data_15593 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15593 _Entry.Title ; Solution structure of human protein C6orf130, a putative macro domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-12-12 _Entry.Accession_date 2007-12-12 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.112 _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 B. Volkman B. F. . 15593 2 B. Lytle B. L. . 15593 3 F. Peterson F. C. . 15593 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 'PSI, Protein Structure Initiative' 'Center for Eukaryotic Structural Genomics' . 15593 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'A1pp domain' . 15593 BC011709 . 15593 C6orf130 . 15593 'Center for Eukaryotic Structural Genomics' . 15593 'macro domain' . 15593 'Protein Structure Initiative' . 15593 PSI . 15593 'Structural Genomics' . 15593 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15593 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 663 15593 '15N chemical shifts' 164 15593 '1H chemical shifts' 1039 15593 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 . . 2009-06-16 2007-12-12 update BMRB 'added time domain data' 15593 1 . . 2008-01-23 2007-12-12 original author 'original release' 15593 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2jyc . 15593 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 15593 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of human C6orf130, a putative macro domain' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'To be published' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _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 . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 B. Lytle B. L. . 15593 1 2 F. Peterson F. C. . 15593 1 3 B. Volkman B. F. . 15593 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15593 _Assembly.ID 1 _Assembly.Name C6orf130 _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 C6orf130 1 $C6orf130 A . yes native no no . . . 15593 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_C6orf130 _Entity.Sf_category entity _Entity.Sf_framecode C6orf130 _Entity.Entry_ID 15593 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name C6orf130 _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 ; GHHHHHHLEASSLNEDPEGS RITYVKGDLFACPKTDSLAH CISEDCRMGAGIAVLFKKKF GGVQELLNQQKKSGEVAVLK RDGRYIYYLITKKRASHKPT YENLQKSLEAMKSHCLKNGV TDLSMPRIGCGLDRLQWENV SAMIEEVFEATDIKITVYTL ; _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 160 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18050.891 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 10164 . "A1pp domain" . . . . . 88.75 149 100.00 100.00 5.67e-100 . . . . 15593 1 2 no BMRB 17421 . C6orf130 . . . . . 94.38 151 99.34 99.34 1.85e-106 . . . . 15593 1 3 no PDB 2EEE . "Solution Structure Of The A1pp Domain From Human Protein C6orf130" . . . . . 88.75 149 100.00 100.00 5.67e-100 . . . . 15593 1 4 no PDB 2L8R . "Solution Structure Of Human Protein C6orf130 In Complex With Adp- Ribose" . . . . . 94.38 151 99.34 99.34 1.85e-106 . . . . 15593 1 5 no PDB 2LGR . "Solution Structure Of Human Protein C6orf130, A Putative Macro Domain" . . . . . 100.00 160 100.00 100.00 7.27e-115 . . . . 15593 1 6 no PDB 4J5Q . "Targ1 (c6orf130), Terminal Adp-ribose Glycohydrolase 1, Apo Structure" . . . . . 91.25 146 100.00 100.00 2.24e-103 . . . . 15593 1 7 no PDB 4J5R . "Targ1 (c6orf130), Terminal Adp-ribose Glycohydrolase 1 Bound To Adp- Hpd" . . . . . 88.75 146 100.00 100.00 8.20e-100 . . . . 15593 1 8 no PDB 4J5S . "Targ1 (c6orf130), Terminal Adp-ribose Glycohydrolase 1 Adp-ribose Complex" . . . . . 88.75 146 100.00 100.00 8.20e-100 . . . . 15593 1 9 no DBJ BAF83628 . "unnamed protein product [Homo sapiens]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 10 no DBJ BAG36161 . "unnamed protein product [Homo sapiens]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 11 no GB AAH11709 . "Chromosome 6 open reading frame 130 [Homo sapiens]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 12 no GB AIC53444 . "C6orf130, partial [synthetic construct]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 13 no GB AIC58012 . "C6orf130, partial [synthetic construct]" . . . . . 