . 1 1 7 7 CYS HB3 H 1 3.211 0.020 . 2 . . . A 1 CYS HB3 . 17477 1 31 . 1 1 7 7 CYS C C 13 171.313 0.400 . 1 . . . A 1 CYS C . 17477 1 32 . 1 1 7 7 CYS CA C 13 53.315 0.400 . 1 . . . A 1 CYS CA . 17477 1 33 . 1 1 7 7 CYS CB C 13 42.748 0.400 . 1 . . . A 1 CYS CB . 17477 1 34 . 1 1 7 7 CYS N N 15 118.533 0.400 . 1 . . . A 1 CYS N . 17477 1 35 . 1 1 8 8 SER H H 1 8.726 0.020 . 1 . . . A 2 SER H . 17477 1 36 . 1 1 8 8 SER HA H 1 4.120 0.020 . 1 . . . A 2 SER HA . 17477 1 37 . 1 1 8 8 SER HB2 H 1 3.547 0.020 . 2 . . . . 2 SER HB2 . 17477 1 38 . 1 1 8 8 SER HB3 H 1 3.547 0.020 . 2 . . . A 2 SER HB3 . 17477 1 39 . 1 1 8 8 SER C C 13 170.189 0.400 . 1 . . . A 2 SER C . 17477 1 40 . 1 1 8 8 SER CA C 13 54.031 0.400 . 1 . . . A 2 SER CA . 17477 1 41 . 1 1 8 8 SER CB C 13 60.184 0.400 . 1 . . . A 2 SER CB . 17477 1 42 . 1 1 8 8 SER N N 15 118.750 0.400 . 1 . . . A 2 SER N . 17477 1 43 . 1 1 9 9 GLU H H 1 8.372 0.020 . 1 . . . A 3 GLU H . 17477 1 44 . 1 1 9 9 GLU HA H 1 4.389 0.020 . 1 . . . A 3 GLU HA . 17477 1 45 . 1 1 9 9 GLU HB2 H 1 2.226 0.020 . 2 . . . . 3 GLU HB2 . 17477 1 46 . 1 1 9 9 GLU HB3 H 1 2.109 0.020 . 2 . . . A 3 GLU HB3 . 17477 1 47 . 1 1 9 9 GLU HG2 H 1 1.922 0.020 . 2 . . . . 3 GLU HG2 . 17477 1 48 . 1 1 9 9 GLU HG3 H 1 1.860 0.020 . 2 . . . A 3 GLU HG3 . 17477 1 49 . 1 1 9 9 GLU CA C 13 50.860 0.400 . 1 . . . A 3 GLU CA . 17477 1 50 . 1 1 9 9 GLU CB C 13 27.660 0.400 . 1 . . . A 3 GLU CB . 17477 1 51 . 1 1 9 9 GLU CG C 13 33.372 0.400 . 1 . . . A 3 GLU CG . 17477 1 52 . 1 1 9 9 GLU N N 15 122.438 0.400 . 1 . . . A 3 GLU N . 17477 1 53 . 1 1 10 10 PRO HA H 1 4.560 0.020 . 1 . . . A 4 PRO HA . 17477 1 54 . 1 1 10 10 PRO HB2 H 1 2.168 0.020 . 2 . . . . 4 PRO HB2 . 17477 1 55 . 1 1 10 10 PRO HB3 H 1 2.087 0.020 . 2 . . . A 4 PRO HB3 . 17477 1 56 . 1 1 10 10 PRO HG2 H 1 1.903 0.020 . 2 . . . . 4 PRO HG2 . 17477 1 57 . 1 1 10 10 PRO HG3 H 1 1.736 0.020 . 2 . . . A 4 PRO HG3 . 17477 1 58 . 1 1 10 10 PRO HD2 H 1 3.621 0.020 . 2 . . . . 4 PRO HD2 . 17477 1 59 . 1 1 10 10 PRO HD3 H 1 3.588 0.020 . 2 . . . A 4 PRO HD3 . 17477 1 60 . 1 1 10 10 PRO C C 13 175.797 0.400 . 1 . . . A 4 PRO C . 17477 1 61 . 1 1 10 10 PRO CA C 13 59.984 0.400 . 1 . . . A 4 PRO CA . 17477 1 62 . 1 1 10 10 PRO CB C 13 30.041 0.400 . 1 . . . A 4 PRO CB . 17477 1 63 . 1 1 10 10 PRO CG C 13 29.967 0.400 . 1 . . . A 4 PRO CG . 17477 1 64 . 1 1 10 10 PRO CD C 13 48.998 0.400 . 1 . . . A 4 PRO CD . 17477 1 65 . 1 1 11 11 LEU H H 1 8.798 0.020 . 1 . . . A 5 LEU H . 17477 1 66 . 1 1 11 11 LEU HA H 1 4.169 0.020 . 1 . . . A 5 LEU HA . 17477 1 67 . 1 1 11 11 LEU HB2 H 1 1.507 0.020 . 2 . . . . 5 LEU HB2 . 17477 1 68 . 1 1 11 11 LEU HB3 H 1 1.350 0.020 . 2 . . . A 5 LEU HB3 . 17477 1 69 . 1 1 11 11 LEU HG H 1 1.350 0.020 . 1 . . . A 5 LEU HG . 17477 1 70 . 1 1 11 11 LEU HD11 H 1 0.634 0.020 . 2 . . . A 5 LEU HD11 . 17477 1 71 . 1 1 11 11 LEU HD12 H 1 0.634 0.020 . 2 . . . A 5 LEU HD12 . 17477 1 72 . 1 1 11 11 LEU HD13 H 1 0.634 0.020 . 2 . . . A 5 LEU HD13 . 17477 1 73 . 1 1 11 11 LEU HD21 H 1 0.501 0.020 . 2 . . . A 5 LEU HD21 . 17477 1 74 . 1 1 11 11 LEU HD22 H 1 0.501 0.020 . 2 . . . A 5 LEU HD22 . 17477 1 75 . 1 1 11 11 LEU HD23 H 1 0.501 0.020 . 2 . . . A 5 LEU HD23 . 17477 1 76 . 1 1 11 11 LEU C C 13 173.756 0.400 . 1 . . . A 5 LEU C . 17477 1 77 . 1 1 11 11 LEU CA C 13 52.713 0.400 . 1 . . . A 5 LEU CA . 17477 1 78 . 1 1 11 11 LEU CB C 13 39.091 0.400 . 1 . . . A 5 LEU CB . 17477 1 79 . 1 1 11 11 LEU CG C 13 30.064 0.400 . 1 . . . A 5 LEU CG . 17477 1 80 . 1 1 11 11 LEU CD1 C 13 23.843 0.400 . 1 . . . A 5 LEU CD1 . 17477 1 81 . 1 1 11 11 LEU CD2 C 13 23.843 0.400 . 1 . . . A 5 LEU CD2 . 17477 1 82 . 1 1 11 11 LEU N N 15 121.877 0.400 . 1 . . . A 5 LEU N . 17477 1 83 . 1 1 12 12 GLY H H 1 7.048 0.020 . 1 . . . A 6 GLY H . 17477 1 84 . 1 1 12 12 GLY HA2 H 1 4.541 0.020 . 2 . . . A 6 GLY HA2 . 17477 1 85 . 1 1 12 12 GLY HA3 H 1 4.088 0.020 . 2 . . . A 6 GLY HA3 . 17477 1 86 . 1 1 12 12 GLY C C 13 172.634 0.400 . 1 . . . A 6 GLY C . 17477 1 87 . 1 1 12 12 GLY CA C 13 43.997 0.400 . 1 . . . A 6 GLY CA . 17477 1 88 . 1 1 12 12 GLY N N 15 102.751 0.400 . 1 . . . A 6 GLY N . 17477 1 89 . 1 1 13 13 LEU H H 1 9.924 0.020 . 1 . . . A 7 LEU H . 17477 1 90 . 1 1 13 13 LEU HA H 1 4.287 0.020 . 1 . . . A 7 LEU HA . 17477 1 91 . 1 1 13 13 LEU HB2 H 1 2.375 0.020 . 2 . . . . 7 LEU HB2 . 17477 1 92 . 1 1 13 13 LEU HB3 H 1 1.379 0.020 . 2 . . . A 7 LEU HB3 . 17477 1 93 . 1 1 13 13 LEU HG H 1 1.682 0.020 . 1 . . . A 7 LEU HG . 17477 1 94 . 1 1 13 13 LEU HD11 H 1 0.901 0.020 . 2 . . . A 7 LEU HD11 . 17477 1 95 . 1 1 13 13 LEU HD12 H 1 0.901 0.020 . 2 . . . A 7 LEU HD12 . 17477 1 96 . 1 1 13 13 LEU HD13 H 1 0.901 0.020 . 2 . . . A 7 LEU HD13 . 17477 1 97 . 1 1 13 13 LEU HD21 H 1 0.906 0.020 . 2 . . . A 7 LEU HD21 . 17477 1 98 . 1 1 13 13 LEU HD22 H 1 0.906 0.020 . 2 . . . A 7 LEU HD22 . 17477 1 99 . 1 1 13 13 LEU HD23 H 1 0.906 0.020 . 2 . . . A 7 LEU HD23 . 17477 1 100 . 1 1 13 13 LEU C C 13 177.327 0.400 . 1 . . . A 7 LEU C . 17477 1 101 . 1 1 13 13 LEU CA C 13 54.623 0.400 . 1 . . . A 7 LEU CA . 17477 1 102 . 1 1 13 13 LEU CB C 13 37.747 0.400 . 1 . . . A 7 LEU CB . 17477 1 103 . 1 1 13 13 LEU CG C 13 25.841 0.400 . 1 . . . A 7 LEU CG . 17477 1 104 . 1 1 13 13 LEU CD1 C 13 23.371 0.400 . 1 . . . A 7 LEU CD1 . 17477 1 105 . 1 1 13 13 LEU CD2 C 13 22.746 0.400 . 1 . . . A 7 LEU CD2 . 17477 1 106 . 1 1 13 13 LEU N N 15 124.313 0.400 . 1 . . . A 7 LEU N . 17477 1 107 . 1 1 14 14 LYS H H 1 9.345 0.020 . 1 . . . A 8 LYS H . 17477 1 108 . 1 1 14 14 LYS HA H 1 3.884 0.020 . 1 . . . A 8 LYS HA . 17477 1 109 . 1 1 14 14 LYS HB2 H 1 1.871 0.020 . 2 . . . . 8 LYS HB2 . 17477 1 110 . 1 1 14 14 LYS HB3 H 1 1.789 0.020 . 2 . . . A 8 LYS HB3 . 17477 1 111 . 1 1 14 14 LYS C C 13 175.020 0.400 . 1 . . . A 8 LYS C . 17477 1 112 . 1 1 14 14 LYS CA C 13 57.131 0.400 . 1 . . . A 8 LYS CA . 17477 1 113 . 1 1 14 14 LYS CB C 13 30.178 0.400 . 1 . . . A 8 LYS CB . 17477 1 114 . 1 1 14 14 LYS CG C 13 22.095 0.400 . 1 . . . A 8 LYS CG . 17477 1 115 . 1 1 14 14 LYS CD C 13 30.371 0.400 . 1 . . . A 8 LYS CD . 17477 1 116 . 1 1 14 14 LYS CE C 13 39.277 0.400 . 1 . . . A 8 LYS CE . 17477 1 117 . 1 1 14 14 LYS N N 15 122.116 0.400 . 1 . . . A 8 LYS N . 17477 1 118 . 1 1 15 15 ASN H H 1 8.443 0.020 . 1 . . . A 9 ASN H . 17477 1 119 . 1 1 15 15 ASN HA H 1 4.491 0.020 . 1 . . . A 9 ASN HA . 17477 1 120 . 1 1 15 15 ASN HB2 H 1 3.153 0.020 . 2 . . . . 9 ASN HB2 . 17477 1 121 . 1 1 15 15 ASN HB3 H 1 2.587 0.020 . 2 . . . A 9 ASN HB3 . 17477 1 122 . 1 1 15 15 ASN HD21 H 1 7.302 0.020 . 2 . . . A 9 ASN HD21 . 17477 1 123 . 1 1 15 15 ASN HD22 H 1 6.685 0.020 . 2 . . . A 9 ASN HD22 . 17477 1 124 . 1 1 15 15 ASN C C 13 172.704 0.400 . 1 . . . A 9 ASN C . 17477 1 125 . 1 1 15 15 ASN CA C 13 48.998 0.400 . 1 . . . A 9 ASN CA . 17477 1 126 . 1 1 15 15 ASN CB C 13 34.622 0.400 . 1 . . . A 9 ASN CB . 17477 1 127 . 1 1 15 15 ASN N N 15 112.751 0.400 . 1 . . . A 9 ASN N . 17477 1 128 . 1 1 15 15 ASN ND2 N 15 112.269 0.400 . 1 . . . A 9 ASN ND2 . 17477 1 129 . 1 1 16 16 ASN H H 1 7.294 0.020 . 1 . . . A 10 ASN H . 17477 1 130 . 1 1 16 16 ASN HA H 1 4.188 0.020 . 1 . . . A 10 ASN HA . 17477 1 131 . 1 1 16 16 ASN HB2 H 1 2.910 0.020 . 2 . . . . 10 ASN HB2 . 17477 1 132 . 1 1 16 16 ASN HB3 H 1 2.861 0.020 . 2 . . . A 10 ASN HB3 . 17477 1 133 . 1 1 16 16 ASN HD21 H 1 6.944 0.020 . 2 . . . A 10 ASN HD21 . 17477 1 134 . 1 1 16 16 ASN HD22 H 1 7.355 0.020 . 2 . . . A 10 ASN HD22 . 17477 1 135 . 1 1 16 16 ASN C C 13 171.562 0.400 . 1 . . . A 10 ASN C . 17477 1 136 . 1 1 16 16 ASN CA C 13 49.103 0.400 . 1 . . . A 10 ASN CA . 17477 1 137 . 1 1 16 16 ASN CB C 13 34.622 0.400 . 1 . . . A 10 ASN CB . 17477 1 138 . 1 1 16 16 ASN N N 15 109.313 0.400 . 1 . . . A 10 ASN N . 17477 1 139 . 1 1 16 16 ASN ND2 N 15 109.692 0.400 . 1 . . . A 10 ASN ND2 . 17477 1 140 . 1 1 17 17 THR H H 1 8.265 0.020 . 1 . . . A 11 THR H . 17477 1 141 . 1 1 17 17 THR HA H 1 4.084 0.020 . 1 . . . A 11 THR HA . 17477 1 142 . 1 1 17 17 THR HB H 1 4.189 0.020 . 1 . . . A 11 THR HB . 17477 1 143 . 1 1 17 17 THR HG21 H 1 1.096 0.020 . 1 . . . A 11 THR HG21 . 17477 1 144 . 1 1 17 17 THR HG22 H 1 1.096 0.020 . 1 . . . A 11 THR HG22 . 17477 1 145 . 1 1 17 17 THR HG23 H 1 1.096 0.020 . 1 . . . A 11 THR HG23 . 17477 1 146 . 1 1 17 17 THR C C 13 174.861 0.400 . 1 . . . A 11 THR C . 17477 1 147 . 1 1 17 17 THR CA C 13 62.123 0.400 . 1 . . . A 11 THR CA . 17477 1 148 . 1 1 17 17 THR CB C 13 66.498 0.400 . 1 . . . A 11 THR CB . 17477 1 149 . 1 1 17 17 THR CG2 C 13 18.996 0.400 . 1 . . . A 11 THR CG2 . 17477 1 150 . 1 1 17 17 THR N N 15 112.438 0.400 . 1 . . . A 11 THR N . 17477 1 151 . 1 1 18 18 ILE H H 1 7.719 0.020 . 1 . . . A 12 ILE H . 17477 1 152 . 1 1 18 18 ILE HA H 1 4.187 0.020 . 1 . . . A 12 ILE HA . 17477 1 153 . 1 1 18 18 ILE HB H 1 1.785 0.020 . 1 . . . A 12 ILE HB . 17477 1 154 . 1 1 18 18 ILE HG12 H 1 1.252 0.020 . 2 . . . . 12 ILE HG12 . 17477 1 155 . 1 1 18 18 ILE HG13 H 1 1.252 0.020 . 2 . . . A 12 ILE HG13 . 17477 1 156 . 1 1 18 18 ILE HG21 H 1 0.747 0.020 . 1 . . . A 12 ILE HG21 . 17477 1 157 . 1 1 18 18 ILE HG22 H 1 0.747 0.020 . 1 . . . A 12 ILE HG22 . 17477 1 158 . 1 1 18 18 ILE HG23 H 1 0.747 0.020 . 1 . . . A 12 ILE HG23 . 17477 1 159 . 1 1 18 18 ILE HD11 H 1 0.583 0.020 . 1 . . . A 12 ILE HD11 . 17477 1 160 . 1 1 18 18 ILE HD12 H 1 0.583 0.020 . 1 . . . A 12 ILE HD12 . 17477 1 161 . 1 1 18 18 ILE HD13 H 1 0.583 0.020 . 1 . . . A 12 ILE HD13 . 17477 1 162 . 1 1 18 18 ILE CA C 13 54.910 0.400 . 1 . . . A 12 ILE CA . 17477 1 163 . 1 1 18 18 ILE CB C 13 34.970 0.400 . 1 . . . A 12 ILE CB . 17477 1 164 . 1 1 18 18 ILE N N 15 124.313 0.400 . 1 . . . A 12 ILE N . 17477 1 165 . 1 1 19 19 PRO HA H 1 4.488 0.020 . 1 . . . A 13 PRO HA . 17477 1 166 . 1 1 19 19 PRO HB2 H 1 2.236 0.020 . 2 . . . . 13 PRO HB2 . 17477 1 167 . 1 1 19 19 PRO HB3 H 1 2.236 0.020 . 2 . . . A 13 PRO HB3 . 17477 1 168 . 1 1 19 19 PRO HG2 H 1 1.953 0.020 . 2 . . . . 13 PRO HG2 . 17477 1 169 . 1 1 19 19 PRO HG3 H 1 1.953 0.020 . 2 . . . A 13 PRO HG3 . 17477 1 170 . 1 1 19 19 PRO HD2 H 1 3.724 0.020 . 2 . . . . 13 PRO HD2 . 17477 1 171 . 1 1 19 19 PRO HD3 H 1 3.724 0.020 . 2 . . . A 13 PRO HD3 . 17477 1 172 . 1 1 19 19 PRO C C 13 174.187 0.400 . 1 . . . A 13 PRO C . 17477 1 173 . 1 1 19 19 PRO CA C 13 59.682 0.400 . 1 . . . A 13 PRO CA . 17477 1 174 . 1 1 19 19 PRO CB C 13 30.300 0.400 . 1 . . . A 13 PRO CB . 17477 1 175 . 1 1 19 19 PRO CG C 13 25.246 0.400 . 1 . . . A 13 PRO CG . 17477 1 176 . 1 1 19 19 PRO CD C 13 48.806 0.400 . 1 . . . A 13 PRO CD . 17477 1 177 . 1 1 20 20 ASP H H 1 8.634 0.020 . 1 . . . A 14 ASP H . 17477 1 178 . 1 1 20 20 ASP HA H 1 4.014 0.020 . 1 . . . A 14 ASP HA . 17477 1 179 . 1 1 20 20 ASP HB2 H 1 2.349 0.020 . 2 . . . . 14 ASP HB2 . 17477 1 180 . 1 1 20 20 ASP HB3 H 1 2.037 0.020 . 2 . . . A 14 ASP HB3 . 17477 1 181 . 1 1 20 20 ASP C C 13 175.085 0.400 . 1 . . . A 14 ASP C . 17477 1 182 . 1 1 20 20 ASP CA C 13 55.248 0.400 . 1 . . . A 14 ASP CA . 17477 1 183 . 1 1 20 20 ASP CB C 13 37.747 0.400 . 1 . . . A 14 ASP CB . 17477 1 184 . 1 1 20 20 ASP N N 15 120.875 0.400 . 1 . . . A 14 ASP N . 17477 1 185 . 1 1 21 21 SER H H 1 8.031 0.020 . 1 . . . A 15 SER H . 17477 1 186 . 1 1 21 21 SER HA H 1 4.066 0.020 . 1 . . . A 15 SER HA . 17477 1 187 . 1 1 21 21 SER HB2 H 1 3.910 0.020 . 2 . . . . 15 SER HB2 . 17477 1 188 . 1 1 21 21 SER HB3 H 1 3.768 0.020 . 2 . . . A 15 SER HB3 . 17477 1 189 . 1 1 21 21 SER C C 13 173.079 0.400 . 1 . . . A 15 SER C . 17477 1 190 . 1 1 21 21 SER CA C 13 57.230 0.400 . 1 . . . A 15 SER CA . 17477 1 191 . 1 1 21 21 SER CB C 13 59.603 0.400 . 1 . . . A 15 SER CB . 17477 1 192 . 1 1 21 21 SER N N 15 110.286 0.400 . 1 . . . A 15 SER N . 17477 1 193 . 1 1 22 22 GLN H H 1 7.678 0.020 . 1 . . . A 16 GLN H . 17477 1 194 . 1 1 22 22 GLN HA H 1 4.364 0.020 . 1 . . . A 16 GLN HA . 17477 1 195 . 1 1 22 22 GLN HB2 H 1 1.808 0.020 . 2 . . . . 16 GLN HB2 . 17477 1 196 . 1 1 22 22 GLN HB3 H 1 1.808 0.020 . 2 . . . A 16 GLN HB3 . 17477 1 197 . 1 1 22 22 GLN HG2 H 1 2.407 0.020 . 2 . . . . 16 GLN HG2 . 17477 1 198 . 1 1 22 22 GLN HG3 H 1 2.047 0.020 . 2 . . . A 16 GLN HG3 . 17477 1 199 . 1 1 22 22 GLN C C 13 172.098 0.400 . 1 . . . A 16 GLN C . 17477 1 200 . 1 1 22 22 GLN CA C 13 53.998 0.400 . 1 . . . A 16 GLN CA . 17477 1 201 . 1 1 22 22 GLN CB C 13 26.110 0.400 . 1 . . . A 16 GLN CB . 17477 1 202 . 1 1 22 22 GLN CG C 13 34.236 0.400 . 1 . . . A 16 GLN CG . 17477 1 203 . 1 1 22 22 GLN N N 15 119.938 0.400 . 1 . . . A 16 GLN N . 17477 1 204 . 1 1 23 23 MET H H 1 7.883 0.020 . 1 . . . A 17 MET H . 17477 1 205 . 1 1 23 23 MET HA H 1 5.302 0.020 . 1 . . . A 17 MET HA . 17477 1 206 . 1 1 23 23 MET HB2 H 1 1.818 0.020 . 2 . . . . 17 MET HB2 . 17477 1 207 . 1 1 23 23 MET HB3 H 1 1.720 0.020 . 2 . . . A 17 MET HB3 . 17477 1 208 . 1 1 23 23 MET HG2 H 1 2.058 0.020 . 2 . . . . 17 MET HG2 . 17477 1 209 . 1 1 23 23 MET HG3 H 1 2.058 0.020 . 2 . . . A 17 MET HG3 . 17477 1 210 . 1 1 23 23 MET HE1 H 1 1.025 0.020 . 1 . . . A 17 MET HE1 . 17477 1 211 . 1 1 23 23 MET HE2 H 1 1.025 0.020 . 1 . . . A 17 MET HE2 . 17477 1 212 . 1 1 23 23 MET HE3 H 1 1.025 0.020 . 1 . . . A 17 MET HE3 . 17477 1 213 . 1 1 23 23 MET C C 13 170.918 0.400 . 1 . . . A 17 MET C . 17477 1 214 . 1 1 23 23 MET CA C 13 52.871 0.400 . 1 . . . A 17 MET CA . 17477 1 215 . 1 1 23 23 MET CB C 13 31.500 0.400 . 1 . . . A 17 MET CB . 17477 1 216 . 1 1 23 23 MET CG C 13 31.500 0.400 . 1 . . . A 17 MET CG . 17477 1 217 . 1 1 23 23 MET CE C 13 20.686 0.400 . 1 . . . A 17 MET CE . 17477 1 218 . 1 1 23 23 MET N N 15 121.500 0.400 . 1 . . . A 17 MET N . 17477 1 219 . 1 1 24 24 SER H H 1 9.217 0.020 . 1 . . . A 18 SER H . 17477 1 220 . 1 1 24 24 SER HA H 1 4.623 0.020 . 1 . . . A 18 SER HA . 17477 1 221 . 1 1 24 24 SER HB2 H 1 3.922 0.020 . 2 . . . . 18 SER HB2 . 17477 1 222 . 1 1 24 24 SER HB3 H 1 3.922 0.020 . 2 . . . A 18 SER HB3 . 17477 1 223 . 1 1 24 24 SER C C 13 173.500 0.400 . 1 . . . A 18 SER C . 17477 1 224 . 1 1 24 24 SER CA C 13 54.611 0.400 . 1 . . . A 18 SER CA . 17477 1 225 . 1 1 24 24 SER CB C 13 63.620 0.400 . 1 . . . A 18 SER CB . 17477 1 226 . 1 1 24 24 SER N N 15 115.858 0.400 . 1 . . . A 18 SER N . 17477 1 227 . 1 1 25 25 ALA H H 1 8.414 0.020 . 1 . . . A 19 ALA H . 17477 1 228 . 1 1 25 25 ALA HA H 1 4.480 0.020 . 1 . . . A 19 ALA HA . 17477 1 229 . 1 1 25 25 ALA HB1 H 1 1.025 0.020 . 1 . . . A 19 ALA HB1 . 17477 1 230 . 1 1 25 25 ALA HB2 H 1 1.025 0.020 . 1 . . . A 19 ALA HB2 . 17477 1 231 . 1 1 25 25 ALA HB3 H 1 1.025 0.020 . 1 . . . A 19 ALA HB3 . 17477 1 232 . 1 1 25 25 ALA C C 13 173.750 0.400 . 1 . . . A 19 ALA C . 17477 1 233 . 1 1 25 25 ALA CA C 13 48.998 0.400 . 1 . . . A 19 ALA CA . 17477 1 234 . 1 1 25 25 ALA CB C 13 22.121 0.400 . 1 . . . A 19 ALA CB . 17477 1 235 . 1 1 25 25 ALA N N 15 118.063 0.400 . 1 . . . A 19 ALA N . 17477 1 236 . 1 1 26 26 SER H H 1 7.323 0.020 . 1 . . . A 20 SER H . 17477 1 237 . 1 1 26 26 SER HA H 1 5.650 0.020 . 1 . . . A 20 SER HA . 17477 1 238 . 1 1 26 26 SER HB2 H 1 2.865 0.020 . 2 . . . . 20 SER HB2 . 17477 1 239 . 1 1 26 26 SER HB3 H 1 2.865 0.020 . 2 . . . A 20 SER HB3 . 17477 1 240 . 1 1 26 26 SER C C 13 172.409 0.400 . 1 . . . A 20 SER C . 17477 1 241 . 1 1 26 26 SER CA C 13 57.180 0.400 . 1 . . . A 20 SER CA . 17477 1 242 . 1 1 26 26 SER CB C 13 63.080 0.400 . 1 . . . A 20 SER CB . 17477 1 243 . 1 1 26 26 SER N N 15 115.209 0.400 . 1 . . . A 20 SER N . 17477 1 244 . 1 1 27 27 SER H H 1 7.521 0.020 . 1 . . . A 21 SER H . 17477 1 245 . 1 1 27 27 SER HA H 1 4.492 0.020 . 1 . . . A 21 SER HA . 17477 1 246 . 1 1 27 27 SER HB2 H 1 4.104 0.020 . 2 . . . . 21 SER HB2 . 17477 1 247 . 1 1 27 27 SER HB3 H 1 3.745 0.020 . 2 . . . A 21 SER HB3 . 17477 1 248 . 1 1 27 27 SER C C 13 169.771 0.400 . 1 . . . A 21 SER C . 17477 1 249 . 1 1 27 27 SER CA C 13 55.860 0.400 . 1 . . . A 21 SER CA . 17477 1 250 . 1 1 27 27 SER CB C 13 61.049 0.400 . 1 . . . A 21 SER CB . 17477 1 251 . 1 1 27 27 SER N N 15 112.444 0.400 . 1 . . . A 21 SER N . 17477 1 252 . 1 1 28 28 SER H H 1 8.603 0.020 . 1 . . . A 22 SER H . 17477 1 253 . 1 1 28 28 SER HA H 1 5.231 0.020 . 1 . . . A 22 SER HA . 17477 1 254 . 1 1 28 28 SER HB2 H 1 3.684 0.020 . 2 . . . . 22 SER HB2 . 17477 1 255 . 1 1 28 28 SER HB3 H 1 3.572 0.020 . 2 . . . A 22 SER HB3 . 17477 1 256 . 1 1 28 28 SER C C 13 169.778 0.400 . 1 . . . A 22 SER C . 17477 1 257 . 1 1 28 28 SER CA C 13 55.940 0.400 . 1 . . . A 22 SER CA . 17477 1 258 . 1 1 28 28 SER CB C 13 63.580 0.400 . 1 . . . A 22 SER CB . 17477 1 259 . 1 1 28 28 SER N N 15 111.275 0.400 . 1 . . . A 22 SER N . 17477 1 260 . 1 1 29 29 TYR H H 1 8.348 0.020 . 1 . . . A 23 TYR H . 17477 1 261 . 1 1 29 29 TYR HA H 1 4.126 0.020 . 1 . . . A 23 TYR HA . 17477 1 262 . 1 1 29 29 TYR HB2 H 1 2.526 0.020 . 2 . . . . 23 TYR HB2 . 17477 1 263 . 1 1 29 29 TYR HB3 H 1 1.856 0.020 . 2 . . . A 23 TYR HB3 . 17477 1 264 . 1 1 29 29 TYR C C 13 170.819 0.400 . 1 . . . A 23 TYR C . 17477 1 265 . 1 1 29 29 TYR CA C 13 55.030 0.400 . 1 . . . A 23 TYR CA . 17477 1 266 . 1 1 29 29 TYR CB C 13 37.430 0.400 . 1 . . . A 23 TYR CB . 17477 1 267 . 1 1 29 29 TYR N N 15 126.113 0.400 . 1 . . . A 23 TYR N . 17477 1 268 . 1 1 30 30 LYS H H 1 7.681 0.020 . 1 . . . A 24 LYS H . 17477 1 269 . 1 1 30 30 LYS HA H 1 4.297 0.020 . 1 . . . A 24 LYS HA . 17477 1 270 . 1 1 30 30 LYS HB2 H 1 1.748 0.020 . 2 . . . . 24 LYS HB2 . 17477 1 271 . 1 1 30 30 LYS HB3 H 1 1.748 0.020 . 2 . . . A 24 LYS HB3 . 17477 1 272 . 1 1 30 30 LYS HG2 H 1 1.571 0.020 . 2 . . . . 24 LYS HG2 . 17477 1 273 . 1 1 30 30 LYS HG3 H 1 1.571 0.020 . 2 . . . A 24 LYS HG3 . 17477 1 274 . 1 1 30 30 LYS HD2 H 1 1.650 0.020 . 2 . . . . 24 LYS HD2 . 17477 1 275 . 1 1 30 30 LYS HD3 H 1 1.650 0.020 . 2 . . . A 24 LYS HD3 . 17477 1 276 . 1 1 30 30 LYS HE2 H 1 2.530 0.020 . 2 . . . . 24 LYS HE2 . 17477 1 277 . 1 1 30 30 LYS HE3 H 1 1.889 0.020 . 2 . . . A 24 LYS HE3 . 17477 1 278 . 1 1 30 30 LYS CA C 13 51.700 0.400 . 1 . . . A 24 LYS CA . 17477 1 279 . 1 1 30 30 LYS CB C 13 30.900 0.400 . 1 . . . A 24 LYS CB . 17477 1 280 . 1 1 30 30 LYS N N 15 126.567 0.400 . 1 . . . A 24 LYS N . 17477 1 281 . 1 1 36 36 ALA HA H 1 4.179 0.020 . 1 . . . A 30 ALA HA . 17477 1 282 . 1 1 36 36 ALA HB1 H 1 1.016 0.020 . 1 . . . A 30 ALA HB1 . 17477 1 283 . 1 1 36 36 ALA HB2 H 1 1.016 0.020 . 1 . . . A 30 ALA HB2 . 17477 1 284 . 1 1 36 36 ALA HB3 H 1 1.016 0.020 . 1 . . . A 30 ALA HB3 . 17477 1 285 . 1 1 36 36 ALA C C 13 175.027 0.400 . 1 . . . A 30 ALA C . 17477 1 286 . 1 1 36 36 ALA CA C 13 50.873 0.400 . 1 . . . A 30 ALA CA . 17477 1 287 . 1 1 36 36 ALA CB C 13 15.871 0.400 . 1 . . . A 30 ALA CB . 17477 1 288 . 1 1 37 37 PHE H H 1 7.773 0.020 . 1 . . . A 31 PHE H . 17477 1 289 . 1 1 37 37 PHE HA H 1 4.683 0.020 . 1 . . . A 31 PHE HA . 17477 1 290 . 1 1 37 37 PHE HB2 H 1 3.272 0.020 . 2 . . . . 31 PHE HB2 . 17477 1 291 . 1 1 37 37 PHE HB3 H 1 3.013 0.020 . 2 . . . A 31 PHE HB3 . 17477 1 292 . 1 1 37 37 PHE C C 13 171.796 0.400 . 1 . . . A 31 PHE C . 17477 1 293 . 1 1 37 37 PHE CA C 13 52.425 0.400 . 1 . . . A 31 PHE CA . 17477 1 294 . 1 1 37 37 PHE CB C 13 36.420 0.400 . 1 . . . A 31 PHE CB . 17477 1 295 . 1 1 37 37 PHE N N 15 117.750 0.400 . 1 . . . A 31 PHE N . 17477 1 296 . 1 1 38 38 GLY H H 1 6.889 0.020 . 1 . . . A 32 GLY H . 17477 1 297 . 1 1 38 38 GLY HA2 H 1 4.171 0.020 . 2 . . . A 32 GLY HA2 . 17477 1 298 . 1 1 38 38 GLY HA3 H 1 2.310 0.020 . 2 . . . A 32 GLY HA3 . 17477 1 299 . 1 1 38 38 GLY C C 13 170.875 0.400 . 1 . . . A 32 GLY C . 17477 1 300 . 1 1 38 38 GLY CA C 13 42.122 0.400 . 1 . . . A 32 GLY CA . 17477 1 301 . 1 1 38 38 GLY N N 15 103.376 0.400 . 1 . . . A 32 GLY N . 17477 1 302 . 1 1 39 39 TRP H H 1 8.014 0.020 . 1 . . . A 33 TRP H . 17477 1 303 . 1 1 39 39 TRP HA H 1 4.493 0.020 . 1 . . . A 33 TRP HA . 17477 1 304 . 1 1 39 39 TRP HB2 H 1 3.013 0.020 . 2 . . . . 33 TRP HB2 . 17477 1 305 . 1 1 39 39 TRP HB3 H 1 2.960 0.020 . 2 . . . A 33 TRP HB3 . 17477 1 306 . 1 1 39 39 TRP HE1 H 1 9.973 0.020 . 1 . . . A 33 TRP HE1 . 17477 1 307 . 1 1 39 39 TRP CA C 13 53.373 0.400 . 1 . . . A 33 TRP CA . 17477 1 308 . 1 1 39 39 TRP CB C 13 27.747 0.400 . 1 . . . A 33 TRP CB . 17477 1 309 . 1 1 39 39 TRP N N 15 120.563 0.400 . 1 . . . A 33 TRP N . 17477 1 310 . 1 1 39 39 TRP NE1 N 15 130.100 0.400 . 1 . . . A 33 TRP NE1 . 17477 1 311 . 1 1 41 41 PRO HA H 1 4.095 0.020 . 1 . . . A 35 PRO HA . 17477 1 312 . 1 1 41 41 PRO HB2 H 1 2.142 0.020 . 2 . . . . 35 PRO HB2 . 17477 1 313 . 1 1 41 41 PRO HB3 H 1 2.142 0.020 . 2 . . . A 35 PRO HB3 . 17477 1 314 . 1 1 41 41 PRO HG2 H 1 1.616 0.020 . 2 . . . . 35 PRO HG2 . 17477 1 315 . 1 1 41 41 PRO HG3 H 1 1.494 0.020 . 2 . . . A 35 PRO HG3 . 17477 1 316 . 1 1 41 41 PRO C C 13 175.123 0.400 . 1 . . . A 35 PRO C . 17477 1 317 . 1 1 41 41 PRO CA C 13 62.474 0.400 . 1 . . . A 35 PRO CA . 17477 1 318 . 1 1 41 41 PRO CB C 13 28.530 0.400 . 1 . . . A 35 PRO CB . 17477 1 319 . 1 1 41 41 PRO CG C 13 26.605 0.400 . 1 . . . A 35 PRO CG . 17477 1 320 . 1 1 41 41 PRO CD C 13 48.177 0.400 . 1 . . . A 35 PRO CD . 17477 1 321 . 1 1 42 42 HIS H H 1 7.095 0.020 . 1 . . . A 36 HIS H . 17477 1 322 . 1 1 42 42 HIS HA H 1 5.363 0.020 . 1 . . . A 36 HIS HA . 17477 1 323 . 1 1 42 42 HIS HB2 H 1 3.698 0.020 . 2 . . . . 36 HIS HB2 . 17477 1 324 . 1 1 42 42 HIS HB3 H 1 2.992 0.020 . 2 . . . A 36 HIS HB3 . 17477 1 325 . 1 1 42 42 HIS HD2 H 1 6.816 0.020 . 1 . . . A 36 HIS HD2 . 17477 1 326 . 1 1 42 42 HIS C C 13 172.797 0.400 . 1 . . . A 36 HIS C . 17477 1 327 . 1 1 42 42 HIS CA C 13 54.623 0.400 . 1 . . . A 36 HIS CA . 17477 1 328 . 1 1 42 42 HIS CB C 13 26.496 0.400 . 1 . . . A 36 HIS CB . 17477 1 329 . 1 1 42 42 HIS N N 15 107.438 0.400 . 1 . . . A 36 HIS N . 17477 1 330 . 1 1 43 43 LEU H H 1 7.362 0.020 . 1 . . . A 37 LEU H . 17477 1 331 . 1 1 43 43 LEU HA H 1 4.124 0.020 . 1 . . . A 37 LEU HA . 17477 1 332 . 1 1 43 43 LEU HB2 H 1 1.703 0.020 . 2 . . . . 37 LEU HB2 . 17477 1 333 . 1 1 43 43 LEU HB3 H 1 1.703 0.020 . 2 . . . A 37 LEU HB3 . 17477 1 334 . 1 1 43 43 LEU HD11 H 1 0.836 0.020 . 2 . . . A 37 LEU HD11 . 17477 1 335 . 1 1 43 43 LEU HD12 H 1 0.836 0.020 . 2 . . . A 37 LEU HD12 . 17477 1 336 . 1 1 43 43 LEU HD13 H 1 0.836 0.020 . 2 . . . A 37 LEU HD13 . 17477 1 337 . 1 1 43 43 LEU HD21 H 1 0.743 0.020 . 2 . . . A 37 LEU HD21 . 17477 1 338 . 1 1 43 43 LEU HD22 H 1 0.743 0.020 . 2 . . . A 37 LEU HD22 . 17477 1 339 . 1 1 43 43 LEU HD23 H 1 0.743 0.020 . 2 . . . A 37 LEU HD23 . 17477 1 340 . 1 1 43 43 LEU C C 13 177.068 0.400 . 1 . . . A 37 LEU C . 17477 1 341 . 1 1 43 43 LEU CA C 13 51.500 0.400 . 1 . . . A 37 LEU CA . 17477 1 342 . 1 1 43 43 LEU CB C 13 38.010 0.400 . 1 . . . A 37 LEU CB . 17477 1 343 . 1 1 43 43 LEU CD1 C 13 24.101 0.400 . 1 . . . A 37 LEU CD1 . 17477 1 344 . 1 1 43 43 LEU CD2 C 13 24.101 0.400 . 1 . . . A 37 LEU CD2 . 17477 1 345 . 1 1 43 43 LEU N N 15 119.077 0.400 . 1 . . . A 37 LEU N . 17477 1 346 . 1 1 44 44 GLY H H 1 8.259 0.020 . 1 . . . A 38 GLY H . 17477 1 347 . 1 1 44 44 GLY HA2 H 1 4.792 0.020 . 2 . . . A 38 GLY HA2 . 17477 1 348 . 1 1 44 44 GLY HA3 H 1 3.478 0.020 . 2 . . . A 38 GLY HA3 . 17477 1 349 . 1 1 44 44 GLY C C 13 171.943 0.400 . 1 . . . A 38 GLY C . 17477 1 350 . 1 1 44 44 GLY CA C 13 46.497 0.400 . 1 . . . A 38 GLY CA . 17477 1 351 . 1 1 44 44 GLY N N 15 109.626 0.400 . 1 . . . A 38 GLY N . 17477 1 352 . 1 1 45 45 ARG H H 1 8.346 0.020 . 1 . . . A 39 ARG H . 17477 1 353 . 1 1 45 45 ARG HA H 1 4.648 0.020 . 1 . . . A 39 ARG HA . 17477 1 354 . 1 1 45 45 ARG HB2 H 1 1.558 0.020 . 2 . . . . 39 ARG HB2 . 17477 1 355 . 1 1 45 45 ARG HB3 H 1 1.558 0.020 . 2 . . . A 39 ARG HB3 . 17477 1 356 . 1 1 45 45 ARG HG2 H 1 1.147 0.020 . 2 . . . . 39 ARG HG2 . 17477 1 357 . 1 1 45 45 ARG HG3 H 1 1.147 0.020 . 2 . . . A 39 ARG HG3 . 17477 1 358 . 1 1 45 45 ARG HD2 H 1 2.949 0.020 . 2 . . . . 39 ARG HD2 . 17477 1 359 . 1 1 45 45 ARG HD3 H 1 2.949 0.020 . 2 . . . A 39 ARG HD3 . 17477 1 360 . 1 1 45 45 ARG C C 13 172.685 0.400 . 1 . . . A 39 ARG C . 17477 1 361 . 1 1 45 45 ARG CA C 13 51.878 0.400 . 1 . . . A 39 ARG CA . 17477 1 362 . 1 1 45 45 ARG CB C 13 31.146 0.400 . 1 . . . A 39 ARG CB . 17477 1 363 . 1 1 45 45 ARG CG C 13 26.221 0.400 . 1 . . . A 39 ARG CG . 17477 1 364 . 1 1 45 45 ARG N N 15 123.688 0.400 . 1 . . . A 39 ARG N . 17477 1 365 . 1 1 46 46 LEU H H 1 7.469 0.020 . 1 . . . A 40 LEU H . 17477 1 366 . 1 1 46 46 LEU HA H 1 3.546 0.020 . 1 . . . A 40 LEU HA . 17477 1 367 . 1 1 46 46 LEU HB2 H 1 1.494 0.020 . 2 . . . . 40 LEU HB2 . 17477 1 368 . 1 1 46 46 LEU HB3 H 1 1.494 0.020 . 2 . . . A 40 LEU HB3 . 17477 1 369 . 1 1 46 46 LEU HG H 1 0.976 0.020 . 1 . . . A 40 LEU HG . 17477 1 370 . 1 1 46 46 LEU HD11 H 1 0.326 0.020 . 2 . . . A 40 LEU HD11 . 17477 1 371 . 1 1 46 46 LEU HD12 H 1 0.326 0.020 . 2 . . . A 40 LEU HD12 . 17477 1 372 . 1 1 46 46 LEU HD13 H 1 0.326 0.020 . 2 . . . A 40 LEU HD13 . 17477 1 373 . 1 1 46 46 LEU HD21 H 1 0.326 0.020 . 2 . . . A 40 LEU HD21 . 17477 1 374 . 1 1 46 46 LEU HD22 H 1 0.326 0.020 . 2 . . . A 40 LEU HD22 . 17477 1 375 . 1 1 46 46 LEU HD23 H 1 0.326 0.020 . 2 . . . A 40 LEU HD23 . 17477 1 376 . 1 1 46 46 LEU C C 13 172.320 0.400 . 1 . . . A 40 LEU C . 17477 1 377 . 1 1 46 46 LEU CA C 13 53.212 0.400 . 1 . . . A 40 LEU CA . 17477 1 378 . 1 1 46 46 LEU CB C 13 41.790 0.400 . 1 . . . A 40 LEU CB . 17477 1 379 . 1 1 46 46 LEU CD1 C 13 23.140 0.400 . 1 . . . A 40 LEU CD1 . 17477 1 380 . 1 1 46 46 LEU CD2 C 13 23.140 0.400 . 1 . . . A 40 LEU CD2 . 17477 1 381 . 1 1 46 46 LEU N N 15 125.010 0.400 . 1 . . . A 40 LEU N . 17477 1 382 . 1 1 47 47 ASP H H 1 10.297 0.020 . 1 . . . A 41 ASP H . 17477 1 383 . 1 1 47 47 ASP HA H 1 4.250 0.020 . 1 . . . A 41 ASP HA . 17477 1 384 . 1 1 47 47 ASP HB2 H 1 3.042 0.020 . 2 . . . . 41 ASP HB2 . 17477 1 385 . 1 1 47 47 ASP HB3 H 1 2.783 0.020 . 2 . . . A 41 ASP HB3 . 17477 1 386 . 1 1 47 47 ASP C C 13 173.206 0.400 . 1 . . . A 41 ASP C . 17477 1 387 . 1 1 47 47 ASP CA C 13 53.373 0.400 . 1 . . . A 41 ASP CA . 17477 1 388 . 1 1 47 47 ASP CB C 13 36.496 0.400 . 1 . . . A 41 ASP CB . 17477 1 389 . 1 1 47 47 ASP N N 15 119.625 0.400 . 1 . . . A 41 ASP N . 17477 1 390 . 1 1 48 48 ASN H H 1 8.217 0.020 . 1 . . . A 42 ASN H . 17477 1 391 . 1 1 48 48 ASN HA H 1 4.606 0.020 . 1 . . . A 42 ASN HA . 17477 1 392 . 1 1 48 48 ASN HB2 H 1 3.342 0.020 . 2 . . . . 42 ASN HB2 . 17477 1 393 . 1 1 48 48 ASN HB3 H 1 3.229 0.020 . 2 . . . A 42 ASN HB3 . 17477 1 394 . 1 1 48 48 ASN HD21 H 1 7.794 0.020 . 2 . . . A 42 ASN HD21 . 17477 1 395 . 1 1 48 48 ASN HD22 H 1 6.874 0.020 . 2 . . . A 42 ASN HD22 . 17477 1 396 . 1 1 48 48 ASN C C 13 173.770 0.400 . 1 . . . A 42 ASN C . 17477 1 397 . 1 1 48 48 ASN CA C 13 52.123 0.400 . 1 . . . A 42 ASN CA . 17477 1 398 . 1 1 48 48 ASN CB C 13 34.622 0.400 . 1 . . . A 42 ASN CB . 17477 1 399 . 1 1 48 48 ASN N N 15 119.313 0.400 . 1 . . . A 42 ASN N . 17477 1 400 . 1 1 49 49 GLN H H 1 8.295 0.020 . 1 . . . A 43 GLN H . 17477 1 401 . 1 1 49 49 GLN HA H 1 4.638 0.020 . 1 . . . A 43 GLN HA . 17477 1 402 . 1 1 49 49 GLN HB2 H 1 2.143 0.020 . 2 . . . . 43 GLN HB2 . 17477 1 403 . 1 1 49 49 GLN HB3 H 1 1.885 0.020 . 2 . . . A 43 GLN HB3 . 17477 1 404 . 1 1 49 49 GLN HG2 H 1 2.434 0.020 . 2 . . . . 43 GLN HG2 . 17477 1 405 . 1 1 49 49 GLN HG3 H 1 2.434 0.020 . 2 . . . A 43 GLN HG3 . 17477 1 406 . 1 1 49 49 GLN C C 13 172.453 0.400 . 1 . . . A 43 GLN C . 17477 1 407 . 1 1 49 49 GLN CA C 13 51.498 0.400 . 1 . . . A 43 GLN CA . 17477 1 408 . 1 1 49 49 GLN CB C 13 28.997 0.400 . 1 . . . A 43 GLN CB . 17477 1 409 . 1 1 49 49 GLN CG C 13 30.872 0.400 . 1 . . . A 43 GLN CG . 17477 1 410 . 1 1 49 49 GLN N N 15 124.313 0.400 . 1 . . . A 43 GLN N . 17477 1 411 . 1 1 50 50 GLY H H 1 8.043 0.020 . 1 . . . A 44 GLY H . 17477 1 412 . 1 1 50 50 GLY HA2 H 1 4.188 0.020 . 2 . . . A 44 GLY HA2 . 17477 1 413 . 1 1 50 50 GLY HA3 H 1 3.663 0.020 . 2 . . . A 44 GLY HA3 . 17477 1 414 . 1 1 50 50 GLY C C 13 169.975 0.400 . 1 . . . A 44 GLY C . 17477 1 415 . 1 1 50 50 GLY CA C 13 40.872 0.400 . 1 . . . A 44 GLY CA . 17477 1 416 . 1 1 50 50 GLY N N 15 108.063 0.400 . 1 . . . A 44 GLY N . 17477 1 417 . 1 1 51 51 LYS H H 1 8.073 0.020 . 1 . . . A 45 LYS H . 17477 1 418 . 1 1 51 51 LYS HA H 1 3.785 0.020 . 1 . . . A 45 LYS HA . 17477 1 419 . 1 1 51 51 LYS HB2 H 1 1.766 0.020 . 2 . . . . 45 LYS HB2 . 17477 1 420 . 1 1 51 51 LYS HB3 H 1 1.766 0.020 . 2 . . . A 45 LYS HB3 . 17477 1 421 . 1 1 51 51 LYS HG2 H 1 1.308 0.020 . 2 . . . . 45 LYS HG2 . 17477 1 422 . 1 1 51 51 LYS HG3 H 1 1.283 0.020 . 2 . . . A 45 LYS HG3 . 17477 1 423 . 1 1 51 51 LYS HD2 H 1 1.567 0.020 . 2 . . . . 45 LYS HD2 . 17477 1 424 . 1 1 51 51 LYS HD3 H 1 1.567 0.020 . 2 . . . A 45 LYS HD3 . 17477 1 425 . 1 1 51 51 LYS C C 13 174.102 0.400 . 1 . . . A 45 LYS C . 17477 1 426 . 1 1 51 51 LYS CA C 13 56.329 0.400 . 1 . . . A 45 LYS CA . 17477 1 427 . 1 1 51 51 LYS CB C 13 29.670 0.400 . 1 . . . A 45 LYS CB . 17477 1 428 . 1 1 51 51 LYS CG C 13 22.300 0.400 . 1 . . . A 45 LYS CG . 17477 1 429 . 1 1 51 51 LYS CD C 13 25.969 0.400 . 1 . . . A 45 LYS CD . 17477 1 430 . 1 1 51 51 LYS N N 15 119.219 0.400 . 1 . . . A 45 LYS N . 17477 1 431 . 1 1 52 52 ILE H H 1 7.254 0.020 . 1 . . . A 46 ILE H . 17477 1 432 . 1 1 52 52 ILE HA H 1 4.196 0.020 . 1 . . . A 46 ILE HA . 17477 1 433 . 1 1 52 52 ILE HB H 1 1.226 0.020 . 1 . . . A 46 ILE HB . 17477 1 434 . 1 1 52 52 ILE HG12 H 1 0.982 0.020 . 2 . . . . 46 ILE HG12 . 17477 1 435 . 1 1 52 52 ILE HG13 H 1 0.466 0.020 . 2 . . . A 46 ILE HG13 . 17477 1 436 . 1 1 52 52 ILE HG21 H 1 -0.896 0.020 . 1 . . . A 46 ILE HG21 . 17477 1 437 . 1 1 52 52 ILE HG22 H 1 -0.896 0.020 . 1 . . . A 46 ILE HG22 . 17477 1 438 . 1 1 52 52 ILE HG23 H 1 -0.896 0.020 . 1 . . . A 46 ILE HG23 . 17477 1 439 . 1 1 52 52 ILE HD11 H 1 0.464 0.020 . 1 . . . A 46 ILE HD11 . 17477 1 440 . 1 1 52 52 ILE HD12 H 1 0.464 0.020 . 1 . . . A 46 ILE HD12 . 17477 1 441 . 1 1 52 52 ILE HD13 H 1 0.464 0.020 . 1 . . . A 46 ILE HD13 . 17477 1 442 . 1 1 52 52 ILE C C 13 173.399 0.400 . 1 . . . A 46 ILE C . 17477 1 443 . 1 1 52 52 ILE CA C 13 58.373 0.400 . 1 . . . A 46 ILE CA . 17477 1 444 . 1 1 52 52 ILE CB C 13 33.997 0.400 . 1 . . . A 46 ILE CB . 17477 1 445 . 1 1 52 52 ILE CG1 C 13 23.996 0.400 . 1 . . . A 46 ILE CG1 . 17477 1 446 . 1 1 52 52 ILE CG2 C 13 12.121 0.400 . 1 . . . A 46 ILE CG2 . 17477 1 447 . 1 1 52 52 ILE CD1 C 13 10.246 0.400 . 1 . . . A 46 ILE CD1 . 17477 1 448 . 1 1 52 52 ILE N N 15 116.500 0.400 . 1 . . . A 46 ILE N . 17477 1 449 . 1 1 53 53 ASN H H 1 7.006 0.020 . 1 . . . A 47 ASN H . 17477 1 450 . 1 1 53 53 ASN HA H 1 4.414 0.020 . 1 . . . A 47 ASN HA . 17477 1 451 . 1 1 53 53 ASN HB2 H 1 2.335 0.020 . 2 . . . . 47 ASN HB2 . 17477 1 452 . 1 1 53 53 ASN HB3 H 1 1.931 0.020 . 2 . . . A 47 ASN HB3 . 17477 1 453 . 1 1 53 53 ASN C C 13 167.748 0.400 . 1 . . . A 47 ASN C . 17477 1 454 . 1 1 53 53 ASN CA C 13 49.623 0.400 . 1 . . . A 47 ASN CA . 17477 1 455 . 1 1 53 53 ASN CB C 13 35.247 0.400 . 1 . . . A 47 ASN CB . 17477 1 456 . 1 1 53 53 ASN N N 15 124.000 0.400 . 1 . . . A 47 ASN N . 17477 1 457 . 1 1 54 54 ALA H H 1 6.848 0.020 . 1 . . . A 48 ALA H . 17477 1 458 . 1 1 54 54 ALA HA H 1 4.543 0.020 . 1 . . . A 48 ALA HA . 17477 1 459 . 1 1 54 54 ALA HB1 H 1 1.191 0.020 . 1 . . . A 48 ALA HB1 . 17477 1 460 . 1 1 54 54 ALA HB2 H 1 1.191 0.020 . 1 . . . A 48 ALA HB2 . 17477 1 461 . 1 1 54 54 ALA HB3 H 1 1.191 0.020 . 1 . . . A 48 ALA HB3 . 17477 1 462 . 1 1 54 54 ALA C C 13 171.262 0.400 . 1 . . . A 48 ALA C . 17477 1 463 . 1 1 54 54 ALA CA C 13 47.747 0.400 . 1 . . . A 48 ALA CA . 17477 1 464 . 1 1 54 54 ALA CB C 13 20.871 0.400 . 1 . . . A 48 ALA CB . 17477 1 465 . 1 1 54 54 ALA N N 15 115.563 0.400 . 1 . . . A 48 ALA N . 17477 1 466 . 1 1 55 55 TRP H H 1 7.579 0.020 . 1 . . . A 49 TRP H . 17477 1 467 . 1 1 55 55 TRP HA H 1 4.780 0.020 . 1 . . . A 49 TRP HA . 17477 1 468 . 1 1 55 55 TRP HB2 H 1 3.180 0.020 . 2 . . . . 49 TRP HB2 . 17477 1 469 . 1 1 55 55 TRP HB3 H 1 2.928 0.020 . 2 . . . A 49 TRP HB3 . 17477 1 470 . 1 1 55 55 TRP HE1 H 1 10.694 0.020 . 1 . . . A 49 TRP HE1 . 17477 1 471 . 1 1 55 55 TRP C C 13 174.076 0.400 . 1 . . . A 49 TRP C . 17477 1 472 . 1 1 55 55 TRP CA C 13 53.373 0.400 . 1 . . . A 49 TRP CA . 17477 1 473 . 1 1 55 55 TRP CB C 13 26.496 0.400 . 1 . . . A 49 TRP CB . 17477 1 474 . 1 1 55 55 TRP N N 15 116.500 0.400 . 1 . . . A 49 TRP N . 17477 1 475 . 1 1 55 55 TRP NE1 N 15 133.101 0.400 . 1 . . . A 49 TRP NE1 . 17477 1 476 . 1 1 56 56 THR H H 1 7.493 0.020 . 1 . . . A 50 THR H . 17477 1 477 . 1 1 56 56 THR HA H 1 4.751 0.020 . 1 . . . A 50 THR HA . 17477 1 478 . 1 1 56 56 THR HB H 1 3.240 0.020 . 1 . . . A 50 THR HB . 17477 1 479 . 1 1 56 56 THR HG21 H 1 0.292 0.020 . 1 . . . A 50 THR HG21 . 17477 1 480 . 1 1 56 56 THR HG22 H 1 0.292 0.020 . 1 . . . A 50 THR HG22 . 17477 1 481 . 1 1 56 56 THR HG23 H 1 0.292 0.020 . 1 . . . A 50 THR HG23 . 17477 1 482 . 1 1 56 56 THR C C 13 169.682 0.400 . 1 . . . A 50 THR C . 17477 1 483 . 1 1 56 56 THR CA C 13 56.498 0.400 . 1 . . . A 50 THR CA . 17477 1 484 . 1 1 56 56 THR CB C 13 69.624 0.400 . 1 . . . A 50 THR CB . 17477 1 485 . 1 1 56 56 THR CG2 C 13 18.371 0.400 . 1 . . . A 50 THR CG2 . 17477 1 486 . 1 1 56 56 THR N N 15 124.938 0.400 . 1 . . . A 50 THR N . 17477 1 487 . 1 1 57 57 ALA H H 1 6.501 0.020 . 1 . . . A 51 ALA H . 17477 1 488 . 1 1 57 57 ALA HA H 1 3.680 0.020 . 1 . . . A 51 ALA HA . 17477 1 489 . 1 1 57 57 ALA HB1 H 1 0.885 0.020 . 1 . . . A 51 ALA HB1 . 17477 1 490 . 1 1 57 57 ALA HB2 H 1 0.885 0.020 . 1 . . . A 51 ALA HB2 . 17477 1 491 . 1 1 57 57 ALA HB3 H 1 0.885 0.020 . 1 . . . A 51 ALA HB3 . 17477 1 492 . 1 1 57 57 ALA C C 13 175.139 0.400 . 1 . . . A 51 ALA C . 17477 1 493 . 1 1 57 57 ALA CA C 13 48.373 0.400 . 1 . . . A 51 ALA CA . 17477 1 494 . 1 1 57 57 ALA CB C 13 16.496 0.400 . 1 . . . A 51 ALA CB . 17477 1 495 . 1 1 57 57 ALA N N 15 126.813 0.400 . 1 . . . A 51 ALA N . 17477 1 496 . 1 1 58 58 GLN H H 1 8.608 0.020 . 1 . . . A 52 GLN H . 17477 1 497 . 1 1 58 58 GLN HA H 1 4.639 0.020 . 1 . . . A 52 GLN HA . 17477 1 498 . 1 1 58 58 GLN HB2 H 1 1.875 0.020 . 2 . . . . 52 GLN HB2 . 17477 1 499 . 1 1 58 58 GLN HB3 H 1 1.778 0.020 . 2 . . . A 52 GLN HB3 . 17477 1 500 . 1 1 58 58 GLN HG2 H 1 2.302 0.020 . 2 . . . . 52 GLN HG2 . 17477 1 501 . 1 1 58 58 GLN HG3 H 1 2.209 0.020 . 2 . . . A 52 GLN HG3 . 17477 1 502 . 1 1 58 58 GLN C C 13 172.093 0.400 . 1 . . . A 52 GLN C . 17477 1 503 . 1 1 58 58 GLN CA C 13 56.720 0.400 . 1 . . . A 52 GLN CA . 17477 1 504 . 1 1 58 58 GLN CB C 13 26.140 0.400 . 1 . . . A 52 GLN CB . 17477 1 505 . 1 1 58 58 GLN CG C 13 31.140 0.400 . 1 . . . A 52 GLN CG . 17477 1 506 . 1 1 58 58 GLN N N 15 121.188 0.400 . 1 . . . A 52 GLN N . 17477 1 507 . 1 1 59 59 SER H H 1 6.743 0.020 . 1 . . . A 53 SER H . 17477 1 508 . 1 1 59 59 SER HA H 1 4.285 0.020 . 1 . . . A 53 SER HA . 17477 1 509 . 1 1 59 59 SER HB2 H 1 3.822 0.020 . 2 . . . . 53 SER HB2 . 17477 1 510 . 1 1 59 59 SER HB3 H 1 3.460 0.020 . 2 . . . A 53 SER HB3 . 17477 1 511 . 1 1 59 59 SER C C 13 171.207 0.400 . 1 . . . A 53 SER C . 17477 1 512 . 1 1 59 59 SER CA C 13 52.930 0.400 . 1 . . . A 53 SER CA . 17477 1 513 . 1 1 59 59 SER CB C 13 63.130 0.400 . 1 . . . A 53 SER CB . 17477 1 514 . 1 1 59 59 SER N N 15 109.483 0.400 . 1 . . . A 53 SER N . 17477 1 515 . 1 1 60 60 ASN H H 1 8.145 0.020 . 1 . . . A 54 ASN H . 17477 1 516 . 1 1 60 60 ASN HA H 1 3.983 0.020 . 1 . . . A 54 ASN HA . 17477 1 517 . 1 1 60 60 ASN HB2 H 1 2.503 0.020 . 2 . . . . 54 ASN HB2 . 17477 1 518 . 1 1 60 60 ASN HB3 H 1 2.009 0.020 . 2 . . . A 54 ASN HB3 . 17477 1 519 . 1 1 60 60 ASN HD21 H 1 6.302 0.020 . 2 . . . A 54 ASN HD21 . 17477 1 520 . 1 1 60 60 ASN HD22 H 1 7.157 0.020 . 2 . . . A 54 ASN HD22 . 17477 1 521 . 1 1 60 60 ASN C C 13 170.818 0.400 . 1 . . . A 54 ASN C . 17477 1 522 . 1 1 60 60 ASN CA C 13 47.747 0.400 . 1 . . . A 54 ASN CA . 17477 1 523 . 1 1 60 60 ASN CB C 13 33.997 0.400 . 1 . . . A 54 ASN CB . 17477 1 524 . 1 1 60 60 ASN N N 15 119.313 0.400 . 1 . . . A 54 ASN N . 17477 1 525 . 1 1 60 60 ASN ND2 N 15 110.300 0.400 . 1 . . . A 54 ASN ND2 . 17477 1 526 . 1 1 61 61 SER H H 1 6.349 0.020 . 1 . . . A 55 SER H . 17477 1 527 . 1 1 61 61 SER HA H 1 4.581 0.020 . 1 . . . A 55 SER HA . 17477 1 528 . 1 1 61 61 SER HB2 H 1 3.841 0.020 . 2 . . . . 55 SER HB2 . 17477 1 529 . 1 1 61 61 SER HB3 H 1 3.476 0.020 . 2 . . . A 55 SER HB3 . 17477 1 530 . 1 1 61 61 SER C C 13 169.688 0.400 . 1 . . . A 55 SER C . 17477 1 531 . 1 1 61 61 SER CA C 13 54.030 0.400 . 1 . . . A 55 SER CA . 17477 1 532 . 1 1 61 61 SER CB C 13 62.306 0.400 . 1 . . . A 55 SER CB . 17477 1 533 . 1 1 61 61 SER N N 15 117.331 0.400 . 1 . . . A 55 SER N . 17477 1 534 . 1 1 62 62 ALA H H 1 8.812 0.020 . 1 . . . A 56 ALA H . 17477 1 535 . 1 1 62 62 ALA HA H 1 4.625 0.020 . 1 . . . A 56 ALA HA . 17477 1 536 . 1 1 62 62 ALA HB1 H 1 1.651 0.020 . 1 . . . A 56 ALA HB1 . 17477 1 537 . 1 1 62 62 ALA HB2 H 1 1.651 0.020 . 1 . . . A 56 ALA HB2 . 17477 1 538 . 1 1 62 62 ALA HB3 H 1 1.651 0.020 . 1 . . . A 56 ALA HB3 . 17477 1 539 . 1 1 62 62 ALA C C 13 175.129 0.400 . 1 . . . A 56 ALA C . 17477 1 540 . 1 1 62 62 ALA CA C 13 50.248 0.400 . 1 . . . A 56 ALA CA . 17477 1 541 . 1 1 62 62 ALA CB C 13 15.871 0.400 . 1 . . . A 56 ALA CB . 17477 1 542 . 1 1 62 62 ALA N N 15 123.063 0.400 . 1 . . . A 56 ALA N . 17477 1 543 . 1 1 63 63 LYS H H 1 8.107 0.020 . 1 . . . A 57 LYS H . 17477 1 544 . 1 1 63 63 LYS HA H 1 4.467 0.020 . 1 . . . A 57 LYS HA . 17477 1 545 . 1 1 63 63 LYS HB2 H 1 1.984 0.020 . 2 . . . . 57 LYS HB2 . 17477 1 546 . 1 1 63 63 LYS HB3 H 1 1.984 0.020 . 2 . . . A 57 LYS HB3 . 17477 1 547 . 1 1 63 63 LYS HG2 H 1 1.297 0.020 . 2 . . . . 57 LYS HG2 . 17477 1 548 . 1 1 63 63 LYS HG3 H 1 1.297 0.020 . 2 . . . A 57 LYS HG3 . 17477 1 549 . 1 1 63 63 LYS HD2 H 1 1.565 0.020 . 2 . . . . 57 LYS HD2 . 17477 1 550 . 1 1 63 63 LYS HD3 H 1 1.565 0.020 . 2 . . . A 57 LYS HD3 . 17477 1 551 . 1 1 63 63 LYS HE2 H 1 3.171 0.020 . 2 . . . . 57 LYS HE2 . 17477 1 552 . 1 1 63 63 LYS HE3 H 1 3.171 0.020 . 2 . . . A 57 LYS HE3 . 17477 1 553 . 1 1 63 63 LYS C C 13 173.977 0.400 . 1 . . . A 57 LYS C . 17477 1 554 . 1 1 63 63 LYS CA C 13 53.351 0.400 . 1 . . . A 57 LYS CA . 17477 1 555 . 1 1 63 63 LYS CB C 13 29.777 0.400 . 1 . . . A 57 LYS CB . 17477 1 556 . 1 1 63 63 LYS CG C 13 22.149 0.400 . 1 . . . A 57 LYS CG . 17477 1 557 . 1 1 63 63 LYS CD C 13 26.306 0.400 . 1 . . . A 57 LYS CD . 17477 1 558 . 1 1 63 63 LYS N N 15 117.895 0.400 . 1 . . . A 57 LYS N . 17477 1 559 . 1 1 64 64 GLU H H 1 7.389 0.020 . 1 . . . A 58 GLU H . 17477 1 560 . 1 1 64 64 GLU HA H 1 4.350 0.020 . 1 . . . A 58 GLU HA . 17477 1 561 . 1 1 64 64 GLU HB2 H 1 1.669 0.020 . 2 . . . . 58 GLU HB2 . 17477 1 562 . 1 1 64 64 GLU HB3 H 1 1.669 0.020 . 2 . . . A 58 GLU HB3 . 17477 1 563 . 1 1 64 64 GLU HG2 H 1 2.015 0.020 . 2 . . . . 58 GLU HG2 . 17477 1 564 . 1 1 64 64 GLU HG3 H 1 2.015 0.020 . 2 . . . A 58 GLU HG3 . 17477 1 565 . 1 1 64 64 GLU CA C 13 52.410 0.400 . 1 . . . A 58 GLU CA . 17477 1 566 . 1 1 64 64 GLU CB C 13 27.230 0.400 . 1 . . . A 58 GLU CB . 17477 1 567 . 1 1 64 64 GLU CG C 13 32.445 0.400 . 1 . . . A 58 GLU CG . 17477 1 568 . 1 1 64 64 GLU N N 15 119.625 0.400 . 1 . . . A 58 GLU N . 17477 1 569 . 1 1 65 65 TRP H H 1 8.747 0.020 . 1 . . . A 59 TRP H . 17477 1 570 . 1 1 65 65 TRP HA H 1 5.004 0.020 . 1 . . . A 59 TRP HA . 17477 1 571 . 1 1 65 65 TRP HB2 H 1 3.438 0.020 . 2 . . . . 59 TRP HB2 . 17477 1 572 . 1 1 65 65 TRP HB3 H 1 2.562 0.020 . 2 . . . A 59 TRP HB3 . 17477 1 573 . 1 1 65 65 TRP HE1 H 1 9.796 0.020 . 1 . . . A 59 TRP HE1 . 17477 1 574 . 1 1 65 65 TRP C C 13 169.955 0.400 . 1 . . . A 59 TRP C . 17477 1 575 . 1 1 65 65 TRP CA C 13 53.373 0.400 . 1 . . . A 59 TRP CA . 17477 1 576 . 1 1 65 65 TRP CB C 13 28.372 0.400 . 1 . . . A 59 TRP CB . 17477 1 577 . 1 1 65 65 TRP N N 15 111.188 0.400 . 1 . . . A 59 TRP N . 17477 1 578 . 1 1 65 65 TRP NE1 N 15 128.486 0.400 . 1 . . . A 59 TRP NE1 . 17477 1 579 . 1 1 66 66 LEU H H 1 7.322 0.020 . 1 . . . A 60 LEU H . 17477 1 580 . 1 1 66 66 LEU HA H 1 4.184 0.020 . 1 . . . A 60 LEU HA . 17477 1 581 . 1 1 66 66 LEU HB2 H 1 1.131 0.020 . 2 . . . . 60 LEU HB2 . 17477 1 582 . 1 1 66 66 LEU HB3 H 1 0.966 0.020 . 2 . . . A 60 LEU HB3 . 17477 1 583 . 1 1 66 66 LEU HG H 1 0.655 0.020 . 1 . . . A 60 LEU HG . 17477 1 584 . 1 1 66 66 LEU HD11 H 1 0.393 0.020 . 2 . . . A 60 LEU HD11 . 17477 1 585 . 1 1 66 66 LEU HD12 H 1 0.393 0.020 . 2 . . . A 60 LEU HD12 . 17477 1 586 . 1 1 66 66 LEU HD13 H 1 0.393 0.020 . 2 . . . A 60 LEU HD13 . 17477 1 587 . 1 1 66 66 LEU HD21 H 1 0.291 0.020 . 2 . . . A 60 LEU HD21 . 17477 1 588 . 1 1 66 66 LEU HD22 H 1 0.291 0.020 . 2 . . . A 60 LEU HD22 . 17477 1 589 . 1 1 66 66 LEU HD23 H 1 0.291 0.020 . 2 . . . A 60 LEU HD23 . 17477 1 590 . 1 1 66 66 LEU C C 13 171.627 0.400 . 1 . . . A 60 LEU C . 17477 1 591 . 1 1 66 66 LEU CA C 13 50.880 0.400 . 1 . . . A 60 LEU CA . 17477 1 592 . 1 1 66 66 LEU CB C 13 42.040 0.400 . 1 . . . A 60 LEU CB . 17477 1 593 . 1 1 66 66 LEU CG C 13 24.431 0.400 . 1 . . . A 60 LEU CG . 17477 1 594 . 1 1 66 66 LEU CD1 C 13 20.676 0.400 . 1 . . . A 60 LEU CD1 . 17477 1 595 . 1 1 66 66 LEU CD2 C 13 20.676 0.400 . 1 . . . A 60 LEU CD2 . 17477 1 596 . 1 1 66 66 LEU N N 15 119.000 0.400 . 1 . . . A 60 LEU N . 17477 1 597 . 1 1 67 67 GLN H H 1 9.649 0.020 . 1 . . . A 61 GLN H . 17477 1 598 . 1 1 67 67 GLN HA H 1 5.473 0.020 . 1 . . . A 61 GLN HA . 17477 1 599 . 1 1 67 67 GLN HB2 H 1 1.911 0.020 . 2 . . . . 61 GLN HB2 . 17477 1 600 . 1 1 67 67 GLN HB3 H 1 1.934 0.020 . 2 . . . A 61 GLN HB3 . 17477 1 601 . 1 1 67 67 GLN HG2 H 1 2.315 0.020 . 2 . . . . 61 GLN HG2 . 17477 1 602 . 1 1 67 67 GLN HG3 H 1 2.315 0.020 . 2 . . . A 61 GLN HG3 . 17477 1 603 . 1 1 67 67 GLN HE22 H 1 6.421 0.020 . 2 . . . A 61 GLN HE22 . 17477 1 604 . 1 1 67 67 GLN C C 13 170.955 0.400 . 1 . . . A 61 GLN C . 17477 1 605 . 1 1 67 67 GLN CA C 13 51.498 0.400 . 1 . . . A 61 GLN CA . 17477 1 606 . 1 1 67 67 GLN CB C 13 31.450 0.400 . 1 . . . A 61 GLN CB . 17477 1 607 . 1 1 67 67 GLN CG C 13 32.805 0.400 . 1 . . . A 61 GLN CG . 17477 1 608 . 1 1 67 67 GLN N N 15 126.813 0.400 . 1 . . . A 61 GLN N . 17477 1 609 . 1 1 68 68 VAL H H 1 9.274 0.020 . 1 . . . A 62 VAL H . 17477 1 610 . 1 1 68 68 VAL HA H 1 4.553 0.020 . 1 . . . A 62 VAL HA . 17477 1 611 . 1 1 68 68 VAL HB H 1 1.851 0.020 . 1 . . . A 62 VAL HB . 17477 1 612 . 1 1 68 68 VAL HG11 H 1 0.824 0.020 . 2 . . . A 62 VAL HG11 . 17477 1 613 . 1 1 68 68 VAL HG12 H 1 0.824 0.020 . 2 . . . A 62 VAL HG12 . 17477 1 614 . 1 1 68 68 VAL HG13 H 1 0.824 0.020 . 2 . . . A 62 VAL HG13 . 17477 1 615 . 1 1 68 68 VAL HG21 H 1 0.895 0.020 . 2 . . . A 62 VAL HG21 . 17477 1 616 . 1 1 68 68 VAL HG22 H 1 0.895 0.020 . 2 . . . A 62 VAL HG22 . 17477 1 617 . 1 1 68 68 VAL HG23 H 1 0.895 0.020 . 2 . . . A 62 VAL HG23 . 17477 1 618 . 1 1 68 68 VAL C C 13 171.409 0.400 . 1 . . . A 62 VAL C . 17477 1 619 . 1 1 68 68 VAL CA C 13 58.373 0.400 . 1 . . . A 62 VAL CA . 17477 1 620 . 1 1 68 68 VAL CB C 13 33.372 0.400 . 1 . . . A 62 VAL CB . 17477 1 621 . 1 1 68 68 VAL CG1 C 13 19.621 0.400 . 1 . . . A 62 VAL CG1 . 17477 1 622 . 1 1 68 68 VAL CG2 C 13 19.621 0.400 . 1 . . . A 62 VAL CG2 . 17477 1 623 . 1 1 68 68 VAL N N 15 123.688 0.400 . 1 . . . A 62 VAL N . 17477 1 624 . 1 1 69 69 ASP H H 1 8.697 0.020 . 1 . . . A 63 ASP H . 17477 1 625 . 1 1 69 69 ASP HA H 1 4.728 0.020 . 1 . . . A 63 ASP HA . 17477 1 626 . 1 1 69 69 ASP HB2 H 1 2.599 0.020 . 2 . . . . 63 ASP HB2 . 17477 1 627 . 1 1 69 69 ASP HB3 H 1 2.909 0.020 . 2 . . . A 63 ASP HB3 . 17477 1 628 . 1 1 69 69 ASP C C 13 173.626 0.400 . 1 . . . A 63 ASP C . 17477 1 629 . 1 1 69 69 ASP CA C 13 49.523 0.400 . 1 . . . A 63 ASP CA . 17477 1 630 . 1 1 69 69 ASP CB C 13 39.057 0.400 . 1 . . . A 63 ASP CB . 17477 1 631 . 1 1 69 69 ASP N N 15 125.563 0.400 . 1 . . . A 63 ASP N . 17477 1 632 . 1 1 70 70 LEU H H 1 9.392 0.020 . 1 . . . A 64 LEU H . 17477 1 633 . 1 1 70 70 LEU HA H 1 3.995 0.020 . 1 . . . A 64 LEU HA . 17477 1 634 . 1 1 70 70 LEU HB2 H 1 2.273 0.020 . 2 . . . . 64 LEU HB2 . 17477 1 635 . 1 1 70 70 LEU HB3 H 1 2.273 0.020 . 2 . . . A 64 LEU HB3 . 17477 1 636 . 1 1 70 70 LEU HG H 1 1.521 0.020 . 1 . . . A 64 LEU HG . 17477 1 637 . 1 1 70 70 LEU HD11 H 1 0.704 0.020 . 2 . . . A 64 LEU HD11 . 17477 1 638 . 1 1 70 70 LEU HD12 H 1 0.704 0.020 . 2 . . . A 64 LEU HD12 . 17477 1 639 . 1 1 70 70 LEU HD13 H 1 0.704 0.020 . 2 . . . A 64 LEU HD13 . 17477 1 640 . 1 1 70 70 LEU HD21 H 1 0.704 0.020 . 2 . . . A 64 LEU HD21 . 17477 1 641 . 1 1 70 70 LEU HD22 H 1 0.704 0.020 . 2 . . . A 64 LEU HD22 . 17477 1 642 . 1 1 70 70 LEU HD23 H 1 0.704 0.020 . 2 . . . A 64 LEU HD23 . 17477 1 643 . 1 1 70 70 LEU C C 13 176.284 0.400 . 1 . . . A 64 LEU C . 17477 1 644 . 1 1 70 70 LEU CA C 13 53.360 0.400 . 1 . . . A 64 LEU CA . 17477 1 645 . 1 1 70 70 LEU CB C 13 38.995 0.400 . 1 . . . A 64 LEU CB . 17477 1 646 . 1 1 70 70 LEU CD1 C 13 23.760 0.400 . 1 . . . A 64 LEU CD1 . 17477 1 647 . 1 1 70 70 LEU CD2 C 13 23.760 0.400 . 1 . . . A 64 LEU CD2 . 17477 1 648 . 1 1 70 70 LEU N N 15 124.313 0.400 . 1 . . . A 64 LEU N . 17477 1 649 . 1 1 71 71 GLY H H 1 9.004 0.020 . 1 . . . A 65 GLY H . 17477 1 650 . 1 1 71 71 GLY HA2 H 1 4.162 0.020 . 2 . . . A 65 GLY HA2 . 17477 1 651 . 1 1 71 71 GLY HA3 H 1 3.125 0.020 . 2 . . . A 65 GLY HA3 . 17477 1 652 . 1 1 71 71 GLY C C 13 169.373 0.400 . 1 . . . A 65 GLY C . 17477 1 653 . 1 1 71 71 GLY CA C 13 42.747 0.400 . 1 . . . A 65 GLY CA . 17477 1 654 . 1 1 71 71 GLY N N 15 111.501 0.400 . 1 . . . A 65 GLY N . 17477 1 655 . 1 1 72 72 THR H H 1 7.314 0.020 . 1 . . . A 66 THR H . 17477 1 656 . 1 1 72 72 THR HA H 1 4.165 0.020 . 1 . . . A 66 THR HA . 17477 1 657 . 1 1 72 72 THR HB H 1 4.021 0.020 . 1 . . . A 66 THR HB . 17477 1 658 . 1 1 72 72 THR HG21 H 1 0.843 0.020 . 1 . . . A 66 THR HG21 . 17477 1 659 . 1 1 72 72 THR HG22 H 1 0.843 0.020 . 1 . . . A 66 THR HG22 . 17477 1 660 . 1 1 72 72 THR HG23 H 1 0.843 0.020 . 1 . . . A 66 THR HG23 . 17477 1 661 . 1 1 72 72 THR C C 13 168.700 0.400 . 1 . . . A 66 THR C . 17477 1 662 . 1 1 72 72 THR CA C 13 56.498 0.400 . 1 . . . A 66 THR CA . 17477 1 663 . 1 1 72 72 THR CB C 13 66.498 0.400 . 1 . . . A 66 THR CB . 17477 1 664 . 1 1 72 72 THR CG2 C 13 20.246 0.400 . 1 . . . A 66 THR CG2 . 17477 1 665 . 1 1 72 72 THR N N 15 112.126 0.400 . 1 . . . A 66 THR N . 17477 1 666 . 1 1 73 73 GLN H H 1 7.837 0.020 . 1 . . . A 67 GLN H . 17477 1 667 . 1 1 73 73 GLN HA H 1 3.844 0.020 . 1 . . . A 67 GLN HA . 17477 1 668 . 1 1 73 73 GLN HB2 H 1 1.860 0.020 . 2 . . . . 67 GLN HB2 . 17477 1 669 . 1 1 73 73 GLN HB3 H 1 1.835 0.020 . 2 . . . A 67 GLN HB3 . 17477 1 670 . 1 1 73 73 GLN HG2 H 1 2.147 0.020 . 2 . . . . 67 GLN HG2 . 17477 1 671 . 1 1 73 73 GLN HG3 H 1 1.929 0.020 . 2 . . . A 67 GLN HG3 . 17477 1 672 . 1 1 73 73 GLN C C 13 172.891 0.400 . 1 . . . A 67 GLN C . 17477 1 673 . 1 1 73 73 GLN CA C 13 53.998 0.400 . 1 . . . A 67 GLN CA . 17477 1 674 . 1 1 73 73 GLN CB C 13 26.496 0.400 . 1 . . . A 67 GLN CB . 17477 1 675 . 1 1 73 73 GLN CG C 13 32.122 0.400 . 1 . . . A 67 GLN CG . 17477 1 676 . 1 1 73 73 GLN N N 15 120.250 0.400 . 1 . . . A 67 GLN N . 17477 1 677 . 1 1 74 74 ARG H H 1 8.445 0.020 . 1 . . . A 68 ARG H . 17477 1 678 . 1 1 74 74 ARG HA H 1 4.627 0.020 . 1 . . . A 68 ARG HA . 17477 1 679 . 1 1 74 74 ARG HB2 H 1 1.545 0.020 . 2 . . . . 68 ARG HB2 . 17477 1 680 . 1 1 74 74 ARG HB3 H 1 1.453 0.020 . 2 . . . A 68 ARG HB3 . 17477 1 681 . 1 1 74 74 ARG HG2 H 1 1.708 0.020 . 2 . . . . 68 ARG HG2 . 17477 1 682 . 1 1 74 74 ARG HG3 H 1 1.507 0.020 . 2 . . . A 68 ARG HG3 . 17477 1 683 . 1 1 74 74 ARG HD2 H 1 3.220 0.020 . 2 . . . . 68 ARG HD2 . 17477 1 684 . 1 1 74 74 ARG HD3 H 1 2.887 0.020 . 2 . . . A 68 ARG HD3 . 17477 1 685 . 1 1 74 74 ARG HE H 1 7.365 0.020 . 1 . . . A 68 ARG HE . 17477 1 686 . 1 1 74 74 ARG C C 13 171.255 0.400 . 1 . . . A 68 ARG C . 17477 1 687 . 1 1 74 74 ARG CA C 13 50.248 0.400 . 1 . . . A 68 ARG CA . 17477 1 688 . 1 1 74 74 ARG CB C 13 30.872 0.400 . 1 . . . A 68 ARG CB . 17477 1 689 . 1 1 74 74 ARG CG C 13 23.342 0.400 . 1 . . . A 68 ARG CG . 17477 1 690 . 1 1 74 74 ARG CD C 13 40.247 0.400 . 1 . . . A 68 ARG CD . 17477 1 691 . 1 1 74 74 ARG N N 15 124.313 0.400 . 1 . . . A 68 ARG N . 17477 1 692 . 1 1 75 75 GLN H H 1 8.554 0.020 . 1 . . . A 69 GLN H . 17477 1 693 . 1 1 75 75 GLN HA H 1 4.643 0.020 . 1 . . . A 69 GLN HA . 17477 1 694 . 1 1 75 75 GLN HB2 H 1 1.651 0.020 . 2 . . . . 69 GLN HB2 . 17477 1 695 . 1 1 75 75 GLN HB3 H 1 1.651 0.020 . 2 . . . A 69 GLN HB3 . 17477 1 696 . 1 1 75 75 GLN HG2 H 1 1.811 0.020 . 2 . . . . 69 GLN HG2 . 17477 1 697 . 1 1 75 75 GLN HG3 H 1 1.829 0.020 . 2 . . . A 69 GLN HG3 . 17477 1 698 . 1 1 75 75 GLN C C 13 171.250 0.400 . 1 . . . A 69 GLN C . 17477 1 699 . 1 1 75 75 GLN CA C 13 53.141 0.400 . 1 . . . A 69 GLN CA . 17477 1 700 . 1 1 75 75 GLN CB C 13 26.549 0.400 . 1 . . . A 69 GLN CB . 17477 1 701 . 1 1 75 75 GLN CG C 13 32.288 0.400 . 1 . . . A 69 GLN CG . 17477 1 702 . 1 1 75 75 GLN N N 15 121.188 0.400 . 1 . . . A 69 GLN N . 17477 1 703 . 1 1 76 76 VAL H H 1 8.880 0.020 . 1 . . . A 70 VAL H . 17477 1 704 . 1 1 76 76 VAL HA H 1 4.254 0.020 . 1 . . . A 70 VAL HA . 17477 1 705 . 1 1 76 76 VAL HB H 1 1.005 0.020 . 1 . . . A 70 VAL HB . 17477 1 706 . 1 1 76 76 VAL HG11 H 1 0.620 0.020 . 2 . . . A 70 VAL HG11 . 17477 1 707 . 1 1 76 76 VAL HG12 H 1 0.620 0.020 . 2 . . . A 70 VAL HG12 . 17477 1 708 . 1 1 76 76 VAL HG13 H 1 0.620 0.020 . 2 . . . A 70 VAL HG13 . 17477 1 709 . 1 1 76 76 VAL HG21 H 1 0.961 0.020 . 2 . . . A 70 VAL HG21 . 17477 1 710 . 1 1 76 76 VAL HG22 H 1 0.961 0.020 . 2 . . . A 70 VAL HG22 . 17477 1 711 . 1 1 76 76 VAL HG23 H 1 0.961 0.020 . 2 . . . A 70 VAL HG23 . 17477 1 712 . 1 1 76 76 VAL C C 13 172.746 0.400 . 1 . . . A 70 VAL C . 17477 1 713 . 1 1 76 76 VAL CA C 13 60.248 0.400 . 1 . . . A 70 VAL CA . 17477 1 714 . 1 1 76 76 VAL CB C 13 28.997 0.400 . 1 . . . A 70 VAL CB . 17477 1 715 . 1 1 76 76 VAL CG1 C 13 18.371 0.400 . 1 . . . A 70 VAL CG1 . 17477 1 716 . 1 1 76 76 VAL CG2 C 13 20.246 0.400 . 1 . . . A 70 VAL CG2 . 17477 1 717 . 1 1 76 76 VAL N N 15 130.250 0.400 . 1 . . . A 70 VAL N . 17477 1 718 . 1 1 77 77 THR H H 1 9.274 0.020 . 1 . . . A 71 THR H . 17477 1 719 . 1 1 77 77 THR HA H 1 4.386 0.020 . 1 . . . A 71 THR HA . 17477 1 720 . 1 1 77 77 THR HB H 1 4.268 0.020 . 1 . . . A 71 THR HB . 17477 1 721 . 1 1 77 77 THR HG21 H 1 1.052 0.020 . 1 . . . A 71 THR HG21 . 17477 1 722 . 1 1 77 77 THR HG22 H 1 1.052 0.020 . 1 . . . A 71 THR HG22 . 17477 1 723 . 1 1 77 77 THR HG23 H 1 1.052 0.020 . 1 . . . A 71 THR HG23 . 17477 1 724 . 1 1 77 77 THR C C 13 172.844 0.400 . 1 . . . A 71 THR C . 17477 1 725 . 1 1 77 77 THR CA C 13 58.373 0.400 . 1 . . . A 71 THR CA . 17477 1 726 . 1 1 77 77 THR CB C 13 67.748 0.400 . 1 . . . A 71 THR CB . 17477 1 727 . 1 1 77 77 THR CG2 C 13 19.621 0.400 . 1 . . . A 71 THR CG2 . 17477 1 728 . 1 1 77 77 THR N N 15 113.376 0.400 . 1 . . . A 71 THR N . 17477 1 729 . 1 1 78 78 GLY H H 1 7.637 0.020 . 1 . . . A 72 GLY H . 17477 1 730 . 1 1 78 78 GLY HA2 H 1 3.604 0.020 . 2 . . . A 72 GLY HA2 . 17477 1 731 . 1 1 78 78 GLY HA3 H 1 2.808 0.020 . 2 . . . A 72 GLY HA3 . 17477 1 732 . 1 1 78 78 GLY C C 13 168.437 0.400 . 1 . . . A 72 GLY C . 17477 1 733 . 1 1 78 78 GLY CA C 13 43.372 0.400 . 1 . . . A 72 GLY CA . 17477 1 734 . 1 1 78 78 GLY N N 15 110.563 0.400 . 1 . . . A 72 GLY N . 17477 1 735 . 1 1 79 79 ILE H H 1 8.401 0.020 . 1 . . . A 73 ILE H . 17477 1 736 . 1 1 79 79 ILE HA H 1 4.807 0.020 . 1 . . . A 73 ILE HA . 17477 1 737 . 1 1 79 79 ILE HG21 H 1 0.644 0.020 . 1 . . . A 73 ILE HG21 . 17477 1 738 . 1 1 79 79 ILE HG22 H 1 0.644 0.020 . 1 . . . A 73 ILE HG22 . 17477 1 739 . 1 1 79 79 ILE HG23 H 1 0.644 0.020 . 1 . . . A 73 ILE HG23 . 17477 1 740 . 1 1 79 79 ILE HD11 H 1 0.605 0.020 . 1 . . . A 73 ILE HD11 . 17477 1 741 . 1 1 79 79 ILE HD12 H 1 0.605 0.020 . 1 . . . A 73 ILE HD12 . 17477 1 742 . 1 1 79 79 ILE HD13 H 1 0.605 0.020 . 1 . . . A 73 ILE HD13 . 17477 1 743 . 1 1 79 79 ILE C C 13 168.322 0.400 . 1 . . . A 73 ILE C . 17477 1 744 . 1 1 79 79 ILE CA C 13 56.969 0.400 . 1 . . . A 73 ILE CA . 17477 1 745 . 1 1 79 79 ILE CB C 13 39.529 0.400 . 1 . . . A 73 ILE CB . 17477 1 746 . 1 1 79 79 ILE CG1 C 13 28.272 0.400 . 1 . . . A 73 ILE CG1 . 17477 1 747 . 1 1 79 79 ILE CG2 C 13 13.573 0.400 . 1 . . . A 73 ILE CG2 . 17477 1 748 . 1 1 79 79 ILE CD1 C 13 11.823 0.400 . 1 . . . A 73 ILE CD1 . 17477 1 749 . 1 1 79 79 ILE N N 15 117.729 0.400 . 1 . . . A 73 ILE N . 17477 1 750 . 1 1 80 80 ILE H H 1 8.599 0.020 . 1 . . . A 74 ILE H . 17477 1 751 . 1 1 80 80 ILE HA H 1 5.065 0.020 . 1 . . . A 74 ILE HA . 17477 1 752 . 1 1 80 80 ILE HB H 1 1.285 0.020 . 1 . . . A 74 ILE HB . 17477 1 753 . 1 1 80 80 ILE HG12 H 1 1.278 0.020 . 2 . . . . 74 ILE HG12 . 17477 1 754 . 1 1 80 80 ILE HG13 H 1 1.067 0.020 . 2 . . . A 74 ILE HG13 . 17477 1 755 . 1 1 80 80 ILE HG21 H 1 0.677 0.020 . 1 . . . A 74 ILE HG21 . 17477 1 756 . 1 1 80 80 ILE HG22 H 1 0.677 0.020 . 1 . . . A 74 ILE HG22 . 17477 1 757 . 1 1 80 80 ILE HG23 H 1 0.677 0.020 . 1 . . . A 74 ILE HG23 . 17477 1 758 . 1 1 80 80 ILE HD11 H 1 0.581 0.020 . 1 . . . A 74 ILE HD11 . 17477 1 759 . 1 1 80 80 ILE HD12 H 1 0.581 0.020 . 1 . . . A 74 ILE HD12 . 17477 1 760 . 1 1 80 80 ILE HD13 H 1 0.581 0.020 . 1 . . . A 74 ILE HD13 . 17477 1 761 . 1 1 80 80 ILE C C 13 172.553 0.400 . 1 . . . A 74 ILE C . 17477 1 762 . 1 1 80 80 ILE CA C 13 57.123 0.400 . 1 . . . A 74 ILE CA . 17477 1 763 . 1 1 80 80 ILE CB C 13 38.372 0.400 . 1 . . . A 74 ILE CB . 17477 1 764 . 1 1 80 80 ILE CG1 C 13 23.807 0.400 . 1 . . . A 74 ILE CG1 . 17477 1 765 . 1 1 80 80 ILE CG2 C 13 16.773 0.400 . 1 . . . A 74 ILE CG2 . 17477 1 766 . 1 1 80 80 ILE CD1 C 13 11.451 0.400 . 1 . . . A 74 ILE CD1 . 17477 1 767 . 1 1 80 80 ILE N N 15 124.625 0.400 . 1 . . . A 74 ILE N . 17477 1 768 . 1 1 81 81 THR H H 1 8.116 0.020 . 1 . . . A 75 THR H . 17477 1 769 . 1 1 81 81 THR HA H 1 5.563 0.020 . 1 . . . A 75 THR HA . 17477 1 770 . 1 1 81 81 THR HB H 1 4.406 0.020 . 1 . . . A 75 THR HB . 17477 1 771 . 1 1 81 81 THR HG21 H 1 0.867 0.020 . 1 . . . A 75 THR HG21 . 17477 1 772 . 1 1 81 81 THR HG22 H 1 0.867 0.020 . 1 . . . A 75 THR HG22 . 17477 1 773 . 1 1 81 81 THR HG23 H 1 0.867 0.020 . 1 . . . A 75 THR HG23 . 17477 1 774 . 1 1 81 81 THR C C 13 171.547 0.400 . 1 . . . A 75 THR C . 17477 1 775 . 1 1 81 81 THR CA C 13 57.123 0.400 . 1 . . . A 75 THR CA . 17477 1 776 . 1 1 81 81 THR CB C 13 70.249 0.400 . 1 . . . A 75 THR CB . 17477 1 777 . 1 1 81 81 THR CG2 C 13 17.121 0.400 . 1 . . . A 75 THR CG2 . 17477 1 778 . 1 1 81 81 THR N N 15 112.126 0.400 . 1 . . . A 75 THR N . 17477 1 779 . 1 1 82 82 GLN H H 1 8.833 0.020 . 1 . . . A 76 GLN H . 17477 1 780 . 1 1 82 82 GLN HA H 1 4.738 0.020 . 1 . . . A 76 GLN HA . 17477 1 781 . 1 1 82 82 GLN HB2 H 1 1.814 0.020 . 2 . . . . 76 GLN HB2 . 17477 1 782 . 1 1 82 82 GLN HB3 H 1 1.814 0.020 . 2 . . . A 76 GLN HB3 . 17477 1 783 . 1 1 82 82 GLN HG2 H 1 2.294 0.020 . 2 . . . . 76 GLN HG2 . 17477 1 784 . 1 1 82 82 GLN HG3 H 1 2.364 0.020 . 2 . . . A 76 GLN HG3 . 17477 1 785 . 1 1 82 82 GLN HE21 H 1 6.804 0.020 . 2 . . . A 76 GLN HE21 . 17477 1 786 . 1 1 82 82 GLN HE22 H 1 7.643 0.020 . 2 . . . A 76 GLN HE22 . 17477 1 787 . 1 1 82 82 GLN C C 13 173.459 0.400 . 1 . . . A 76 GLN C . 17477 1 788 . 1 1 82 82 GLN CA C 13 51.840 0.400 . 1 . . . A 76 GLN CA . 17477 1 789 . 1 1 82 82 GLN CB C 13 33.430 0.400 . 1 . . . A 76 GLN CB . 17477 1 790 . 1 1 82 82 GLN CG C 13 31.776 0.400 . 1 . . . A 76 GLN CG . 17477 1 791 . 1 1 82 82 GLN N N 15 124.313 0.400 . 1 . . . A 76 GLN N . 17477 1 792 . 1 1 82 82 GLN NE2 N 15 112.823 0.400 . 1 . . . A 76 GLN NE2 . 17477 1 793 . 1 1 83 83 GLY H H 1 8.898 0.020 . 1 . . . A 77 GLY H . 17477 1 794 . 1 1 83 83 GLY HA2 H 1 4.690 0.020 . 2 . . . A 77 GLY HA2 . 17477 1 795 . 1 1 83 83 GLY HA3 H 1 4.117 0.020 . 2 . . . A 77 GLY HA3 . 17477 1 796 . 1 1 83 83 GLY C C 13 170.042 0.400 . 1 . . . A 77 GLY C . 17477 1 797 . 1 1 83 83 GLY CA C 13 41.939 0.400 . 1 . . . A 77 GLY CA . 17477 1 798 . 1 1 83 83 GLY N N 15 112.703 0.400 . 1 . . . A 77 GLY N . 17477 1 799 . 1 1 84 84 ALA H H 1 9.176 0.020 . 1 . . . A 78 ALA H . 17477 1 800 . 1 1 84 84 ALA HA H 1 4.619 0.020 . 1 . . . A 78 ALA HA . 17477 1 801 . 1 1 84 84 ALA HB1 H 1 1.454 0.020 . 1 . . . A 78 ALA HB1 . 17477 1 802 . 1 1 84 84 ALA HB2 H 1 1.454 0.020 . 1 . . . A 78 ALA HB2 . 17477 1 803 . 1 1 84 84 ALA HB3 H 1 1.454 0.020 . 1 . . . A 78 ALA HB3 . 17477 1 804 . 1 1 84 84 ALA C C 13 171.587 0.400 . 1 . . . A 78 ALA C . 17477 1 805 . 1 1 84 84 ALA CA C 13 50.248 0.400 . 1 . . . A 78 ALA CA . 17477 1 806 . 1 1 84 84 ALA CB C 13 18.371 0.400 . 1 . . . A 78 ALA CB . 17477 1 807 . 1 1 84 84 ALA N N 15 119.938 0.400 . 1 . . . A 78 ALA N . 17477 1 808 . 1 1 85 85 ARG H H 1 8.219 0.020 . 1 . . . A 79 ARG H . 17477 1 809 . 1 1 85 85 ARG HA H 1 5.149 0.020 . 1 . . . A 79 ARG HA . 17477 1 810 . 1 1 85 85 ARG HB2 H 1 1.595 0.020 . 2 . . . . 79 ARG HB2 . 17477 1 811 . 1 1 85 85 ARG HB3 H 1 1.387 0.020 . 2 . . . A 79 ARG HB3 . 17477 1 812 . 1 1 85 85 ARG HG2 H 1 1.286 0.020 . 2 . . . . 79 ARG HG2 . 17477 1 813 . 1 1 85 85 ARG HG3 H 1 1.194 0.020 . 2 . . . A 79 ARG HG3 . 17477 1 814 . 1 1 85 85 ARG HD2 H 1 2.941 0.020 . 2 . . . . 79 ARG HD2 . 17477 1 815 . 1 1 85 85 ARG HD3 H 1 2.941 0.020 . 2 . . . A 79 ARG HD3 . 17477 1 816 . 1 1 85 85 ARG C C 13 171.346 0.400 . 1 . . . A 79 ARG C . 17477 1 817 . 1 1 85 85 ARG CA C 13 52.123 0.400 . 1 . . . A 79 ARG CA . 17477 1 818 . 1 1 85 85 ARG CB C 13 31.497 0.400 . 1 . . . A 79 ARG CB . 17477 1 819 . 1 1 85 85 ARG CG C 13 23.996 0.400 . 1 . . . A 79 ARG CG . 17477 1 820 . 1 1 85 85 ARG CD C 13 40.872 0.400 . 1 . . . A 79 ARG CD . 17477 1 821 . 1 1 85 85 ARG N N 15 118.063 0.400 . 1 . . . A 79 ARG N . 17477 1 822 . 1 1 86 86 ASP H H 1 8.325 0.020 . 1 . . . A 80 ASP H . 17477 1 823 . 1 1 86 86 ASP HA H 1 4.930 0.020 . 1 . . . A 80 ASP HA . 17477 1 824 . 1 1 86 86 ASP HB2 H 1 2.450 0.020 . 2 . . . . 80 ASP HB2 . 17477 1 825 . 1 1 86 86 ASP HB3 H 1 1.926 0.020 . 2 . . . A 80 ASP HB3 . 17477 1 826 . 1 1 86 86 ASP C C 13 173.298 0.400 . 1 . . . A 80 ASP C . 17477 1 827 . 1 1 86 86 ASP CA C 13 50.248 0.400 . 1 . . . A 80 ASP CA . 17477 1 828 . 1 1 86 86 ASP CB C 13 39.622 0.400 . 1 . . . A 80 ASP CB . 17477 1 829 . 1 1 86 86 ASP N N 15 123.688 0.400 . 1 . . . A 80 ASP N . 17477 1 830 . 1 1 87 87 PHE H H 1 8.835 0.020 . 1 . . . A 81 PHE H . 17477 1 831 . 1 1 87 87 PHE HA H 1 3.917 0.020 . 1 . . . A 81 PHE HA . 17477 1 832 . 1 1 87 87 PHE HB2 H 1 3.274 0.020 . 2 . . . . 81 PHE HB2 . 17477 1 833 . 1 1 87 87 PHE HB3 H 1 2.928 0.020 . 2 . . . A 81 PHE HB3 . 17477 1 834 . 1 1 87 87 PHE HD1 H 1 7.295 0.020 . 1 . . . A 81 PHE HD1 . 17477 1 835 . 1 1 87 87 PHE HD2 H 1 7.295 0.020 . 1 . . . A 81 PHE HD2 . 17477 1 836 . 1 1 87 87 PHE C C 13 172.922 0.400 . 1 . . . A 81 PHE C . 17477 1 837 . 1 1 87 87 PHE CA C 13 57.123 0.400 . 1 . . . A 81 PHE CA . 17477 1 838 . 1 1 87 87 PHE CB C 13 33.997 0.400 . 1 . . . A 81 PHE CB . 17477 1 839 . 1 1 87 87 PHE N N 15 125.563 0.400 . 1 . . . A 81 PHE N . 17477 1 840 . 1 1 88 88 GLY H H 1 8.333 0.020 . 1 . . . A 82 GLY H . 17477 1 841 . 1 1 88 88 GLY HA2 H 1 3.825 0.020 . 2 . . . A 82 GLY HA2 . 17477 1 842 . 1 1 88 88 GLY HA3 H 1 3.452 0.020 . 2 . . . A 82 GLY HA3 . 17477 1 843 . 1 1 88 88 GLY C C 13 168.629 0.400 . 1 . . . A 82 GLY C . 17477 1 844 . 1 1 88 88 GLY CA C 13 42.480 0.400 . 1 . . . A 82 GLY CA . 17477 1 845 . 1 1 88 88 GLY N N 15 104.822 0.400 . 1 . . . A 82 GLY N . 17477 1 846 . 1 1 89 89 HIS H H 1 8.020 0.020 . 1 . . . A 83 HIS H . 17477 1 847 . 1 1 89 89 HIS HA H 1 4.684 0.020 . 1 . . . A 83 HIS HA . 17477 1 848 . 1 1 89 89 HIS HB2 H 1 3.213 0.020 . 2 . . . . 83 HIS HB2 . 17477 1 849 . 1 1 89 89 HIS HB3 H 1 2.728 0.020 . 2 . . . A 83 HIS HB3 . 17477 1 850 . 1 1 89 89 HIS C C 13 171.863 0.400 . 1 . . . A 83 HIS C . 17477 1 851 . 1 1 89 89 HIS CA C 13 52.883 0.400 . 1 . . . A 83 HIS CA . 17477 1 852 . 1 1 89 89 HIS CB C 13 27.840 0.400 . 1 . . . A 83 HIS CB . 17477 1 853 . 1 1 89 89 HIS N N 15 119.318 0.400 . 1 . . . A 83 HIS N . 17477 1 854 . 1 1 90 90 ILE H H 1 9.123 0.020 . 1 . . . A 84 ILE H . 17477 1 855 . 1 1 90 90 ILE HA H 1 3.883 0.020 . 1 . . . A 84 ILE HA . 17477 1 856 . 1 1 90 90 ILE HB H 1 1.944 0.020 . 1 . . . A 84 ILE HB . 17477 1 857 . 1 1 90 90 ILE HG12 H 1 1.638 0.020 . 2 . . . . 84 ILE HG12 . 17477 1 858 . 1 1 90 90 ILE HG13 H 1 1.638 0.020 . 2 . . . A 84 ILE HG13 . 17477 1 859 . 1 1 90 90 ILE HG21 H 1 1.003 0.020 . 1 . . . A 84 ILE HG21 . 17477 1 860 . 1 1 90 90 ILE HG22 H 1 1.003 0.020 . 1 . . . A 84 ILE HG22 . 17477 1 861 . 1 1 90 90 ILE HG23 H 1 1.003 0.020 . 1 . . . A 84 ILE HG23 . 17477 1 862 . 1 1 90 90 ILE HD11 H 1 1.003 0.020 . 1 . . . A 84 ILE HD11 . 17477 1 863 . 1 1 90 90 ILE HD12 H 1 1.003 0.020 . 1 . . . A 84 ILE HD12 . 17477 1 864 . 1 1 90 90 ILE HD13 H 1 1.003 0.020 . 1 . . . A 84 ILE HD13 . 17477 1 865 . 1 1 90 90 ILE C C 13 172.641 0.400 . 1 . . . A 84 ILE C . 17477 1 866 . 1 1 90 90 ILE CA C 13 60.214 0.400 . 1 . . . A 84 ILE CA . 17477 1 867 . 1 1 90 90 ILE CB C 13 35.531 0.400 . 1 . . . A 84 ILE CB . 17477 1 868 . 1 1 90 90 ILE CD1 C 13 10.295 0.400 . 1 . . . A 84 ILE CD1 . 17477 1 869 . 1 1 90 90 ILE N N 15 119.318 0.400 . 1 . . . A 84 ILE N . 17477 1 870 . 1 1 91 91 GLN H H 1 8.569 0.020 . 1 . . . A 85 GLN H . 17477 1 871 . 1 1 91 91 GLN HA H 1 5.230 0.020 . 1 . . . A 85 GLN HA . 17477 1 872 . 1 1 91 91 GLN HB2 H 1 1.864 0.020 . 2 . . . . 85 GLN HB2 . 17477 1 873 . 1 1 91 91 GLN HB3 H 1 1.296 0.020 . 2 . . . A 85 GLN HB3 . 17477 1 874 . 1 1 91 91 GLN HG2 H 1 2.156 0.020 . 2 . . . . 85 GLN HG2 . 17477 1 875 . 1 1 91 91 GLN HG3 H 1 2.156 0.020 . 2 . . . A 85 GLN HG3 . 17477 1 876 . 1 1 91 91 GLN HE22 H 1 7.896 0.020 . 2 . . . A 85 GLN HE22 . 17477 1 877 . 1 1 91 91 GLN C C 13 170.761 0.400 . 1 . . . A 85 GLN C . 17477 1 878 . 1 1 91 91 GLN CA C 13 51.251 0.400 . 1 . . . A 85 GLN CA . 17477 1 879 . 1 1 91 91 GLN CB C 13 29.010 0.400 . 1 . . . A 85 GLN CB . 17477 1 880 . 1 1 91 91 GLN CG C 13 32.091 0.400 . 1 . . . A 85 GLN CG . 17477 1 881 . 1 1 91 91 GLN N N 15 126.188 0.400 . 1 . . . A 85 GLN N . 17477 1 882 . 1 1 92 92 TYR H H 1 7.808 0.020 . 1 . . . A 86 TYR H . 17477 1 883 . 1 1 92 92 TYR HA H 1 5.207 0.020 . 1 . . . A 86 TYR HA . 17477 1 884 . 1 1 92 92 TYR HB2 H 1 3.455 0.020 . 2 . . . . 86 TYR HB2 . 17477 1 885 . 1 1 92 92 TYR HB3 H 1 2.955 0.020 . 2 . . . A 86 TYR HB3 . 17477 1 886 . 1 1 92 92 TYR HH H 1 8.886 0.020 . 1 . . . A 86 TYR HH . 17477 1 887 . 1 1 92 92 TYR C C 13 170.556 0.400 . 1 . . . A 86 TYR C . 17477 1 888 . 1 1 92 92 TYR CA C 13 53.998 0.400 . 1 . . . A 86 TYR CA . 17477 1 889 . 1 1 92 92 TYR CB C 13 35.872 0.400 . 1 . . . A 86 TYR CB . 17477 1 890 . 1 1 92 92 TYR N N 15 114.001 0.400 . 1 . . . A 86 TYR N . 17477 1 891 . 1 1 93 93 VAL H H 1 10.249 0.020 . 1 . . . A 87 VAL H . 17477 1 892 . 1 1 93 93 VAL HA H 1 4.291 0.020 . 1 . . . A 87 VAL HA . 17477 1 893 . 1 1 93 93 VAL HB H 1 2.558 0.020 . 1 . . . A 87 VAL HB . 17477 1 894 . 1 1 93 93 VAL HG11 H 1 1.404 0.020 . 2 . . . A 87 VAL HG11 . 17477 1 895 . 1 1 93 93 VAL HG12 H 1 1.404 0.020 . 2 . . . A 87 VAL HG12 . 17477 1 896 . 1 1 93 93 VAL HG13 H 1 1.404 0.020 . 2 . . . A 87 VAL HG13 . 17477 1 897 . 1 1 93 93 VAL HG21 H 1 1.151 0.020 . 2 . . . A 87 VAL HG21 . 17477 1 898 . 1 1 93 93 VAL HG22 H 1 1.151 0.020 . 2 . . . A 87 VAL HG22 . 17477 1 899 . 1 1 93 93 VAL HG23 H 1 1.151 0.020 . 2 . . . A 87 VAL HG23 . 17477 1 900 . 1 1 93 93 VAL C C 13 171.985 0.400 . 1 . . . A 87 VAL C . 17477 1 901 . 1 1 93 93 VAL CA C 13 61.498 0.400 . 1 . . . A 87 VAL CA . 17477 1 902 . 1 1 93 93 VAL CB C 13 29.622 0.400 . 1 . . . A 87 VAL CB . 17477 1 903 . 1 1 93 93 VAL CG1 C 13 21.496 0.400 . 1 . . . A 87 VAL CG1 . 17477 1 904 . 1 1 93 93 VAL CG2 C 13 22.121 0.400 . 1 . . . A 87 VAL CG2 . 17477 1 905 . 1 1 93 93 VAL N N 15 121.500 0.400 . 1 . . . A 87 VAL N . 17477 1 906 . 1 1 94 94 ALA H H 1 9.007 0.020 . 1 . . . A 88 ALA H . 17477 1 907 . 1 1 94 94 ALA HA H 1 5.049 0.020 . 1 . . . A 88 ALA HA . 17477 1 908 . 1 1 94 94 ALA HB1 H 1 1.452 0.020 . 1 . . . A 88 ALA HB1 . 17477 1 909 . 1 1 94 94 ALA HB2 H 1 1.452 0.020 . 1 . . . A 88 ALA HB2 . 17477 1 910 . 1 1 94 94 ALA HB3 H 1 1.452 0.020 . 1 . . . A 88 ALA HB3 . 17477 1 911 . 1 1 94 94 ALA C C 13 176.128 0.400 . 1 . . . A 88 ALA C . 17477 1 912 . 1 1 94 94 ALA CA C 13 49.623 0.400 . 1 . . . A 88 ALA CA . 17477 1 913 . 1 1 94 94 ALA CB C 13 17.121 0.400 . 1 . . . A 88 ALA CB . 17477 1 914 . 1 1 94 94 ALA N N 15 133.375 0.400 . 1 . . . A 88 ALA N . 17477 1 915 . 1 1 95 95 SER H H 1 8.130 0.020 . 1 . . . A 89 SER H . 17477 1 916 . 1 1 95 95 SER HA H 1 5.243 0.020 . 1 . . . A 89 SER HA . 17477 1 917 . 1 1 95 95 SER HB2 H 1 3.528 0.020 . 2 . . . . 89 SER HB2 . 17477 1 918 . 1 1 95 95 SER HB3 H 1 3.663 0.020 . 2 . . . A 89 SER HB3 . 17477 1 919 . 1 1 95 95 SER C C 13 170.956 0.400 . 1 . . . A 89 SER C . 17477 1 920 . 1 1 95 95 SER CA C 13 55.936 0.400 . 1 . . . A 89 SER CA . 17477 1 921 . 1 1 95 95 SER CB C 13 61.880 0.400 . 1 . . . A 89 SER CB . 17477 1 922 . 1 1 95 95 SER N N 15 113.404 0.400 . 1 . . . A 89 SER N . 17477 1 923 . 1 1 96 96 TYR H H 1 8.421 0.020 . 1 . . . A 90 TYR H . 17477 1 924 . 1 1 96 96 TYR HA H 1 5.427 0.020 . 1 . . . A 90 TYR HA . 17477 1 925 . 1 1 96 96 TYR HB2 H 1 3.056 0.020 . 2 . . . . 90 TYR HB2 . 17477 1 926 . 1 1 96 96 TYR HB3 H 1 3.056 0.020 . 2 . . . A 90 TYR HB3 . 17477 1 927 . 1 1 96 96 TYR C C 13 169.423 0.400 . 1 . . . A 90 TYR C . 17477 1 928 . 1 1 96 96 TYR CA C 13 54.735 0.400 . 1 . . . A 90 TYR CA . 17477 1 929 . 1 1 96 96 TYR CB C 13 37.570 0.400 . 1 . . . A 90 TYR CB . 17477 1 930 . 1 1 96 96 TYR N N 15 117.750 0.400 . 1 . . . A 90 TYR N . 17477 1 931 . 1 1 97 97 LYS H H 1 9.256 0.020 . 1 . . . A 91 LYS H . 17477 1 932 . 1 1 97 97 LYS HA H 1 5.311 0.020 . 1 . . . A 91 LYS HA . 17477 1 933 . 1 1 97 97 LYS HB2 H 1 1.762 0.020 . 2 . . . . 91 LYS HB2 . 17477 1 934 . 1 1 97 97 LYS HB3 H 1 1.762 0.020 . 2 . . . A 91 LYS HB3 . 17477 1 935 . 1 1 97 97 LYS HD2 H 1 1.640 0.020 . 2 . . . . 91 LYS HD2 . 17477 1 936 . 1 1 97 97 LYS HD3 H 1 1.640 0.020 . 2 . . . A 91 LYS HD3 . 17477 1 937 . 1 1 97 97 LYS HE2 H 1 3.078 0.020 . 2 . . . . 91 LYS HE2 . 17477 1 938 . 1 1 97 97 LYS HE3 H 1 3.078 0.020 . 2 . . . A 91 LYS HE3 . 17477 1 939 . 1 1 97 97 LYS C C 13 172.713 0.400 . 1 . . . A 91 LYS C . 17477 1 940 . 1 1 97 97 LYS CA C 13 52.245 0.400 . 1 . . . A 91 LYS CA . 17477 1 941 . 1 1 97 97 LYS CB C 13 34.100 0.400 . 1 . . . A 91 LYS CB . 17477 1 942 . 1 1 97 97 LYS CE C 13 39.127 0.400 . 1 . . . A 91 LYS CE . 17477 1 943 . 1 1 97 97 LYS N N 15 119.641 0.400 . 1 . . . A 91 LYS N . 17477 1 944 . 1 1 98 98 VAL H H 1 9.971 0.020 . 1 . . . A 92 VAL H . 17477 1 945 . 1 1 98 98 VAL HA H 1 5.063 0.020 . 1 . . . A 92 VAL HA . 17477 1 946 . 1 1 98 98 VAL HB H 1 1.967 0.020 . 1 . . . A 92 VAL HB . 17477 1 947 . 1 1 98 98 VAL HG11 H 1 0.933 0.020 . 2 . . . A 92 VAL HG11 . 17477 1 948 . 1 1 98 98 VAL HG12 H 1 0.933 0.020 . 2 . . . A 92 VAL HG12 . 17477 1 949 . 1 1 98 98 VAL HG13 H 1 0.933 0.020 . 2 . . . A 92 VAL HG13 . 17477 1 950 . 1 1 98 98 VAL HG21 H 1 1.067 0.020 . 2 . . . A 92 VAL HG21 . 17477 1 951 . 1 1 98 98 VAL HG22 H 1 1.067 0.020 . 2 . . . A 92 VAL HG22 . 17477 1 952 . 1 1 98 98 VAL HG23 H 1 1.067 0.020 . 2 . . . A 92 VAL HG23 . 17477 1 953 . 1 1 98 98 VAL C C 13 170.680 0.400 . 1 . . . A 92 VAL C . 17477 1 954 . 1 1 98 98 VAL CA C 13 58.998 0.400 . 1 . . . A 92 VAL CA . 17477 1 955 . 1 1 98 98 VAL CB C 13 32.747 0.400 . 1 . . . A 92 VAL CB . 17477 1 956 . 1 1 98 98 VAL CG1 C 13 18.371 0.400 . 1 . . . A 92 VAL CG1 . 17477 1 957 . 1 1 98 98 VAL CG2 C 13 20.246 0.400 . 1 . . . A 92 VAL CG2 . 17477 1 958 . 1 1 98 98 VAL N N 15 121.813 0.400 . 1 . . . A 92 VAL N . 17477 1 959 . 1 1 99 99 ALA H H 1 9.149 0.020 . 1 . . . A 93 ALA H . 17477 1 960 . 1 1 99 99 ALA HA H 1 5.654 0.020 . 1 . . . A 93 ALA HA . 17477 1 961 . 1 1 99 99 ALA HB1 H 1 1.211 0.020 . 1 . . . A 93 ALA HB1 . 17477 1 962 . 1 1 99 99 ALA HB2 H 1 1.211 0.020 . 1 . . . A 93 ALA HB2 . 17477 1 963 . 1 1 99 99 ALA HB3 H 1 1.211 0.020 . 1 . . . A 93 ALA HB3 . 17477 1 964 . 1 1 99 99 ALA C C 13 173.000 0.400 . 1 . . . A 93 ALA C . 17477 1 965 . 1 1 99 99 ALA CA C 13 46.497 0.400 . 1 . . . A 93 ALA CA . 17477 1 966 . 1 1 99 99 ALA CB C 13 21.496 0.400 . 1 . . . A 93 ALA CB . 17477 1 967 . 1 1 99 99 ALA N N 15 126.813 0.400 . 1 . . . A 93 ALA N . 17477 1 968 . 1 1 100 100 HIS H H 1 9.177 0.020 . 1 . . . A 94 HIS H . 17477 1 969 . 1 1 100 100 HIS HA H 1 5.894 0.020 . 1 . . . A 94 HIS HA . 17477 1 970 . 1 1 100 100 HIS HB2 H 1 3.105 0.020 . 2 . . . . 94 HIS HB2 . 17477 1 971 . 1 1 100 100 HIS HB3 H 1 2.550 0.020 . 2 . . . A 94 HIS HB3 . 17477 1 972 . 1 1 100 100 HIS HD2 H 1 6.467 0.020 . 1 . . . A 94 HIS HD2 . 17477 1 973 . 1 1 100 100 HIS HE1 H 1 6.837 0.020 . 1 . . . A 94 HIS HE1 . 17477 1 974 . 1 1 100 100 HIS C C 13 170.442 0.400 . 1 . . . A 94 HIS C . 17477 1 975 . 1 1 100 100 HIS CA C 13 51.498 0.400 . 1 . . . A 94 HIS CA . 17477 1 976 . 1 1 100 100 HIS CB C 13 30.872 0.400 . 1 . . . A 94 HIS CB . 17477 1 977 . 1 1 100 100 HIS N N 15 116.813 0.400 . 1 . . . A 94 HIS N . 17477 1 978 . 1 1 101 101 SER H H 1 8.715 0.020 . 1 . . . A 95 SER H . 17477 1 979 . 1 1 101 101 SER HA H 1 4.716 0.020 . 1 . . . A 95 SER HA . 17477 1 980 . 1 1 101 101 SER HB2 H 1 3.698 0.020 . 2 . . . . 95 SER HB2 . 17477 1 981 . 1 1 101 101 SER HB3 H 1 3.620 0.020 . 2 . . . A 95 SER HB3 . 17477 1 982 . 1 1 101 101 SER C C 13 171.390 0.400 . 1 . . . A 95 SER C . 17477 1 983 . 1 1 101 101 SER CA C 13 54.580 0.400 . 1 . . . A 95 SER CA . 17477 1 984 . 1 1 101 101 SER CB C 13 61.560 0.400 . 1 . . . A 95 SER CB . 17477 1 985 . 1 1 101 101 SER N N 15 112.837 0.400 . 1 . . . A 95 SER N . 17477 1 986 . 1 1 102 102 ASP H H 1 9.113 0.020 . 1 . . . A 96 ASP H . 17477 1 987 . 1 1 102 102 ASP HA H 1 5.124 0.020 . 1 . . . A 96 ASP HA . 17477 1 988 . 1 1 102 102 ASP HB2 H 1 2.630 0.020 . 2 . . . . 96 ASP HB2 . 17477 1 989 . 1 1 102 102 ASP HB3 H 1 2.457 0.020 . 2 . . . A 96 ASP HB3 . 17477 1 990 . 1 1 102 102 ASP C C 13 173.389 0.400 . 1 . . . A 96 ASP C . 17477 1 991 . 1 1 102 102 ASP CA C 13 52.941 0.400 . 1 . . . A 96 ASP CA . 17477 1 992 . 1 1 102 102 ASP CB C 13 39.625 0.400 . 1 . . . A 96 ASP CB . 17477 1 993 . 1 1 102 102 ASP N N 15 126.188 0.400 . 1 . . . A 96 ASP N . 17477 1 994 . 1 1 103 103 ASP H H 1 7.977 0.020 . 1 . . . A 97 ASP H . 17477 1 995 . 1 1 103 103 ASP HA H 1 4.685 0.020 . 1 . . . A 97 ASP HA . 17477 1 996 . 1 1 103 103 ASP HB2 H 1 2.740 0.020 . 2 . . . . 97 ASP HB2 . 17477 1 997 . 1 1 103 103 ASP HB3 H 1 2.427 0.020 . 2 . . . A 97 ASP HB3 . 17477 1 998 . 1 1 103 103 ASP C C 13 174.017 0.400 . 1 . . . A 97 ASP C . 17477 1 999 . 1 1 103 103 ASP CA C 13 50.520 0.400 . 1 . . . A 97 ASP CA . 17477 1 1000 . 1 1 103 103 ASP CB C 13 39.240 0.400 . 1 . . . A 97 ASP CB . 17477 1 1001 . 1 1 103 103 ASP N N 15 117.555 0.400 . 1 . . . A 97 ASP N . 17477 1 1002 . 1 1 104 104 GLY H H 1 8.199 0.020 . 1 . . . A 98 GLY H . 17477 1 1003 . 1 1 104 104 GLY HA2 H 1 2.972 0.020 . 2 . . . A 98 GLY HA2 . 17477 1 1004 . 1 1 104 104 GLY HA3 H 1 2.015 0.020 . 2 . . . A 98 GLY HA3 . 17477 1 1005 . 1 1 104 104 GLY C C 13 169.676 0.400 . 1 . . . A 98 GLY C . 17477 1 1006 . 1 1 104 104 GLY CA C 13 41.497 0.400 . 1 . . . A 98 GLY CA . 17477 1 1007 . 1 1 104 104 GLY N N 15 112.126 0.400 . 1 . . . A 98 GLY N . 17477 1 1008 . 1 1 105 105 VAL H H 1 7.968 0.020 . 1 . . . A 99 VAL H . 17477 1 1009 . 1 1 105 105 VAL HA H 1 3.783 0.020 . 1 . . . A 99 VAL HA . 17477 1 1010 . 1 1 105 105 VAL HB H 1 1.585 0.020 . 1 . . . A 99 VAL HB . 17477 1 1011 . 1 1 105 105 VAL HG11 H 1 0.521 0.020 . 2 . . . A 99 VAL HG11 . 17477 1 1012 . 1 1 105 105 VAL HG12 H 1 0.521 0.020 . 2 . . . A 99 VAL HG12 . 17477 1 1013 . 1 1 105 105 VAL HG13 H 1 0.521 0.020 . 2 . . . A 99 VAL HG13 . 17477 1 1014 . 1 1 105 105 VAL HG21 H 1 0.715 0.020 . 2 . . . A 99 VAL HG21 . 17477 1 1015 . 1 1 105 105 VAL HG22 H 1 0.715 0.020 . 2 . . . A 99 VAL HG22 . 17477 1 1016 . 1 1 105 105 VAL HG23 H 1 0.715 0.020 . 2 . . . A 99 VAL HG23 . 17477 1 1017 . 1 1 105 105 VAL C C 13 172.402 0.400 . 1 . . . A 99 VAL C . 17477 1 1018 . 1 1 105 105 VAL CA C 13 60.873 0.400 . 1 . . . A 99 VAL CA . 17477 1 1019 . 1 1 105 105 VAL CB C 13 31.497 0.400 . 1 . . . A 99 VAL CB . 17477 1 1020 . 1 1 105 105 VAL CG1 C 13 17.746 0.400 . 1 . . . A 99 VAL CG1 . 17477 1 1021 . 1 1 105 105 VAL CG2 C 13 18.371 0.400 . 1 . . . A 99 VAL CG2 . 17477 1 1022 . 1 1 105 105 VAL N N 15 121.188 0.400 . 1 . . . A 99 VAL N . 17477 1 1023 . 1 1 106 106 GLN H H 1 8.891 0.020 . 1 . . . A 100 GLN H . 17477 1 1024 . 1 1 106 106 GLN HA H 1 4.382 0.020 . 1 . . . A 100 GLN HA . 17477 1 1025 . 1 1 106 106 GLN HB2 H 1 1.860 0.020 . 2 . . . . 100 GLN HB2 . 17477 1 1026 . 1 1 106 106 GLN HB3 H 1 1.835 0.020 . 2 . . . A 100 GLN HB3 . 17477 1 1027 . 1 1 106 106 GLN HG2 H 1 2.232 0.020 . 2 . . . . 100 GLN HG2 . 17477 1 1028 . 1 1 106 106 GLN HG3 H 1 2.105 0.020 . 2 . . . A 100 GLN HG3 . 17477 1 1029 . 1 1 106 106 GLN HE21 H 1 6.812 0.020 . 2 . . . A 100 GLN HE21 . 17477 1 1030 . 1 1 106 106 GLN HE22 H 1 7.405 0.020 . 2 . . . A 100 GLN HE22 . 17477 1 1031 . 1 1 106 106 GLN C C 13 173.365 0.400 . 1 . . . A 100 GLN C . 17477 1 1032 . 1 1 106 106 GLN CA C 13 51.797 0.400 . 1 . . . A 100 GLN CA . 17477 1 1033 . 1 1 106 106 GLN CB C 13 26.496 0.400 . 1 . . . A 100 GLN CB . 17477 1 1034 . 1 1 106 106 GLN CG C 13 30.872 0.400 . 1 . . . A 100 GLN CG . 17477 1 1035 . 1 1 106 106 GLN N N 15 120.875 0.400 . 1 . . . A 100 GLN N . 17477 1 1036 . 1 1 106 106 GLN NE2 N 15 111.810 0.400 . 1 . . . A 100 GLN NE2 . 17477 1 1037 . 1 1 107 107 TRP H H 1 8.938 0.020 . 1 . . . A 101 TRP H . 17477 1 1038 . 1 1 107 107 TRP HA H 1 4.392 0.020 . 1 . . . A 101 TRP HA . 17477 1 1039 . 1 1 107 107 TRP HB2 H 1 2.694 0.020 . 2 . . . . 101 TRP HB2 . 17477 1 1040 . 1 1 107 107 TRP HB3 H 1 2.600 0.020 . 2 . . . A 101 TRP HB3 . 17477 1 1041 . 1 1 107 107 TRP HD1 H 1 6.783 0.020 . 1 . . . A 101 TRP HD1 . 17477 1 1042 . 1 1 107 107 TRP HE1 H 1 8.795 0.020 . 1 . . . A 101 TRP HE1 . 17477 1 1043 . 1 1 107 107 TRP C C 13 172.642 0.400 . 1 . . . A 101 TRP C . 17477 1 1044 . 1 1 107 107 TRP CA C 13 54.623 0.400 . 1 . . . A 101 TRP CA . 17477 1 1045 . 1 1 107 107 TRP CB C 13 28.997 0.400 . 1 . . . A 101 TRP CB . 17477 1 1046 . 1 1 107 107 TRP N N 15 128.688 0.400 . 1 . . . A 101 TRP N . 17477 1 1047 . 1 1 107 107 TRP NE1 N 15 128.574 0.400 . 1 . . . A 101 TRP NE1 . 17477 1 1048 . 1 1 108 108 THR H H 1 8.967 0.020 . 1 . . . A 102 THR H . 17477 1 1049 . 1 1 108 108 THR HA H 1 4.200 0.020 . 1 . . . A 102 THR HA . 17477 1 1050 . 1 1 108 108 THR HB H 1 2.659 0.020 . 1 . . . A 102 THR HB . 17477 1 1051 . 1 1 108 108 THR HG21 H 1 0.841 0.020 . 1 . . . A 102 THR HG21 . 17477 1 1052 . 1 1 108 108 THR HG22 H 1 0.841 0.020 . 1 . . . A 102 THR HG22 . 17477 1 1053 . 1 1 108 108 THR HG23 H 1 0.841 0.020 . 1 . . . A 102 THR HG23 . 17477 1 1054 . 1 1 108 108 THR C C 13 170.541 0.400 . 1 . . . A 102 THR C . 17477 1 1055 . 1 1 108 108 THR CA C 13 58.998 0.400 . 1 . . . A 102 THR CA . 17477 1 1056 . 1 1 108 108 THR CB C 13 67.748 0.400 . 1 . . . A 102 THR CB . 17477 1 1057 . 1 1 108 108 THR CG2 C 13 18.996 0.400 . 1 . . . A 102 THR CG2 . 17477 1 1058 . 1 1 108 108 THR N N 15 121.500 0.400 . 1 . . . A 102 THR N . 17477 1 1059 . 1 1 109 109 VAL H H 1 8.720 0.020 . 1 . . . A 103 VAL H . 17477 1 1060 . 1 1 109 109 VAL HA H 1 4.163 0.020 . 1 . . . A 103 VAL HA . 17477 1 1061 . 1 1 109 109 VAL HB H 1 1.881 0.020 . 1 . . . A 103 VAL HB . 17477 1 1062 . 1 1 109 109 VAL HG11 H 1 0.831 0.020 . 2 . . . A 103 VAL HG11 . 17477 1 1063 . 1 1 109 109 VAL HG12 H 1 0.831 0.020 . 2 . . . A 103 VAL HG12 . 17477 1 1064 . 1 1 109 109 VAL HG13 H 1 0.831 0.020 . 2 . . . A 103 VAL HG13 . 17477 1 1065 . 1 1 109 109 VAL HG21 H 1 0.990 0.020 . 2 . . . A 103 VAL HG21 . 17477 1 1066 . 1 1 109 109 VAL HG22 H 1 0.990 0.020 . 2 . . . A 103 VAL HG22 . 17477 1 1067 . 1 1 109 109 VAL HG23 H 1 0.990 0.020 . 2 . . . A 103 VAL HG23 . 17477 1 1068 . 1 1 109 109 VAL C C 13 173.011 0.400 . 1 . . . A 103 VAL C . 17477 1 1069 . 1 1 109 109 VAL CA C 13 59.623 0.400 . 1 . . . A 103 VAL CA . 17477 1 1070 . 1 1 109 109 VAL CB C 13 28.997 0.400 . 1 . . . A 103 VAL CB . 17477 1 1071 . 1 1 109 109 VAL CG1 C 13 18.371 0.400 . 1 . . . A 103 VAL CG1 . 17477 1 1072 . 1 1 109 109 VAL CG2 C 13 19.621 0.400 . 1 . . . A 103 VAL CG2 . 17477 1 1073 . 1 1 109 109 VAL N N 15 128.063 0.400 . 1 . . . A 103 VAL N . 17477 1 1074 . 1 1 110 110 TYR H H 1 9.250 0.020 . 1 . . . A 104 TYR H . 17477 1 1075 . 1 1 110 110 TYR HA H 1 4.134 0.020 . 1 . . . A 104 TYR HA . 17477 1 1076 . 1 1 110 110 TYR HB2 H 1 2.472 0.020 . 2 . . . . 104 TYR HB2 . 17477 1 1077 . 1 1 110 110 TYR HB3 H 1 2.475 0.020 . 2 . . . A 104 TYR HB3 . 17477 1 1078 . 1 1 110 110 TYR HD1 H 1 7.068 0.020 . 1 . . . A 104 TYR HD1 . 17477 1 1079 . 1 1 110 110 TYR HD2 H 1 7.068 0.020 . 1 . . . A 104 TYR HD2 . 17477 1 1080 . 1 1 110 110 TYR C C 13 172.043 0.400 . 1 . . . A 104 TYR C . 17477 1 1081 . 1 1 110 110 TYR CA C 13 57.742 0.400 . 1 . . . A 104 TYR CA . 17477 1 1082 . 1 1 110 110 TYR CB C 13 36.040 0.400 . 1 . . . A 104 TYR CB . 17477 1 1083 . 1 1 110 110 TYR N N 15 129.625 0.400 . 1 . . . A 104 TYR N . 17477 1 1084 . 1 1 111 111 GLU H H 1 7.531 0.020 . 1 . . . A 105 GLU H . 17477 1 1085 . 1 1 111 111 GLU HA H 1 4.582 0.020 . 1 . . . A 105 GLU HA . 17477 1 1086 . 1 1 111 111 GLU HB2 H 1 1.526 0.020 . 2 . . . . 105 GLU HB2 . 17477 1 1087 . 1 1 111 111 GLU HB3 H 1 1.460 0.020 . 2 . . . A 105 GLU HB3 . 17477 1 1088 . 1 1 111 111 GLU HG2 H 1 2.157 0.020 . 2 . . . . 105 GLU HG2 . 17477 1 1089 . 1 1 111 111 GLU HG3 H 1 1.638 0.020 . 2 . . . A 105 GLU HG3 . 17477 1 1090 . 1 1 111 111 GLU C C 13 171.799 0.400 . 1 . . . A 105 GLU C . 17477 1 1091 . 1 1 111 111 GLU CA C 13 51.498 0.400 . 1 . . . A 105 GLU CA . 17477 1 1092 . 1 1 111 111 GLU CB C 13 30.872 0.400 . 1 . . . A 105 GLU CB . 17477 1 1093 . 1 1 111 111 GLU CG C 13 32.747 0.400 . 1 . . . A 105 GLU CG . 17477 1 1094 . 1 1 111 111 GLU N N 15 128.688 0.400 . 1 . . . A 105 GLU N . 17477 1 1095 . 1 1 112 112 GLU H H 1 8.032 0.020 . 1 . . . A 106 GLU H . 17477 1 1096 . 1 1 112 112 GLU HA H 1 4.231 0.020 . 1 . . . A 106 GLU HA . 17477 1 1097 . 1 1 112 112 GLU HB2 H 1 1.938 0.020 . 2 . . . . 106 GLU HB2 . 17477 1 1098 . 1 1 112 112 GLU HB3 H 1 1.719 0.020 . 2 . . . A 106 GLU HB3 . 17477 1 1099 . 1 1 112 112 GLU HG2 H 1 2.314 0.020 . 2 . . . . 106 GLU HG2 . 17477 1 1100 . 1 1 112 112 GLU HG3 H 1 2.314 0.020 . 2 . . . A 106 GLU HG3 . 17477 1 1101 . 1 1 112 112 GLU C C 13 173.234 0.400 . 1 . . . A 106 GLU C . 17477 1 1102 . 1 1 112 112 GLU CA C 13 53.373 0.400 . 1 . . . A 106 GLU CA . 17477 1 1103 . 1 1 112 112 GLU CB C 13 31.497 0.400 . 1 . . . A 106 GLU CB . 17477 1 1104 . 1 1 112 112 GLU CG C 13 34.622 0.400 . 1 . . . A 106 GLU CG . 17477 1 1105 . 1 1 112 112 GLU N N 15 116.640 0.400 . 1 . . . A 106 GLU N . 17477 1 1106 . 1 1 113 113 GLN H H 1 9.371 0.020 . 1 . . . A 107 GLN H . 17477 1 1107 . 1 1 113 113 GLN HA H 1 3.805 0.020 . 1 . . . A 107 GLN HA . 17477 1 1108 . 1 1 113 113 GLN HB2 H 1 2.009 0.020 . 2 . . . . 107 GLN HB2 . 17477 1 1109 . 1 1 113 113 GLN HB3 H 1 2.009 0.020 . 2 . . . A 107 GLN HB3 . 17477 1 1110 . 1 1 113 113 GLN HG2 H 1 2.252 0.020 . 2 . . . . 107 GLN HG2 . 17477 1 1111 . 1 1 113 113 GLN HG3 H 1 2.252 0.020 . 2 . . . A 107 GLN HG3 . 17477 1 1112 . 1 1 113 113 GLN C C 13 173.764 0.400 . 1 . . . A 107 GLN C . 17477 1 1113 . 1 1 113 113 GLN CA C 13 53.756 0.400 . 1 . . . A 107 GLN CA . 17477 1 1114 . 1 1 113 113 GLN CB C 13 23.750 0.400 . 1 . . . A 107 GLN CB . 17477 1 1115 . 1 1 113 113 GLN CG C 13 31.615 0.400 . 1 . . . A 107 GLN CG . 17477 1 1116 . 1 1 113 113 GLN N N 15 120.026 0.400 . 1 . . . A 107 GLN N . 17477 1 1117 . 1 1 114 114 GLY H H 1 8.749 0.020 . 1 . . . A 108 GLY H . 17477 1 1118 . 1 1 114 114 GLY HA2 H 1 4.035 0.020 . 2 . . . A 108 GLY HA2 . 17477 1 1119 . 1 1 114 114 GLY HA3 H 1 3.486 0.020 . 2 . . . A 108 GLY HA3 . 17477 1 1120 . 1 1 114 114 GLY C C 13 171.267 0.400 . 1 . . . A 108 GLY C . 17477 1 1121 . 1 1 114 114 GLY CA C 13 42.747 0.400 . 1 . . . A 108 GLY CA . 17477 1 1122 . 1 1 114 114 GLY N N 15 104.938 0.400 . 1 . . . A 108 GLY N . 17477 1 1123 . 1 1 115 115 SER H H 1 7.480 0.020 . 1 . . . A 109 SER H . 17477 1 1124 . 1 1 115 115 SER HA H 1 4.689 0.020 . 1 . . . A 109 SER HA . 17477 1 1125 . 1 1 115 115 SER HB2 H 1 3.700 0.020 . 2 . . . . 109 SER HB2 . 17477 1 1126 . 1 1 115 115 SER HB3 H 1 3.633 0.020 . 2 . . . A 109 SER HB3 . 17477 1 1127 . 1 1 115 115 SER C C 13 170.661 0.400 . 1 . . . A 109 SER C . 17477 1 1128 . 1 1 115 115 SER CA C 13 53.998 0.400 . 1 . . . A 109 SER CA . 17477 1 1129 . 1 1 115 115 SER CB C 13 62.940 0.400 . 1 . . . A 109 SER CB . 17477 1 1130 . 1 1 115 115 SER N N 15 113.391 0.400 . 1 . . . A 109 SER N . 17477 1 1131 . 1 1 116 116 SER H H 1 8.617 0.020 . 1 . . . A 110 SER H . 17477 1 1132 . 1 1 116 116 SER HA H 1 4.127 0.020 . 1 . . . A 110 SER HA . 17477 1 1133 . 1 1 116 116 SER HB2 H 1 3.633 0.020 . 2 . . . . 110 SER HB2 . 17477 1 1134 . 1 1 116 116 SER HB3 H 1 3.633 0.020 . 2 . . . A 110 SER HB3 . 17477 1 1135 . 1 1 116 116 SER C C 13 171.149 0.400 . 1 . . . A 110 SER C . 17477 1 1136 . 1 1 116 116 SER CA C 13 56.520 0.400 . 1 . . . A 110 SER CA . 17477 1 1137 . 1 1 116 116 SER CB C 13 60.320 0.400 . 1 . . . A 110 SER CB . 17477 1 1138 . 1 1 116 116 SER N N 15 118.362 0.400 . 1 . . . A 110 SER N . 17477 1 1139 . 1 1 117 117 LYS H H 1 8.393 0.020 . 1 . . . A 111 LYS H . 17477 1 1140 . 1 1 117 117 LYS HA H 1 4.115 0.020 . 1 . . . A 111 LYS HA . 17477 1 1141 . 1 1 117 117 LYS HB2 H 1 1.781 0.020 . 2 . . . . 111 LYS HB2 . 17477 1 1142 . 1 1 117 117 LYS HB3 H 1 1.765 0.020 . 2 . . . A 111 LYS HB3 . 17477 1 1143 . 1 1 117 117 LYS HG2 H 1 1.283 0.020 . 2 . . . . 111 LYS HG2 . 17477 1 1144 . 1 1 117 117 LYS HG3 H 1 1.283 0.020 . 2 . . . A 111 LYS HG3 . 17477 1 1145 . 1 1 117 117 LYS HD2 H 1 1.227 0.020 . 2 . . . . 111 LYS HD2 . 17477 1 1146 . 1 1 117 117 LYS HD3 H 1 1.071 0.020 . 2 . . . A 111 LYS HD3 . 17477 1 1147 . 1 1 117 117 LYS C C 13 171.604 0.400 . 1 . . . A 111 LYS C . 17477 1 1148 . 1 1 117 117 LYS CA C 13 52.780 0.400 . 1 . . . A 111 LYS CA . 17477 1 1149 . 1 1 117 117 LYS CB C 13 31.100 0.400 . 1 . . . A 111 LYS CB . 17477 1 1150 . 1 1 117 117 LYS CG C 13 21.827 0.400 . 1 . . . A 111 LYS CG . 17477 1 1151 . 1 1 117 117 LYS CD C 13 25.856 0.400 . 1 . . . A 111 LYS CD . 17477 1 1152 . 1 1 117 117 LYS CE C 13 39.756 0.400 . 1 . . . A 111 LYS CE . 17477 1 1153 . 1 1 117 117 LYS N N 15 127.630 0.400 . 1 . . . A 111 LYS N . 17477 1 1154 . 1 1 118 118 VAL H H 1 8.486 0.020 . 1 . . . A 112 VAL H . 17477 1 1155 . 1 1 118 118 VAL HA H 1 4.031 0.020 . 1 . . . A 112 VAL HA . 17477 1 1156 . 1 1 118 118 VAL HB H 1 1.828 0.020 . 1 . . . A 112 VAL HB . 17477 1 1157 . 1 1 118 118 VAL HG11 H 1 0.762 0.020 . 2 . . . A 112 VAL HG11 . 17477 1 1158 . 1 1 118 118 VAL HG12 H 1 0.762 0.020 . 2 . . . A 112 VAL HG12 . 17477 1 1159 . 1 1 118 118 VAL HG13 H 1 0.762 0.020 . 2 . . . A 112 VAL HG13 . 17477 1 1160 . 1 1 118 118 VAL HG21 H 1 0.676 0.020 . 2 . . . A 112 VAL HG21 . 17477 1 1161 . 1 1 118 118 VAL HG22 H 1 0.676 0.020 . 2 . . . A 112 VAL HG22 . 17477 1 1162 . 1 1 118 118 VAL HG23 H 1 0.676 0.020 . 2 . . . A 112 VAL HG23 . 17477 1 1163 . 1 1 118 118 VAL C C 13 173.267 0.400 . 1 . . . A 112 VAL C . 17477 1 1164 . 1 1 118 118 VAL CA C 13 58.998 0.400 . 1 . . . A 112 VAL CA . 17477 1 1165 . 1 1 118 118 VAL CB C 13 27.747 0.400 . 1 . . . A 112 VAL CB . 17477 1 1166 . 1 1 118 118 VAL CG1 C 13 18.371 0.400 . 1 . . . A 112 VAL CG1 . 17477 1 1167 . 1 1 118 118 VAL CG2 C 13 18.996 0.400 . 1 . . . A 112 VAL CG2 . 17477 1 1168 . 1 1 118 118 VAL N N 15 128.063 0.400 . 1 . . . A 112 VAL N . 17477 1 1169 . 1 1 119 119 PHE H H 1 9.197 0.020 . 1 . . . A 113 PHE H . 17477 1 1170 . 1 1 119 119 PHE HA H 1 3.955 0.020 . 1 . . . A 113 PHE HA . 17477 1 1171 . 1 1 119 119 PHE HB2 H 1 2.253 0.020 . 2 . . . . 113 PHE HB2 . 17477 1 1172 . 1 1 119 119 PHE HB3 H 1 1.384 0.020 . 2 . . . A 113 PHE HB3 . 17477 1 1173 . 1 1 119 119 PHE HD1 H 1 7.076 0.020 . 1 . . . A 113 PHE HD1 . 17477 1 1174 . 1 1 119 119 PHE HD2 H 1 7.076 0.020 . 1 . . . A 113 PHE HD2 . 17477 1 1175 . 1 1 119 119 PHE C C 13 173.331 0.400 . 1 . . . A 113 PHE C . 17477 1 1176 . 1 1 119 119 PHE CA C 13 55.873 0.400 . 1 . . . A 113 PHE CA . 17477 1 1177 . 1 1 119 119 PHE CB C 13 36.497 0.400 . 1 . . . A 113 PHE CB . 17477 1 1178 . 1 1 119 119 PHE N N 15 128.375 0.400 . 1 . . . A 113 PHE N . 17477 1 1179 . 1 1 120 120 GLN H H 1 8.798 0.020 . 1 . . . A 114 GLN H . 17477 1 1180 . 1 1 120 120 GLN HA H 1 3.980 0.020 . 1 . . . A 114 GLN HA . 17477 1 1181 . 1 1 120 120 GLN HB2 H 1 2.070 0.020 . 2 . . . . 114 GLN HB2 . 17477 1 1182 . 1 1 120 120 GLN HB3 H 1 1.953 0.020 . 2 . . . A 114 GLN HB3 . 17477 1 1183 . 1 1 120 120 GLN HG2 H 1 2.392 0.020 . 2 . . . . 114 GLN HG2 . 17477 1 1184 . 1 1 120 120 GLN HG3 H 1 2.392 0.020 . 2 . . . A 114 GLN HG3 . 17477 1 1185 . 1 1 120 120 GLN HE21 H 1 6.836 0.020 . 2 . . . A 114 GLN HE21 . 17477 1 1186 . 1 1 120 120 GLN HE22 H 1 7.569 0.020 . 2 . . . A 114 GLN HE22 . 17477 1 1187 . 1 1 120 120 GLN C C 13 172.287 0.400 . 1 . . . A 114 GLN C . 17477 1 1188 . 1 1 120 120 GLN CA C 13 53.373 0.400 . 1 . . . A 114 GLN CA . 17477 1 1189 . 1 1 120 120 GLN CB C 13 25.871 0.400 . 1 . . . A 114 GLN CB . 17477 1 1190 . 1 1 120 120 GLN CG C 13 30.872 0.400 . 1 . . . A 114 GLN CG . 17477 1 1191 . 1 1 120 120 GLN N N 15 119.938 0.400 . 1 . . . A 114 GLN N . 17477 1 1192 . 1 1 120 120 GLN NE2 N 15 114.308 0.400 . 1 . . . A 114 GLN NE2 . 17477 1 1193 . 1 1 121 121 GLY H H 1 7.969 0.020 . 1 . . . A 115 GLY H . 17477 1 1194 . 1 1 121 121 GLY HA2 H 1 4.613 0.020 . 2 . . . A 115 GLY HA2 . 17477 1 1195 . 1 1 121 121 GLY HA3 H 1 3.199 0.020 . 2 . . . A 115 GLY HA3 . 17477 1 1196 . 1 1 121 121 GLY C C 13 169.807 0.400 . 1 . . . A 115 GLY C . 17477 1 1197 . 1 1 121 121 GLY CA C 13 40.872 0.400 . 1 . . . A 115 GLY CA . 17477 1 1198 . 1 1 121 121 GLY N N 15 112.751 0.400 . 1 . . . A 115 GLY N . 17477 1 1199 . 1 1 122 122 ASN H H 1 8.279 0.020 . 1 . . . A 116 ASN H . 17477 1 1200 . 1 1 122 122 ASN HA H 1 4.297 0.020 . 1 . . . A 116 ASN HA . 17477 1 1201 . 1 1 122 122 ASN HB2 H 1 2.957 0.020 . 2 . . . . 116 ASN HB2 . 17477 1 1202 . 1 1 122 122 ASN HB3 H 1 2.342 0.020 . 2 . . . A 116 ASN HB3 . 17477 1 1203 . 1 1 122 122 ASN C C 13 169.146 0.400 . 1 . . . A 116 ASN C . 17477 1 1204 . 1 1 122 122 ASN CA C 13 53.373 0.400 . 1 . . . A 116 ASN CA . 17477 1 1205 . 1 1 122 122 ASN CB C 13 40.872 0.400 . 1 . . . A 116 ASN CB . 17477 1 1206 . 1 1 122 122 ASN N N 15 119.938 0.400 . 1 . . . A 116 ASN N . 17477 1 1207 . 1 1 123 123 LEU H H 1 8.416 0.020 . 1 . . . A 117 LEU H . 17477 1 1208 . 1 1 123 123 LEU HA H 1 3.848 0.020 . 1 . . . A 117 LEU HA . 17477 1 1209 . 1 1 123 123 LEU HB2 H 1 1.514 0.020 . 2 . . . . 117 LEU HB2 . 17477 1 1210 . 1 1 123 123 LEU HB3 H 1 1.245 0.020 . 2 . . . A 117 LEU HB3 . 17477 1 1211 . 1 1 123 123 LEU HG H 1 1.392 0.020 . 1 . . . A 117 LEU HG . 17477 1 1212 . 1 1 123 123 LEU HD11 H 1 0.661 0.020 . 2 . . . A 117 LEU HD11 . 17477 1 1213 . 1 1 123 123 LEU HD12 H 1 0.661 0.020 . 2 . . . A 117 LEU HD12 . 17477 1 1214 . 1 1 123 123 LEU HD13 H 1 0.661 0.020 . 2 . . . A 117 LEU HD13 . 17477 1 1215 . 1 1 123 123 LEU HD21 H 1 0.785 0.020 . 2 . . . A 117 LEU HD21 . 17477 1 1216 . 1 1 123 123 LEU HD22 H 1 0.785 0.020 . 2 . . . A 117 LEU HD22 . 17477 1 1217 . 1 1 123 123 LEU HD23 H 1 0.785 0.020 . 2 . . . A 117 LEU HD23 . 17477 1 1218 . 1 1 123 123 LEU C C 13 172.092 0.400 . 1 . . . A 117 LEU C . 17477 1 1219 . 1 1 123 123 LEU CA C 13 51.498 0.400 . 1 . . . A 117 LEU CA . 17477 1 1220 . 1 1 123 123 LEU CB C 13 41.497 0.400 . 1 . . . A 117 LEU CB . 17477 1 1221 . 1 1 123 123 LEU CG C 13 23.371 0.400 . 1 . . . A 117 LEU CG . 17477 1 1222 . 1 1 123 123 LEU CD1 C 13 22.121 0.400 . 1 . . . A 117 LEU CD1 . 17477 1 1223 . 1 1 123 123 LEU CD2 C 13 21.496 0.400 . 1 . . . A 117 LEU CD2 . 17477 1 1224 . 1 1 123 123 LEU N N 15 114.313 0.400 . 1 . . . A 117 LEU N . 17477 1 1225 . 1 1 124 124 ASP H H 1 6.768 0.020 . 1 . . . A 118 ASP H . 17477 1 1226 . 1 1 124 124 ASP HA H 1 3.976 0.020 . 1 . . . A 118 ASP HA . 17477 1 1227 . 1 1 124 124 ASP HB2 H 1 2.831 0.020 . 2 . . . . 118 ASP HB2 . 17477 1 1228 . 1 1 124 124 ASP HB3 H 1 2.759 0.020 . 2 . . . A 118 ASP HB3 . 17477 1 1229 . 1 1 124 124 ASP C C 13 171.626 0.400 . 1 . . . A 118 ASP C . 17477 1 1230 . 1 1 124 124 ASP CA C 13 50.040 0.400 . 1 . . . A 118 ASP CA . 17477 1 1231 . 1 1 124 124 ASP CB C 13 37.480 0.400 . 1 . . . A 118 ASP CB . 17477 1 1232 . 1 1 124 124 ASP N N 15 115.563 0.400 . 1 . . . A 118 ASP N . 17477 1 1233 . 1 1 125 125 ASN H H 1 8.638 0.020 . 1 . . . A 119 ASN H . 17477 1 1234 . 1 1 125 125 ASN HA H 1 4.503 0.020 . 1 . . . A 119 ASN HA . 17477 1 1235 . 1 1 125 125 ASN HB2 H 1 2.430 0.020 . 2 . . . . 119 ASN HB2 . 17477 1 1236 . 1 1 125 125 ASN HB3 H 1 2.430 0.020 . 2 . . . A 119 ASN HB3 . 17477 1 1237 . 1 1 125 125 ASN C C 13 170.395 0.400 . 1 . . . A 119 ASN C . 17477 1 1238 . 1 1 125 125 ASN CA C 13 52.123 0.400 . 1 . . . A 119 ASN CA . 17477 1 1239 . 1 1 125 125 ASN CB C 13 35.247 0.400 . 1 . . . A 119 ASN CB . 17477 1 1240 . 1 1 125 125 ASN N N 15 106.813 0.400 . 1 . . . A 119 ASN N . 17477 1 1241 . 1 1 126 126 ASN H H 1 7.781 0.020 . 1 . . . A 120 ASN H . 17477 1 1242 . 1 1 126 126 ASN HA H 1 5.091 0.020 . 1 . . . A 120 ASN HA . 17477 1 1243 . 1 1 126 126 ASN HB2 H 1 2.668 0.020 . 2 . . . . 120 ASN HB2 . 17477 1 1244 . 1 1 126 126 ASN HB3 H 1 2.535 0.020 . 2 . . . A 120 ASN HB3 . 17477 1 1245 . 1 1 126 126 ASN HD21 H 1 6.803 0.020 . 2 . . . A 120 ASN HD21 . 17477 1 1246 . 1 1 126 126 ASN HD22 H 1 7.641 0.020 . 2 . . . A 120 ASN HD22 . 17477 1 1247 . 1 1 126 126 ASN C C 13 174.859 0.400 . 1 . . . A 120 ASN C . 17477 1 1248 . 1 1 126 126 ASN CA C 13 50.248 0.400 . 1 . . . A 120 ASN CA . 17477 1 1249 . 1 1 126 126 ASN CB C 13 39.622 0.400 . 1 . . . A 120 ASN CB . 17477 1 1250 . 1 1 126 126 ASN N N 15 113.376 0.400 . 1 . . . A 120 ASN N . 17477 1 1251 . 1 1 126 126 ASN ND2 N 15 112.913 0.400 . 1 . . . A 120 ASN ND2 . 17477 1 1252 . 1 1 127 127 SER H H 1 9.296 0.020 . 1 . . . A 121 SER H . 17477 1 1253 . 1 1 127 127 SER HA H 1 3.972 0.020 . 1 . . . A 121 SER HA . 17477 1 1254 . 1 1 127 127 SER HB2 H 1 3.697 0.020 . 2 . . . . 121 SER HB2 . 17477 1 1255 . 1 1 127 127 SER HB3 H 1 3.697 0.020 . 2 . . . A 121 SER HB3 . 17477 1 1256 . 1 1 127 127 SER C C 13 171.620 0.400 . 1 . . . A 121 SER C . 17477 1 1257 . 1 1 127 127 SER CA C 13 57.630 0.400 . 1 . . . A 121 SER CA . 17477 1 1258 . 1 1 127 127 SER CB C 13 58.515 0.400 . 1 . . . A 121 SER CB . 17477 1 1259 . 1 1 127 127 SER N N 15 121.403 0.400 . 1 . . . A 121 SER N . 17477 1 1260 . 1 1 128 128 HIS H H 1 9.011 0.020 . 1 . . . A 122 HIS H . 17477 1 1261 . 1 1 128 128 HIS HA H 1 4.528 0.020 . 1 . . . A 122 HIS HA . 17477 1 1262 . 1 1 128 128 HIS HB2 H 1 3.003 0.020 . 2 . . . . 122 HIS HB2 . 17477 1 1263 . 1 1 128 128 HIS HB3 H 1 2.645 0.020 . 2 . . . A 122 HIS HB3 . 17477 1 1264 . 1 1 128 128 HIS HD1 H 1 6.658 0.020 . 1 . . . A 122 HIS HD1 . 17477 1 1265 . 1 1 128 128 HIS HD2 H 1 6.671 0.020 . 1 . . . A 122 HIS HD2 . 17477 1 1266 . 1 1 128 128 HIS C C 13 173.986 0.400 . 1 . . . A 122 HIS C . 17477 1 1267 . 1 1 128 128 HIS CA C 13 52.123 0.400 . 1 . . . A 122 HIS CA . 17477 1 1268 . 1 1 128 128 HIS CB C 13 29.622 0.400 . 1 . . . A 122 HIS CB . 17477 1 1269 . 1 1 128 128 HIS N N 15 123.065 0.400 . 1 . . . A 122 HIS N . 17477 1 1270 . 1 1 129 129 LYS H H 1 8.282 0.020 . 1 . . . A 123 LYS H . 17477 1 1271 . 1 1 129 129 LYS HA H 1 4.717 0.020 . 1 . . . A 123 LYS HA . 17477 1 1272 . 1 1 129 129 LYS HB2 H 1 1.791 0.020 . 2 . . . . 123 LYS HB2 . 17477 1 1273 . 1 1 129 129 LYS HB3 H 1 1.781 0.020 . 2 . . . A 123 LYS HB3 . 17477 1 1274 . 1 1 129 129 LYS HG2 H 1 1.276 0.020 . 2 . . . . 123 LYS HG2 . 17477 1 1275 . 1 1 129 129 LYS HG3 H 1 1.276 0.020 . 2 . . . A 123 LYS HG3 . 17477 1 1276 . 1 1 129 129 LYS HD2 H 1 1.666 0.020 . 2 . . . . 123 LYS HD2 . 17477 1 1277 . 1 1 129 129 LYS HD3 H 1 1.666 0.020 . 2 . . . A 123 LYS HD3 . 17477 1 1278 . 1 1 129 129 LYS HE2 H 1 2.885 0.020 . 2 . . . . 123 LYS HE2 . 17477 1 1279 . 1 1 129 129 LYS HE3 H 1 2.885 0.020 . 2 . . . A 123 LYS HE3 . 17477 1 1280 . 1 1 129 129 LYS C C 13 171.766 0.400 . 1 . . . A 123 LYS C . 17477 1 1281 . 1 1 129 129 LYS CA C 13 52.172 0.400 . 1 . . . A 123 LYS CA . 17477 1 1282 . 1 1 129 129 LYS CB C 13 31.037 0.400 . 1 . . . A 123 LYS CB . 17477 1 1283 . 1 1 129 129 LYS CG C 13 23.359 0.400 . 1 . . . A 123 LYS CG . 17477 1 1284 . 1 1 129 129 LYS CD C 13 25.555 0.400 . 1 . . . A 123 LYS CD . 17477 1 1285 . 1 1 129 129 LYS CE C 13 39.298 0.400 . 1 . . . A 123 LYS CE . 17477 1 1286 . 1 1 129 129 LYS N N 15 122.465 0.400 . 1 . . . A 123 LYS N . 17477 1 1287 . 1 1 130 130 LYS H H 1 9.318 0.020 . 1 . . . A 124 LYS H . 17477 1 1288 . 1 1 130 130 LYS HA H 1 5.071 0.020 . 1 . . . A 124 LYS HA . 17477 1 1289 . 1 1 130 130 LYS HB2 H 1 1.728 0.020 . 2 . . . . 124 LYS HB2 . 17477 1 1290 . 1 1 130 130 LYS HB3 H 1 1.728 0.020 . 2 . . . A 124 LYS HB3 . 17477 1 1291 . 1 1 130 130 LYS HG2 H 1 1.453 0.020 . 2 . . . . 124 LYS HG2 . 17477 1 1292 . 1 1 130 130 LYS HG3 H 1 1.453 0.020 . 2 . . . A 124 LYS HG3 . 17477 1 1293 . 1 1 130 130 LYS HE2 H 1 2.685 0.020 . 2 . . . . 124 LYS HE2 . 17477 1 1294 . 1 1 130 130 LYS HE3 H 1 2.630 0.020 . 2 . . . A 124 LYS HE3 . 17477 1 1295 . 1 1 130 130 LYS C C 13 172.047 0.400 . 1 . . . A 124 LYS C . 17477 1 1296 . 1 1 130 130 LYS CA C 13 51.820 0.400 . 1 . . . A 124 LYS CA . 17477 1 1297 . 1 1 130 130 LYS CB C 13 31.150 0.400 . 1 . . . A 124 LYS CB . 17477 1 1298 . 1 1 130 130 LYS CG C 13 23.359 0.400 . 1 . . . A 124 LYS CG . 17477 1 1299 . 1 1 130 130 LYS N N 15 134.203 0.400 . 1 . . . A 124 LYS N . 17477 1 1300 . 1 1 131 131 ASN H H 1 9.109 0.020 . 1 . . . A 125 ASN H . 17477 1 1301 . 1 1 131 131 ASN HA H 1 5.062 0.020 . 1 . . . A 125 ASN HA . 17477 1 1302 . 1 1 131 131 ASN HB2 H 1 2.307 0.020 . 2 . . . . 125 ASN HB2 . 17477 1 1303 . 1 1 131 131 ASN HB3 H 1 2.014 0.020 . 2 . . . A 125 ASN HB3 . 17477 1 1304 . 1 1 131 131 ASN C C 13 169.738 0.400 . 1 . . . A 125 ASN C . 17477 1 1305 . 1 1 131 131 ASN CA C 13 49.623 0.400 . 1 . . . A 125 ASN CA . 17477 1 1306 . 1 1 131 131 ASN CB C 13 40.247 0.400 . 1 . . . A 125 ASN CB . 17477 1 1307 . 1 1 131 131 ASN N N 15 124.625 0.400 . 1 . . . A 125 ASN N . 17477 1 1308 . 1 1 132 132 ILE H H 1 8.528 0.020 . 1 . . . A 126 ILE H . 17477 1 1309 . 1 1 132 132 ILE HA H 1 4.181 0.020 . 1 . . . A 126 ILE HA . 17477 1 1310 . 1 1 132 132 ILE HB H 1 1.774 0.020 . 1 . . . A 126 ILE HB . 17477 1 1311 . 1 1 132 132 ILE HG12 H 1 1.229 0.020 . 2 . . . . 126 ILE HG12 . 17477 1 1312 . 1 1 132 132 ILE HG13 H 1 1.229 0.020 . 2 . . . A 126 ILE HG13 . 17477 1 1313 . 1 1 132 132 ILE HG21 H 1 0.746 0.020 . 1 . . . A 126 ILE HG21 . 17477 1 1314 . 1 1 132 132 ILE HG22 H 1 0.746 0.020 . 1 . . . A 126 ILE HG22 . 17477 1 1315 . 1 1 132 132 ILE HG23 H 1 0.746 0.020 . 1 . . . A 126 ILE HG23 . 17477 1 1316 . 1 1 132 132 ILE HD11 H 1 0.583 0.020 . 1 . . . A 126 ILE HD11 . 17477 1 1317 . 1 1 132 132 ILE HD12 H 1 0.583 0.020 . 1 . . . A 126 ILE HD12 . 17477 1 1318 . 1 1 132 132 ILE HD13 H 1 0.583 0.020 . 1 . . . A 126 ILE HD13 . 17477 1 1319 . 1 1 132 132 ILE C C 13 173.527 0.400 . 1 . . . A 126 ILE C . 17477 1 1320 . 1 1 132 132 ILE CA C 13 55.873 0.400 . 1 . . . A 126 ILE CA . 17477 1 1321 . 1 1 132 132 ILE CB C 13 36.497 0.400 . 1 . . . A 126 ILE CB . 17477 1 1322 . 1 1 132 132 ILE CG2 C 13 15.246 0.400 . 1 . . . A 126 ILE CG2 . 17477 1 1323 . 1 1 132 132 ILE CD1 C 13 8.996 0.400 . 1 . . . A 126 ILE CD1 . 17477 1 1324 . 1 1 132 132 ILE N N 15 120.250 0.400 . 1 . . . A 126 ILE N . 17477 1 1325 . 1 1 133 133 PHE H H 1 7.928 0.020 . 1 . . . A 127 PHE H . 17477 1 1326 . 1 1 133 133 PHE HA H 1 4.747 0.020 . 1 . . . A 127 PHE HA . 17477 1 1327 . 1 1 133 133 PHE HB2 H 1 3.199 0.020 . 2 . . . . 127 PHE HB2 . 17477 1 1328 . 1 1 133 133 PHE HB3 H 1 2.456 0.020 . 2 . . . A 127 PHE HB3 . 17477 1 1329 . 1 1 133 133 PHE HD1 H 1 6.495 0.020 . 1 . . . A 127 PHE HD1 . 17477 1 1330 . 1 1 133 133 PHE HD2 H 1 6.495 0.020 . 1 . . . A 127 PHE HD2 . 17477 1 1331 . 1 1 133 133 PHE C C 13 173.046 0.400 . 1 . . . A 127 PHE C . 17477 1 1332 . 1 1 133 133 PHE CA C 13 52.748 0.400 . 1 . . . A 127 PHE CA . 17477 1 1333 . 1 1 133 133 PHE CB C 13 34.622 0.400 . 1 . . . A 127 PHE CB . 17477 1 1334 . 1 1 133 133 PHE N N 15 126.500 0.400 . 1 . . . A 127 PHE N . 17477 1 1335 . 1 1 134 134 GLU H H 1 8.537 0.020 . 1 . . . A 128 GLU H . 17477 1 1336 . 1 1 134 134 GLU HA H 1 4.067 0.020 . 1 . . . A 128 GLU HA . 17477 1 1337 . 1 1 134 134 GLU HB2 H 1 2.091 0.020 . 2 . . . . 128 GLU HB2 . 17477 1 1338 . 1 1 134 134 GLU HB3 H 1 2.091 0.020 . 2 . . . A 128 GLU HB3 . 17477 1 1339 . 1 1 134 134 GLU HG2 H 1 2.454 0.020 . 2 . . . . 128 GLU HG2 . 17477 1 1340 . 1 1 134 134 GLU HG3 H 1 2.310 0.020 . 2 . . . A 128 GLU HG3 . 17477 1 1341 . 1 1 134 134 GLU C C 13 174.143 0.400 . 1 . . . A 128 GLU C . 17477 1 1342 . 1 1 134 134 GLU CA C 13 56.498 0.400 . 1 . . . A 128 GLU CA . 17477 1 1343 . 1 1 134 134 GLU CB C 13 27.121 0.400 . 1 . . . A 128 GLU CB . 17477 1 1344 . 1 1 134 134 GLU CG C 13 33.997 0.400 . 1 . . . A 128 GLU CG . 17477 1 1345 . 1 1 134 134 GLU N N 15 125.250 0.400 . 1 . . . A 128 GLU N . 17477 1 1346 . 1 1 135 135 LYS H H 1 7.819 0.020 . 1 . . . A 129 LYS H . 17477 1 1347 . 1 1 135 135 LYS HA H 1 4.872 0.020 . 1 . . . A 129 LYS HA . 17477 1 1348 . 1 1 135 135 LYS HB2 H 1 1.925 0.020 . 2 . . . . 129 LYS HB2 . 17477 1 1349 . 1 1 135 135 LYS HB3 H 1 1.925 0.020 . 2 . . . A 129 LYS HB3 . 17477 1 1350 . 1 1 135 135 LYS HG2 H 1 1.435 0.020 . 2 . . . . 129 LYS HG2 . 17477 1 1351 . 1 1 135 135 LYS HG3 H 1 1.435 0.020 . 2 . . . A 129 LYS HG3 . 17477 1 1352 . 1 1 135 135 LYS HD2 H 1 1.740 0.020 . 2 . . . . 129 LYS HD2 . 17477 1 1353 . 1 1 135 135 LYS HD3 H 1 1.632 0.020 . 2 . . . A 129 LYS HD3 . 17477 1 1354 . 1 1 135 135 LYS HE2 H 1 3.000 0.020 . 2 . . . . 129 LYS HE2 . 17477 1 1355 . 1 1 135 135 LYS HE3 H 1 3.000 0.020 . 2 . . . A 129 LYS HE3 . 17477 1 1356 . 1 1 135 135 LYS CA C 13 50.045 0.400 . 1 . . . A 129 LYS CA . 17477 1 1357 . 1 1 135 135 LYS CB C 13 30.255 0.400 . 1 . . . A 129 LYS CB . 17477 1 1358 . 1 1 135 135 LYS N N 15 116.343 0.400 . 1 . . . A 129 LYS N . 17477 1 1359 . 1 1 136 136 PRO HA H 1 4.279 0.020 . 1 . . . A 130 PRO HA . 17477 1 1360 . 1 1 136 136 PRO HB2 H 1 2.165 0.020 . 2 . . . . 130 PRO HB2 . 17477 1 1361 . 1 1 136 136 PRO HB3 H 1 2.165 0.020 . 2 . . . A 130 PRO HB3 . 17477 1 1362 . 1 1 136 136 PRO HG2 H 1 1.947 0.020 . 2 . . . . 130 PRO HG2 . 17477 1 1363 . 1 1 136 136 PRO HG3 H 1 1.947 0.020 . 2 . . . A 130 PRO HG3 . 17477 1 1364 . 1 1 136 136 PRO HD2 H 1 3.593 0.020 . 2 . . . . 130 PRO HD2 . 17477 1 1365 . 1 1 136 136 PRO HD3 H 1 3.593 0.020 . 2 . . . A 130 PRO HD3 . 17477 1 1366 . 1 1 136 136 PRO C C 13 172.119 0.400 . 1 . . . A 130 PRO C . 17477 1 1367 . 1 1 136 136 PRO CA C 13 61.117 0.400 . 1 . . . A 130 PRO CA . 17477 1 1368 . 1 1 136 136 PRO CB C 13 30.550 0.400 . 1 . . . A 130 PRO CB . 17477 1 1369 . 1 1 137 137 PHE H H 1 6.978 0.020 . 1 . . . A 131 PHE H . 17477 1 1370 . 1 1 137 137 PHE HA H 1 5.053 0.020 . 1 . . . A 131 PHE HA . 17477 1 1371 . 1 1 137 137 PHE HB2 H 1 2.839 0.020 . 2 . . . . 131 PHE HB2 . 17477 1 1372 . 1 1 137 137 PHE HB3 H 1 2.501 0.020 . 2 . . . A 131 PHE HB3 . 17477 1 1373 . 1 1 137 137 PHE C C 13 170.026 0.400 . 1 . . . A 131 PHE C . 17477 1 1374 . 1 1 137 137 PHE CA C 13 50.248 0.400 . 1 . . . A 131 PHE CA . 17477 1 1375 . 1 1 137 137 PHE CB C 13 38.372 0.400 . 1 . . . A 131 PHE CB . 17477 1 1376 . 1 1 137 137 PHE N N 15 115.563 0.400 . 1 . . . A 131 PHE N . 17477 1 1377 . 1 1 138 138 MET H H 1 8.373 0.020 . 1 . . . A 132 MET H . 17477 1 1378 . 1 1 138 138 MET HA H 1 5.435 0.020 . 1 . . . A 132 MET HA . 17477 1 1379 . 1 1 138 138 MET HB2 H 1 1.926 0.020 . 2 . . . . 132 MET HB2 . 17477 1 1380 . 1 1 138 138 MET HB3 H 1 1.900 0.020 . 2 . . . A 132 MET HB3 . 17477 1 1381 . 1 1 138 138 MET HG2 H 1 2.425 0.020 . 2 . . . . 132 MET HG2 . 17477 1 1382 . 1 1 138 138 MET HG3 H 1 2.425 0.020 . 2 . . . A 132 MET HG3 . 17477 1 1383 . 1 1 138 138 MET HE1 H 1 1.735 0.020 . 1 . . . A 132 MET HE1 . 17477 1 1384 . 1 1 138 138 MET HE2 H 1 1.735 0.020 . 1 . . . A 132 MET HE2 . 17477 1 1385 . 1 1 138 138 MET HE3 H 1 1.735 0.020 . 1 . . . A 132 MET HE3 . 17477 1 1386 . 1 1 138 138 MET C C 13 173.738 0.400 . 1 . . . A 132 MET C . 17477 1 1387 . 1 1 138 138 MET CA C 13 49.623 0.400 . 1 . . . A 132 MET CA . 17477 1 1388 . 1 1 138 138 MET CB C 13 29.160 0.400 . 1 . . . A 132 MET CB . 17477 1 1389 . 1 1 138 138 MET CG C 13 28.997 0.400 . 1 . . . A 132 MET CG . 17477 1 1390 . 1 1 138 138 MET CE C 13 13.371 0.400 . 1 . . . A 132 MET CE . 17477 1 1391 . 1 1 138 138 MET N N 15 118.375 0.400 . 1 . . . A 132 MET N . 17477 1 1392 . 1 1 139 139 ALA H H 1 9.138 0.020 . 1 . . . A 133 ALA H . 17477 1 1393 . 1 1 139 139 ALA HA H 1 4.902 0.020 . 1 . . . A 133 ALA HA . 17477 1 1394 . 1 1 139 139 ALA HB1 H 1 1.627 0.020 . 1 . . . A 133 ALA HB1 . 17477 1 1395 . 1 1 139 139 ALA HB2 H 1 1.627 0.020 . 1 . . . A 133 ALA HB2 . 17477 1 1396 . 1 1 139 139 ALA HB3 H 1 1.627 0.020 . 1 . . . A 133 ALA HB3 . 17477 1 1397 . 1 1 139 139 ALA C C 13 172.524 0.400 . 1 . . . A 133 ALA C . 17477 1 1398 . 1 1 139 139 ALA CA C 13 49.623 0.400 . 1 . . . A 133 ALA CA . 17477 1 1399 . 1 1 139 139 ALA CB C 13 21.496 0.400 . 1 . . . A 133 ALA CB . 17477 1 1400 . 1 1 139 139 ALA N N 15 124.000 0.400 . 1 . . . A 133 ALA N . 17477 1 1401 . 1 1 140 140 ARG H H 1 7.584 0.020 . 1 . . . A 134 ARG H . 17477 1 1402 . 1 1 140 140 ARG HA H 1 4.793 0.020 . 1 . . . A 134 ARG HA . 17477 1 1403 . 1 1 140 140 ARG HG2 H 1 1.420 0.020 . 2 . . . . 134 ARG HG2 . 17477 1 1404 . 1 1 140 140 ARG HG3 H 1 1.420 0.020 . 2 . . . A 134 ARG HG3 . 17477 1 1405 . 1 1 140 140 ARG HD2 H 1 2.808 0.020 . 2 . . . . 134 ARG HD2 . 17477 1 1406 . 1 1 140 140 ARG HD3 H 1 2.808 0.020 . 2 . . . A 134 ARG HD3 . 17477 1 1407 . 1 1 140 140 ARG HE H 1 8.368 0.020 . 1 . . . A 134 ARG HE . 17477 1 1408 . 1 1 140 140 ARG C C 13 169.878 0.400 . 1 . . . A 134 ARG C . 17477 1 1409 . 1 1 140 140 ARG CA C 13 53.935 0.400 . 1 . . . A 134 ARG CA . 17477 1 1410 . 1 1 140 140 ARG CB C 13 29.432 0.400 . 1 . . . A 134 ARG CB . 17477 1 1411 . 1 1 140 140 ARG CG C 13 28.074 0.400 . 1 . . . A 134 ARG CG . 17477 1 1412 . 1 1 140 140 ARG CD C 13 40.508 0.400 . 1 . . . A 134 ARG CD . 17477 1 1413 . 1 1 140 140 ARG N N 15 118.375 0.400 . 1 . . . A 134 ARG N . 17477 1 1414 . 1 1 141 141 TYR H H 1 8.703 0.020 . 1 . . . A 135 TYR H . 17477 1 1415 . 1 1 141 141 TYR HA H 1 5.770 0.020 . 1 . . . A 135 TYR HA . 17477 1 1416 . 1 1 141 141 TYR HB2 H 1 2.805 0.020 . 2 . . . . 135 TYR HB2 . 17477 1 1417 . 1 1 141 141 TYR HB3 H 1 2.510 0.020 . 2 . . . A 135 TYR HB3 . 17477 1 1418 . 1 1 141 141 TYR C C 13 173.531 0.400 . 1 . . . A 135 TYR C . 17477 1 1419 . 1 1 141 141 TYR CA C 13 52.569 0.400 . 1 . . . A 135 TYR CA . 17477 1 1420 . 1 1 141 141 TYR CB C 13 40.260 0.400 . 1 . . . A 135 TYR CB . 17477 1 1421 . 1 1 141 141 TYR N N 15 114.631 0.400 . 1 . . . A 135 TYR N . 17477 1 1422 . 1 1 142 142 VAL H H 1 9.028 0.020 . 1 . . . A 136 VAL H . 17477 1 1423 . 1 1 142 142 VAL HA H 1 5.143 0.020 . 1 . . . A 136 VAL HA . 17477 1 1424 . 1 1 142 142 VAL HB H 1 1.874 0.020 . 1 . . . A 136 VAL HB . 17477 1 1425 . 1 1 142 142 VAL HG11 H 1 1.104 0.020 . 2 . . . A 136 VAL HG11 . 17477 1 1426 . 1 1 142 142 VAL HG12 H 1 1.104 0.020 . 2 . . . A 136 VAL HG12 . 17477 1 1427 . 1 1 142 142 VAL HG13 H 1 1.104 0.020 . 2 . . . A 136 VAL HG13 . 17477 1 1428 . 1 1 142 142 VAL HG21 H 1 1.104 0.020 . 2 . . . A 136 VAL HG21 . 17477 1 1429 . 1 1 142 142 VAL HG22 H 1 1.104 0.020 . 2 . . . A 136 VAL HG22 . 17477 1 1430 . 1 1 142 142 VAL HG23 H 1 1.104 0.020 . 2 . . . A 136 VAL HG23 . 17477 1 1431 . 1 1 142 142 VAL C C 13 171.686 0.400 . 1 . . . A 136 VAL C . 17477 1 1432 . 1 1 142 142 VAL CA C 13 58.373 0.400 . 1 . . . A 136 VAL CA . 17477 1 1433 . 1 1 142 142 VAL CB C 13 33.997 0.400 . 1 . . . A 136 VAL CB . 17477 1 1434 . 1 1 142 142 VAL CG1 C 13 18.996 0.400 . 1 . . . A 136 VAL CG1 . 17477 1 1435 . 1 1 142 142 VAL CG2 C 13 18.996 0.400 . 1 . . . A 136 VAL CG2 . 17477 1 1436 . 1 1 142 142 VAL N N 15 120.250 0.400 . 1 . . . A 136 VAL N . 17477 1 1437 . 1 1 143 143 ARG H H 1 9.607 0.020 . 1 . . . A 137 ARG H . 17477 1 1438 . 1 1 143 143 ARG HA H 1 5.674 0.020 . 1 . . . A 137 ARG HA . 17477 1 1439 . 1 1 143 143 ARG HB2 H 1 1.172 0.020 . 2 . . . . 137 ARG HB2 . 17477 1 1440 . 1 1 143 143 ARG HB3 H 1 1.172 0.020 . 2 . . . A 137 ARG HB3 . 17477 1 1441 . 1 1 143 143 ARG HG2 H 1 1.049 0.020 . 2 . . . . 137 ARG HG2 . 17477 1 1442 . 1 1 143 143 ARG HG3 H 1 1.049 0.020 . 2 . . . A 137 ARG HG3 . 17477 1 1443 . 1 1 143 143 ARG C C 13 172.376 0.400 . 1 . . . A 137 ARG C . 17477 1 1444 . 1 1 143 143 ARG CA C 13 51.498 0.400 . 1 . . . A 137 ARG CA . 17477 1 1445 . 1 1 143 143 ARG CB C 13 33.060 0.400 . 1 . . . A 137 ARG CB . 17477 1 1446 . 1 1 143 143 ARG CG C 13 25.838 0.400 . 1 . . . A 137 ARG CG . 17477 1 1447 . 1 1 143 143 ARG CD C 13 39.690 0.400 . 1 . . . A 137 ARG CD . 17477 1 1448 . 1 1 143 143 ARG N N 15 125.250 0.400 . 1 . . . A 137 ARG N . 17477 1 1449 . 1 1 144 144 VAL H H 1 8.708 0.020 . 1 . . . A 138 VAL H . 17477 1 1450 . 1 1 144 144 VAL HA H 1 4.321 0.020 . 1 . . . A 138 VAL HA . 17477 1 1451 . 1 1 144 144 VAL HB H 1 1.727 0.020 . 1 . . . A 138 VAL HB . 17477 1 1452 . 1 1 144 144 VAL HG11 H 1 0.575 0.020 . 2 . . . A 138 VAL HG11 . 17477 1 1453 . 1 1 144 144 VAL HG12 H 1 0.575 0.020 . 2 . . . A 138 VAL HG12 . 17477 1 1454 . 1 1 144 144 VAL HG13 H 1 0.575 0.020 . 2 . . . A 138 VAL HG13 . 17477 1 1455 . 1 1 144 144 VAL HG21 H 1 0.701 0.020 . 2 . . . A 138 VAL HG21 . 17477 1 1456 . 1 1 144 144 VAL HG22 H 1 0.701 0.020 . 2 . . . A 138 VAL HG22 . 17477 1 1457 . 1 1 144 144 VAL HG23 H 1 0.701 0.020 . 2 . . . A 138 VAL HG23 . 17477 1 1458 . 1 1 144 144 VAL C C 13 171.779 0.400 . 1 . . . A 138 VAL C . 17477 1 1459 . 1 1 144 144 VAL CA C 13 59.623 0.400 . 1 . . . A 138 VAL CA . 17477 1 1460 . 1 1 144 144 VAL CB C 13 30.247 0.400 . 1 . . . A 138 VAL CB . 17477 1 1461 . 1 1 144 144 VAL CG1 C 13 18.371 0.400 . 1 . . . A 138 VAL CG1 . 17477 1 1462 . 1 1 144 144 VAL CG2 C 13 19.001 0.400 . 1 . . . A 138 VAL CG2 . 17477 1 1463 . 1 1 144 144 VAL N N 15 121.188 0.400 . 1 . . . A 138 VAL N . 17477 1 1464 . 1 1 145 145 LEU H H 1 8.806 0.020 . 1 . . . A 139 LEU H . 17477 1 1465 . 1 1 145 145 LEU HA H 1 4.226 0.020 . 1 . . . A 139 LEU HA . 17477 1 1466 . 1 1 145 145 LEU HB2 H 1 1.459 0.020 . 2 . . . . 139 LEU HB2 . 17477 1 1467 . 1 1 145 145 LEU HB3 H 1 1.459 0.020 . 2 . . . A 139 LEU HB3 . 17477 1 1468 . 1 1 145 145 LEU HD11 H 1 1.023 0.020 . 2 . . . A 139 LEU HD11 . 17477 1 1469 . 1 1 145 145 LEU HD12 H 1 1.023 0.020 . 2 . . . A 139 LEU HD12 . 17477 1 1470 . 1 1 145 145 LEU HD13 H 1 1.023 0.020 . 2 . . . A 139 LEU HD13 . 17477 1 1471 . 1 1 145 145 LEU HD21 H 1 1.023 0.020 . 2 . . . A 139 LEU HD21 . 17477 1 1472 . 1 1 145 145 LEU HD22 H 1 1.023 0.020 . 2 . . . A 139 LEU HD22 . 17477 1 1473 . 1 1 145 145 LEU HD23 H 1 1.023 0.020 . 2 . . . A 139 LEU HD23 . 17477 1 1474 . 1 1 145 145 LEU CA C 13 48.621 0.400 . 1 . . . A 139 LEU CA . 17477 1 1475 . 1 1 145 145 LEU CB C 13 38.177 0.400 . 1 . . . A 139 LEU CB . 17477 1 1476 . 1 1 145 145 LEU N N 15 127.200 0.400 . 1 . . . A 139 LEU N . 17477 1 1477 . 1 1 146 146 PRO HA H 1 4.465 0.020 . 1 . . . A 140 PRO HA . 17477 1 1478 . 1 1 146 146 PRO HB2 H 1 1.999 0.020 . 2 . . . . 140 PRO HB2 . 17477 1 1479 . 1 1 146 146 PRO HB3 H 1 1.975 0.020 . 2 . . . A 140 PRO HB3 . 17477 1 1480 . 1 1 146 146 PRO HG2 H 1 1.875 0.020 . 2 . . . . 140 PRO HG2 . 17477 1 1481 . 1 1 146 146 PRO HG3 H 1 1.875 0.020 . 2 . . . A 140 PRO HG3 . 17477 1 1482 . 1 1 146 146 PRO HD2 H 1 3.071 0.020 . 2 . . . . 140 PRO HD2 . 17477 1 1483 . 1 1 146 146 PRO HD3 H 1 3.071 0.020 . 2 . . . A 140 PRO HD3 . 17477 1 1484 . 1 1 146 146 PRO C C 13 172.968 0.400 . 1 . . . A 140 PRO C . 17477 1 1485 . 1 1 146 146 PRO CA C 13 61.286 0.400 . 1 . . . A 140 PRO CA . 17477 1 1486 . 1 1 146 146 PRO CB C 13 30.337 0.400 . 1 . . . A 140 PRO CB . 17477 1 1487 . 1 1 147 147 VAL H H 1 9.072 0.020 . 1 . . . A 141 VAL H . 17477 1 1488 . 1 1 147 147 VAL HA H 1 4.267 0.020 . 1 . . . A 141 VAL HA . 17477 1 1489 . 1 1 147 147 VAL HB H 1 1.945 0.020 . 1 . . . A 141 VAL HB . 17477 1 1490 . 1 1 147 147 VAL HG11 H 1 0.793 0.020 . 2 . . . A 141 VAL HG11 . 17477 1 1491 . 1 1 147 147 VAL HG12 H 1 0.793 0.020 . 2 . . . A 141 VAL HG12 . 17477 1 1492 . 1 1 147 147 VAL HG13 H 1 0.793 0.020 . 2 . . . A 141 VAL HG13 . 17477 1 1493 . 1 1 147 147 VAL HG21 H 1 1.112 0.020 . 2 . . . A 141 VAL HG21 . 17477 1 1494 . 1 1 147 147 VAL HG22 H 1 1.112 0.020 . 2 . . . A 141 VAL HG22 . 17477 1 1495 . 1 1 147 147 VAL HG23 H 1 1.112 0.020 . 2 . . . A 141 VAL HG23 . 17477 1 1496 . 1 1 147 147 VAL C C 13 172.048 0.400 . 1 . . . A 141 VAL C . 17477 1 1497 . 1 1 147 147 VAL CA C 13 60.873 0.400 . 1 . . . A 141 VAL CA . 17477 1 1498 . 1 1 147 147 VAL CB C 13 30.872 0.400 . 1 . . . A 141 VAL CB . 17477 1 1499 . 1 1 147 147 VAL CG1 C 13 18.996 0.400 . 1 . . . A 141 VAL CG1 . 17477 1 1500 . 1 1 147 147 VAL CG2 C 13 20.246 0.400 . 1 . . . A 141 VAL CG2 . 17477 1 1501 . 1 1 147 147 VAL N N 15 124.000 0.400 . 1 . . . A 141 VAL N . 17477 1 1502 . 1 1 148 148 SER H H 1 7.938 0.020 . 1 . . . A 142 SER H . 17477 1 1503 . 1 1 148 148 SER HA H 1 3.739 0.020 . 1 . . . A 142 SER HA . 17477 1 1504 . 1 1 148 148 SER HB2 H 1 3.553 0.020 . 2 . . . . 142 SER HB2 . 17477 1 1505 . 1 1 148 148 SER HB3 H 1 3.451 0.020 . 2 . . . A 142 SER HB3 . 17477 1 1506 . 1 1 148 148 SER C C 13 171.417 0.400 . 1 . . . A 142 SER C . 17477 1 1507 . 1 1 148 148 SER CA C 13 54.550 0.400 . 1 . . . A 142 SER CA . 17477 1 1508 . 1 1 148 148 SER CB C 13 63.030 0.400 . 1 . . . A 142 SER CB . 17477 1 1509 . 1 1 148 148 SER N N 15 111.753 0.400 . 1 . . . A 142 SER N . 17477 1 1510 . 1 1 149 149 TRP H H 1 7.892 0.020 . 1 . . . A 143 TRP H . 17477 1 1511 . 1 1 149 149 TRP HA H 1 5.193 0.020 . 1 . . . A 143 TRP HA . 17477 1 1512 . 1 1 149 149 TRP HB2 H 1 3.276 0.020 . 2 . . . . 143 TRP HB2 . 17477 1 1513 . 1 1 149 149 TRP HB3 H 1 2.809 0.020 . 2 . . . A 143 TRP HB3 . 17477 1 1514 . 1 1 149 149 TRP HD1 H 1 6.787 0.020 . 1 . . . A 143 TRP HD1 . 17477 1 1515 . 1 1 149 149 TRP HE1 H 1 9.892 0.020 . 1 . . . A 143 TRP HE1 . 17477 1 1516 . 1 1 149 149 TRP HZ3 H 1 6.437 0.020 . 1 . . . A 143 TRP HZ3 . 17477 1 1517 . 1 1 149 149 TRP C C 13 169.612 0.400 . 1 . . . A 143 TRP C . 17477 1 1518 . 1 1 149 149 TRP CA C 13 53.373 0.400 . 1 . . . A 143 TRP CA . 17477 1 1519 . 1 1 149 149 TRP CB C 13 27.747 0.400 . 1 . . . A 143 TRP CB . 17477 1 1520 . 1 1 149 149 TRP N N 15 118.688 0.400 . 1 . . . A 143 TRP N . 17477 1 1521 . 1 1 150 150 HIS H H 1 8.910 0.020 . 1 . . . A 144 HIS H . 17477 1 1522 . 1 1 150 150 HIS HA H 1 4.419 0.020 . 1 . . . A 144 HIS HA . 17477 1 1523 . 1 1 150 150 HIS HB2 H 1 3.814 0.020 . 2 . . . . 144 HIS HB2 . 17477 1 1524 . 1 1 150 150 HIS HB3 H 1 3.427 0.020 . 2 . . . A 144 HIS HB3 . 17477 1 1525 . 1 1 150 150 HIS C C 13 172.754 0.400 . 1 . . . A 144 HIS C . 17477 1 1526 . 1 1 150 150 HIS CA C 13 52.380 0.400 . 1 . . . A 144 HIS CA . 17477 1 1527 . 1 1 150 150 HIS CB C 13 27.232 0.400 . 1 . . . A 144 HIS CB . 17477 1 1528 . 1 1 150 150 HIS N N 15 120.563 0.400 . 1 . . . A 144 HIS N . 17477 1 1529 . 1 1 151 151 ASN H H 1 8.834 0.020 . 1 . . . A 145 ASN H . 17477 1 1530 . 1 1 151 151 ASN HA H 1 3.817 0.020 . 1 . . . A 145 ASN HA . 17477 1 1531 . 1 1 151 151 ASN HB2 H 1 3.427 0.020 . 2 . . . . 145 ASN HB2 . 17477 1 1532 . 1 1 151 151 ASN HB3 H 1 2.490 0.020 . 2 . . . A 145 ASN HB3 . 17477 1 1533 . 1 1 151 151 ASN C C 13 172.802 0.400 . 1 . . . A 145 ASN C . 17477 1 1534 . 1 1 151 151 ASN CA C 13 55.790 0.400 . 1 . . . A 145 ASN CA . 17477 1 1535 . 1 1 151 151 ASN CB C 13 33.860 0.400 . 1 . . . A 145 ASN CB . 17477 1 1536 . 1 1 151 151 ASN N N 15 120.234 0.400 . 1 . . . A 145 ASN N . 17477 1 1537 . 1 1 152 152 ARG H H 1 8.857 0.020 . 1 . . . A 146 ARG H . 17477 1 1538 . 1 1 152 152 ARG HA H 1 4.284 0.020 . 1 . . . A 146 ARG HA . 17477 1 1539 . 1 1 152 152 ARG HB2 H 1 1.054 0.020 . 2 . . . . 146 ARG HB2 . 17477 1 1540 . 1 1 152 152 ARG HB3 H 1 1.054 0.020 . 2 . . . A 146 ARG HB3 . 17477 1 1541 . 1 1 152 152 ARG HG2 H 1 0.840 0.020 . 2 . . . . 146 ARG HG2 . 17477 1 1542 . 1 1 152 152 ARG HG3 H 1 0.759 0.020 . 2 . . . A 146 ARG HG3 . 17477 1 1543 . 1 1 152 152 ARG HD2 H 1 2.259 0.020 . 2 . . . . 146 ARG HD2 . 17477 1 1544 . 1 1 152 152 ARG HD3 H 1 2.259 0.020 . 2 . . . A 146 ARG HD3 . 17477 1 1545 . 1 1 152 152 ARG HE H 1 6.447 0.020 . 1 . . . A 146 ARG HE . 17477 1 1546 . 1 1 152 152 ARG C C 13 170.460 0.400 . 1 . . . A 146 ARG C . 17477 1 1547 . 1 1 152 152 ARG CA C 13 52.088 0.400 . 1 . . . A 146 ARG CA . 17477 1 1548 . 1 1 152 152 ARG CB C 13 32.910 0.400 . 1 . . . A 146 ARG CB . 17477 1 1549 . 1 1 152 152 ARG CG C 13 25.740 0.400 . 1 . . . A 146 ARG CG . 17477 1 1550 . 1 1 152 152 ARG CD C 13 39.861 0.400 . 1 . . . A 146 ARG CD . 17477 1 1551 . 1 1 152 152 ARG N N 15 120.345 0.400 . 1 . . . A 146 ARG N . 17477 1 1552 . 1 1 153 153 ILE H H 1 6.456 0.020 . 1 . . . A 147 ILE H . 17477 1 1553 . 1 1 153 153 ILE HA H 1 3.092 0.020 . 1 . . . A 147 ILE HA . 17477 1 1554 . 1 1 153 153 ILE HB H 1 0.977 0.020 . 1 . . . A 147 ILE HB . 17477 1 1555 . 1 1 153 153 ILE HG12 H 1 -0.001 0.020 . 2 . . . . 147 ILE HG12 . 17477 1 1556 . 1 1 153 153 ILE HG13 H 1 0.331 0.020 . 2 . . . A 147 ILE HG13 . 17477 1 1557 . 1 1 153 153 ILE HG21 H 1 0.427 0.020 . 1 . . . A 147 ILE HG21 . 17477 1 1558 . 1 1 153 153 ILE HG22 H 1 0.427 0.020 . 1 . . . A 147 ILE HG22 . 17477 1 1559 . 1 1 153 153 ILE HG23 H 1 0.427 0.020 . 1 . . . A 147 ILE HG23 . 17477 1 1560 . 1 1 153 153 ILE HD11 H 1 -0.047 0.020 . 1 . . . A 147 ILE HD11 . 17477 1 1561 . 1 1 153 153 ILE HD12 H 1 -0.047 0.020 . 1 . . . A 147 ILE HD12 . 17477 1 1562 . 1 1 153 153 ILE HD13 H 1 -0.047 0.020 . 1 . . . A 147 ILE HD13 . 17477 1 1563 . 1 1 153 153 ILE C C 13 169.144 0.400 . 1 . . . A 147 ILE C . 17477 1 1564 . 1 1 153 153 ILE CA C 13 58.998 0.400 . 1 . . . A 147 ILE CA . 17477 1 1565 . 1 1 153 153 ILE CB C 13 34.622 0.400 . 1 . . . A 147 ILE CB . 17477 1 1566 . 1 1 153 153 ILE CG1 C 13 25.871 0.400 . 1 . . . A 147 ILE CG1 . 17477 1 1567 . 1 1 153 153 ILE CG2 C 13 16.496 0.400 . 1 . . . A 147 ILE CG2 . 17477 1 1568 . 1 1 153 153 ILE CD1 C 13 11.496 0.400 . 1 . . . A 147 ILE CD1 . 17477 1 1569 . 1 1 153 153 ILE N N 15 117.125 0.400 . 1 . . . A 147 ILE N . 17477 1 1570 . 1 1 154 154 THR H H 1 5.970 0.020 . 1 . . . A 148 THR H . 17477 1 1571 . 1 1 154 154 THR HA H 1 5.250 0.020 . 1 . . . A 148 THR HA . 17477 1 1572 . 1 1 154 154 THR HB H 1 2.948 0.020 . 1 . . . A 148 THR HB . 17477 1 1573 . 1 1 154 154 THR HG21 H 1 0.800 0.020 . 1 . . . A 148 THR HG21 . 17477 1 1574 . 1 1 154 154 THR HG22 H 1 0.800 0.020 . 1 . . . A 148 THR HG22 . 17477 1 1575 . 1 1 154 154 THR HG23 H 1 0.800 0.020 . 1 . . . A 148 THR HG23 . 17477 1 1576 . 1 1 154 154 THR C C 13 170.209 0.400 . 1 . . . A 148 THR C . 17477 1 1577 . 1 1 154 154 THR CA C 13 57.748 0.400 . 1 . . . A 148 THR CA . 17477 1 1578 . 1 1 154 154 THR CB C 13 69.624 0.400 . 1 . . . A 148 THR CB . 17477 1 1579 . 1 1 154 154 THR CG2 C 13 22.121 0.400 . 1 . . . A 148 THR CG2 . 17477 1 1580 . 1 1 154 154 THR N N 15 126.813 0.400 . 1 . . . A 148 THR N . 17477 1 1581 . 1 1 155 155 LEU H H 1 9.256 0.020 . 1 . . . A 149 LEU H . 17477 1 1582 . 1 1 155 155 LEU HA H 1 3.699 0.020 . 1 . . . A 149 LEU HA . 17477 1 1583 . 1 1 155 155 LEU HB2 H 1 1.712 0.020 . 2 . . . . 149 LEU HB2 . 17477 1 1584 . 1 1 155 155 LEU HB3 H 1 1.711 0.020 . 2 . . . A 149 LEU HB3 . 17477 1 1585 . 1 1 155 155 LEU HG H 1 1.622 0.020 . 1 . . . A 149 LEU HG . 17477 1 1586 . 1 1 155 155 LEU HD11 H 1 0.982 0.020 . 2 . . . A 149 LEU HD11 . 17477 1 1587 . 1 1 155 155 LEU HD12 H 1 0.982 0.020 . 2 . . . A 149 LEU HD12 . 17477 1 1588 . 1 1 155 155 LEU HD13 H 1 0.982 0.020 . 2 . . . A 149 LEU HD13 . 17477 1 1589 . 1 1 155 155 LEU HD21 H 1 0.871 0.020 . 2 . . . A 149 LEU HD21 . 17477 1 1590 . 1 1 155 155 LEU HD22 H 1 0.871 0.020 . 2 . . . A 149 LEU HD22 . 17477 1 1591 . 1 1 155 155 LEU HD23 H 1 0.871 0.020 . 2 . . . A 149 LEU HD23 . 17477 1 1592 . 1 1 155 155 LEU C C 13 172.607 0.400 . 1 . . . A 149 LEU C . 17477 1 1593 . 1 1 155 155 LEU CA C 13 51.640 0.400 . 1 . . . A 149 LEU CA . 17477 1 1594 . 1 1 155 155 LEU CB C 13 47.818 0.400 . 1 . . . A 149 LEU CB . 17477 1 1595 . 1 1 155 155 LEU CG C 13 23.574 0.400 . 1 . . . A 149 LEU CG . 17477 1 1596 . 1 1 155 155 LEU CD1 C 13 23.371 0.400 . 1 . . . A 149 LEU CD1 . 17477 1 1597 . 1 1 155 155 LEU CD2 C 13 22.746 0.400 . 1 . . . A 149 LEU CD2 . 17477 1 1598 . 1 1 155 155 LEU N N 15 123.766 0.400 . 1 . . . A 149 LEU N . 17477 1 1599 . 1 1 156 156 ARG H H 1 8.576 0.020 . 1 . . . A 150 ARG H . 17477 1 1600 . 1 1 156 156 ARG HA H 1 3.825 0.020 . 1 . . . A 150 ARG HA . 17477 1 1601 . 1 1 156 156 ARG HB2 H 1 1.949 0.020 . 2 . . . . 150 ARG HB2 . 17477 1 1602 . 1 1 156 156 ARG HB3 H 1 1.949 0.020 . 2 . . . A 150 ARG HB3 . 17477 1 1603 . 1 1 156 156 ARG HG2 H 1 1.625 0.020 . 2 . . . . 150 ARG HG2 . 17477 1 1604 . 1 1 156 156 ARG HG3 H 1 1.497 0.020 . 2 . . . A 150 ARG HG3 . 17477 1 1605 . 1 1 156 156 ARG C C 13 172.255 0.400 . 1 . . . A 150 ARG C . 17477 1 1606 . 1 1 156 156 ARG CA C 13 54.072 0.400 . 1 . . . A 150 ARG CA . 17477 1 1607 . 1 1 156 156 ARG CB C 13 33.362 0.400 . 1 . . . A 150 ARG CB . 17477 1 1608 . 1 1 156 156 ARG CG C 13 25.403 0.400 . 1 . . . A 150 ARG CG . 17477 1 1609 . 1 1 156 156 ARG N N 15 120.868 0.400 . 1 . . . A 150 ARG N . 17477 1 1610 . 1 1 157 157 LEU H H 1 7.711 0.020 . 1 . . . A 151 LEU H . 17477 1 1611 . 1 1 157 157 LEU HA H 1 5.327 0.020 . 1 . . . A 151 LEU HA . 17477 1 1612 . 1 1 157 157 LEU HB2 H 1 1.715 0.020 . 2 . . . . 151 LEU HB2 . 17477 1 1613 . 1 1 157 157 LEU HB3 H 1 1.325 0.020 . 2 . . . A 151 LEU HB3 . 17477 1 1614 . 1 1 157 157 LEU C C 13 172.753 0.400 . 1 . . . A 151 LEU C . 17477 1 1615 . 1 1 157 157 LEU CA C 13 52.052 0.400 . 1 . . . A 151 LEU CA . 17477 1 1616 . 1 1 157 157 LEU CB C 13 45.176 0.400 . 1 . . . A 151 LEU CB . 17477 1 1617 . 1 1 157 157 LEU N N 15 120.471 0.400 . 1 . . . A 151 LEU N . 17477 1 1618 . 1 1 158 158 GLU H H 1 8.877 0.020 . 1 . . . A 152 GLU H . 17477 1 1619 . 1 1 158 158 GLU HA H 1 4.408 0.020 . 1 . . . A 152 GLU HA . 17477 1 1620 . 1 1 158 158 GLU HB2 H 1 1.731 0.020 . 2 . . . . 152 GLU HB2 . 17477 1 1621 . 1 1 158 158 GLU HB3 H 1 1.731 0.020 . 2 . . . A 152 GLU HB3 . 17477 1 1622 . 1 1 158 158 GLU HG2 H 1 2.059 0.020 . 2 . . . . 152 GLU HG2 . 17477 1 1623 . 1 1 158 158 GLU HG3 H 1 2.059 0.020 . 2 . . . A 152 GLU HG3 . 17477 1 1624 . 1 1 158 158 GLU C C 13 171.389 0.400 . 1 . . . A 152 GLU C . 17477 1 1625 . 1 1 158 158 GLU CA C 13 52.440 0.400 . 1 . . . A 152 GLU CA . 17477 1 1626 . 1 1 158 158 GLU CB C 13 33.990 0.400 . 1 . . . A 152 GLU CB . 17477 1 1627 . 1 1 158 158 GLU CG C 13 33.572 0.400 . 1 . . . A 152 GLU CG . 17477 1 1628 . 1 1 158 158 GLU N N 15 120.250 0.400 . 1 . . . A 152 GLU N . 17477 1 1629 . 1 1 159 159 LEU H H 1 9.110 0.020 . 1 . . . A 153 LEU H . 17477 1 1630 . 1 1 159 159 LEU HA H 1 5.047 0.020 . 1 . . . A 153 LEU HA . 17477 1 1631 . 1 1 159 159 LEU HB2 H 1 1.537 0.020 . 2 . . . . 153 LEU HB2 . 17477 1 1632 . 1 1 159 159 LEU HB3 H 1 1.409 0.020 . 2 . . . A 153 LEU HB3 . 17477 1 1633 . 1 1 159 159 LEU HG H 1 1.309 0.020 . 1 . . . A 153 LEU HG . 17477 1 1634 . 1 1 159 159 LEU HD11 H 1 1.009 0.020 . 2 . . . A 153 LEU HD11 . 17477 1 1635 . 1 1 159 159 LEU HD12 H 1 1.009 0.020 . 2 . . . A 153 LEU HD12 . 17477 1 1636 . 1 1 159 159 LEU HD13 H 1 1.009 0.020 . 2 . . . A 153 LEU HD13 . 17477 1 1637 . 1 1 159 159 LEU HD21 H 1 0.858 0.020 . 2 . . . A 153 LEU HD21 . 17477 1 1638 . 1 1 159 159 LEU HD22 H 1 0.858 0.020 . 2 . . . A 153 LEU HD22 . 17477 1 1639 . 1 1 159 159 LEU HD23 H 1 0.858 0.020 . 2 . . . A 153 LEU HD23 . 17477 1 1640 . 1 1 159 159 LEU C C 13 171.438 0.400 . 1 . . . A 153 LEU C . 17477 1 1641 . 1 1 159 159 LEU CA C 13 50.437 0.400 . 1 . . . A 153 LEU CA . 17477 1 1642 . 1 1 159 159 LEU CB C 13 44.175 0.400 . 1 . . . A 153 LEU CB . 17477 1 1643 . 1 1 159 159 LEU CG C 13 28.022 0.400 . 1 . . . A 153 LEU CG . 17477 1 1644 . 1 1 159 159 LEU CD1 C 13 24.045 0.400 . 1 . . . A 153 LEU CD1 . 17477 1 1645 . 1 1 159 159 LEU CD2 C 13 24.045 0.400 . 1 . . . A 153 LEU CD2 . 17477 1 1646 . 1 1 159 159 LEU N N 15 126.250 0.400 . 1 . . . A 153 LEU N . 17477 1 1647 . 1 1 160 160 LEU H H 1 8.016 0.020 . 1 . . . A 154 LEU H . 17477 1 1648 . 1 1 160 160 LEU HA H 1 5.106 0.020 . 1 . . . A 154 LEU HA . 17477 1 1649 . 1 1 160 160 LEU HB2 H 1 1.071 0.020 . 2 . . . . 154 LEU HB2 . 17477 1 1650 . 1 1 160 160 LEU HB3 H 1 0.693 0.020 . 2 . . . A 154 LEU HB3 . 17477 1 1651 . 1 1 160 160 LEU HG H 1 1.466 0.020 . 1 . . . A 154 LEU HG . 17477 1 1652 . 1 1 160 160 LEU HD11 H 1 0.474 0.020 . 2 . . . A 154 LEU HD11 . 17477 1 1653 . 1 1 160 160 LEU HD12 H 1 0.474 0.020 . 2 . . . A 154 LEU HD12 . 17477 1 1654 . 1 1 160 160 LEU HD13 H 1 0.474 0.020 . 2 . . . A 154 LEU HD13 . 17477 1 1655 . 1 1 160 160 LEU HD21 H 1 0.451 0.020 . 2 . . . A 154 LEU HD21 . 17477 1 1656 . 1 1 160 160 LEU HD22 H 1 0.451 0.020 . 2 . . . A 154 LEU HD22 . 17477 1 1657 . 1 1 160 160 LEU HD23 H 1 0.451 0.020 . 2 . . . A 154 LEU HD23 . 17477 1 1658 . 1 1 160 160 LEU C C 13 173.932 0.400 . 1 . . . A 154 LEU C . 17477 1 1659 . 1 1 160 160 LEU CA C 13 48.998 0.400 . 1 . . . A 154 LEU CA . 17477 1 1660 . 1 1 160 160 LEU CB C 13 41.497 0.400 . 1 . . . A 154 LEU CB . 17477 1 1661 . 1 1 160 160 LEU CG C 13 26.496 0.400 . 1 . . . A 154 LEU CG . 17477 1 1662 . 1 1 160 160 LEU CD1 C 13 22.746 0.400 . 1 . . . A 154 LEU CD1 . 17477 1 1663 . 1 1 160 160 LEU CD2 C 13 18.996 0.400 . 1 . . . A 154 LEU CD2 . 17477 1 1664 . 1 1 160 160 LEU N N 15 119.938 0.400 . 1 . . . A 154 LEU N . 17477 1 1665 . 1 1 161 161 GLY H H 1 8.995 0.020 . 1 . . . A 155 GLY H . 17477 1 1666 . 1 1 161 161 GLY HA2 H 1 4.544 0.020 . 2 . . . A 155 GLY HA2 . 17477 1 1667 . 1 1 161 161 GLY HA3 H 1 4.321 0.020 . 2 . . . A 155 GLY HA3 . 17477 1 1668 . 1 1 161 161 GLY C C 13 169.525 0.400 . 1 . . . A 155 GLY C . 17477 1 1669 . 1 1 161 161 GLY CA C 13 44.622 0.400 . 1 . . . A 155 GLY CA . 17477 1 1670 . 1 1 161 161 GLY N N 15 108.063 0.400 . 1 . . . A 155 GLY N . 17477 1 1671 . 1 1 162 162 CYS H H 1 8.206 0.020 . 1 . . . A 156 CYS H . 17477 1 1672 . 1 1 162 162 CYS HA H 1 5.056 0.020 . 1 . . . A 156 CYS HA . 17477 1 1673 . 1 1 162 162 CYS HB2 H 1 3.197 0.020 . 2 . . . . 156 CYS HB2 . 17477 1 1674 . 1 1 162 162 CYS HB3 H 1 2.927 0.020 . 2 . . . A 156 CYS HB3 . 17477 1 1675 . 1 1 162 162 CYS C C 13 171.731 0.400 . 1 . . . A 156 CYS C . 17477 1 1676 . 1 1 162 162 CYS CA C 13 52.123 0.400 . 1 . . . A 156 CYS CA . 17477 1 1677 . 1 1 162 162 CYS CB C 13 39.080 0.400 . 1 . . . A 156 CYS CB . 17477 1 1678 . 1 1 162 162 CYS N N 15 116.188 0.400 . 1 . . . A 156 CYS N . 17477 1 1679 . 1 1 163 163 LEU H H 1 8.511 0.020 . 1 . . . A 157 LEU H . 17477 1 1680 . 1 1 163 163 LEU HA H 1 4.230 0.020 . 1 . . . A 157 LEU HA . 17477 1 1681 . 1 1 163 163 LEU HB2 H 1 1.404 0.020 . 2 . . . . 157 LEU HB2 . 17477 1 1682 . 1 1 163 163 LEU HB3 H 1 1.404 0.020 . 2 . . . A 157 LEU HB3 . 17477 1 1683 . 1 1 163 163 LEU HG H 1 1.376 0.020 . 1 . . . A 157 LEU HG . 17477 1 1684 . 1 1 163 163 LEU HD11 H 1 0.770 0.020 . 2 . . . A 157 LEU HD11 . 17477 1 1685 . 1 1 163 163 LEU HD12 H 1 0.770 0.020 . 2 . . . A 157 LEU HD12 . 17477 1 1686 . 1 1 163 163 LEU HD13 H 1 0.770 0.020 . 2 . . . A 157 LEU HD13 . 17477 1 1687 . 1 1 163 163 LEU HD21 H 1 0.724 0.020 . 2 . . . A 157 LEU HD21 . 17477 1 1688 . 1 1 163 163 LEU HD22 H 1 0.724 0.020 . 2 . . . A 157 LEU HD22 . 17477 1 1689 . 1 1 163 163 LEU HD23 H 1 0.724 0.020 . 2 . . . A 157 LEU HD23 . 17477 1 1690 . 1 1 163 163 LEU C C 13 173.587 0.400 . 1 . . . A 157 LEU C . 17477 1 1691 . 1 1 163 163 LEU CA C 13 52.123 0.400 . 1 . . . A 157 LEU CA . 17477 1 1692 . 1 1 163 163 LEU CB C 13 40.247 0.400 . 1 . . . A 157 LEU CB . 17477 1 1693 . 1 1 163 163 LEU CG C 13 23.996 0.400 . 1 . . . A 157 LEU CG . 17477 1 1694 . 1 1 163 163 LEU CD1 C 13 22.121 0.400 . 1 . . . A 157 LEU CD1 . 17477 1 1695 . 1 1 163 163 LEU CD2 C 13 20.871 0.400 . 1 . . . A 157 LEU CD2 . 17477 1 1696 . 1 1 163 163 LEU N N 15 124.938 0.400 . 1 . . . A 157 LEU N . 17477 1 1697 . 1 1 164 164 GLU H H 1 8.157 0.020 . 1 . . . A 158 GLU H . 17477 1 1698 . 1 1 164 164 GLU HA H 1 4.125 0.020 . 1 . . . A 158 GLU HA . 17477 1 1699 . 1 1 164 164 GLU HB2 H 1 1.788 0.020 . 2 . . . . 158 GLU HB2 . 17477 1 1700 . 1 1 164 164 GLU HB3 H 1 1.729 0.020 . 2 . . . A 158 GLU HB3 . 17477 1 1701 . 1 1 164 164 GLU HG2 H 1 2.049 0.020 . 2 . . . . 158 GLU HG2 . 17477 1 1702 . 1 1 164 164 GLU HG3 H 1 2.049 0.020 . 2 . . . A 158 GLU HG3 . 17477 1 1703 . 1 1 164 164 GLU CA C 13 53.373 0.400 . 1 . . . A 158 GLU CA . 17477 1 1704 . 1 1 164 164 GLU CB C 13 27.747 0.400 . 1 . . . A 158 GLU CB . 17477 1 1705 . 1 1 164 164 GLU CG C 13 33.372 0.400 . 1 . . . A 158 GLU CG . 17477 1 1706 . 1 1 164 164 GLU N N 15 120.875 0.400 . 1 . . . A 158 GLU N . 17477 1 stop_ save_