94.38 152 98.68 99.34 4.80e-106 . . . . 15593 1 14 no GB EAX04010 . "chromosome 6 open reading frame 130, isoform CRA_a [Homo sapiens]" . . . . . 50.00 86 100.00 100.00 3.63e-50 . . . . 15593 1 15 no GB EAX04011 . "chromosome 6 open reading frame 130, isoform CRA_b [Homo sapiens]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 16 no REF NP_001181654 . "O-acetyl-ADP-ribose deacetylase C6orf130 homolog [Macaca mulatta]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 17 no REF NP_659500 . "O-acetyl-ADP-ribose deacetylase 1 [Homo sapiens]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 18 no REF XP_001117219 . "PREDICTED: uncharacterized protein C6orf130-like isoform 2 [Macaca mulatta]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 19 no REF XP_001117235 . "PREDICTED: uncharacterized protein C6orf130-like isoform 3 [Macaca mulatta]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 20 no REF XP_001174030 . "PREDICTED: O-acetyl-ADP-ribose deacetylase 1 [Pan troglodytes]" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 1 21 no SP Q9Y530 . "RecName: Full=O-acetyl-ADP-ribose deacetylase 1" . . . . . 94.38 152 100.00 100.00 3.23e-107 . . . . 15593 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 -7 GLY . 15593 1 2 -6 HIS . 15593 1 3 -5 HIS . 15593 1 4 -4 HIS . 15593 1 5 -3 HIS . 15593 1 6 -2 HIS . 15593 1 7 -1 HIS . 15593 1 8 0 LEU . 15593 1 9 1 GLU . 15593 1 10 2 ALA . 15593 1 11 3 SER . 15593 1 12 4 SER . 15593 1 13 5 LEU . 15593 1 14 6 ASN . 15593 1 15 7 GLU . 15593 1 16 8 ASP . 15593 1 17 9 PRO . 15593 1 18 10 GLU . 15593 1 19 11 GLY . 15593 1 20 12 SER . 15593 1 21 13 ARG . 15593 1 22 14 ILE . 15593 1 23 15 THR . 15593 1 24 16 TYR . 15593 1 25 17 VAL . 15593 1 26 18 LYS . 15593 1 27 19 GLY . 15593 1 28 20 ASP . 15593 1 29 21 LEU . 15593 1 30 22 PHE . 15593 1 31 23 ALA . 15593 1 32 24 CYS . 15593 1 33 25 PRO . 15593 1 34 26 LYS . 15593 1 35 27 THR . 15593 1 36 28 ASP . 15593 1 37 29 SER . 15593 1 38 30 LEU . 15593 1 39 31 ALA . 15593 1 40 32 HIS . 15593 1 41 33 CYS . 15593 1 42 34 ILE . 15593 1 43 35 SER . 15593 1 44 36 GLU . 15593 1 45 37 ASP . 15593 1 46 38 CYS . 15593 1 47 39 ARG . 15593 1 48 40 MET . 15593 1 49 41 GLY . 15593 1 50 42 ALA . 15593 1 51 43 GLY . 15593 1 52 44 ILE . 15593 1 53 45 ALA . 15593 1 54 46 VAL . 15593 1 55 47 LEU . 15593 1 56 48 PHE . 15593 1 57 49 LYS . 15593 1 58 50 LYS . 15593 1 59 51 LYS . 15593 1 60 52 PHE . 15593 1 61 53 GLY . 15593 1 62 54 GLY . 15593 1 63 55 VAL . 15593 1 64 56 GLN . 15593 1 65 57 GLU . 15593 1 66 58 LEU . 15593 1 67 59 LEU . 15593 1 68 60 ASN . 15593 1 69 61 GLN . 15593 1 70 62 GLN . 15593 1 71 63 LYS . 15593 1 72 64 LYS . 15593 1 73 65 SER . 15593 1 74 66 GLY . 15593 1 75 67 GLU . 15593 1 76 68 VAL . 15593 1 77 69 ALA . 15593 1 78 70 VAL . 15593 1 79 71 LEU . 15593 1 80 72 LYS . 15593 1 81 73 ARG . 15593 1 82 74 ASP . 15593 1 83 75 GLY . 15593 1 84 76 ARG . 15593 1 85 77 TYR . 15593 1 86 78 ILE . 15593 1 87 79 TYR . 15593 1 88 80 TYR . 15593 1 89 81 LEU . 15593 1 90 82 ILE . 15593 1 91 83 THR . 15593 1 92 84 LYS . 15593 1 93 85 LYS . 15593 1 94 86 ARG . 15593 1 95 87 ALA . 15593 1 96 88 SER . 15593 1 97 89 HIS . 15593 1 98 90 LYS . 15593 1 99 91 PRO . 15593 1 100 92 THR . 15593 1 101 93 TYR . 15593 1 102 94 GLU . 15593 1 103 95 ASN . 15593 1 104 96 LEU . 15593 1 105 97 GLN . 15593 1 106 98 LYS . 15593 1 107 99 SER . 15593 1 108 100 LEU . 15593 1 109 101 GLU . 15593 1 110 102 ALA . 15593 1 111 103 MET . 15593 1 112 104 LYS . 15593 1 113 105 SER . 15593 1 114 106 HIS . 15593 1 115 107 CYS . 15593 1 116 108 LEU . 15593 1 117 109 LYS . 15593 1 118 110 ASN . 15593 1 119 111 GLY . 15593 1 120 112 VAL . 15593 1 121 113 THR . 15593 1 122 114 ASP . 15593 1 123 115 LEU . 15593 1 124 116 SER . 15593 1 125 117 MET . 15593 1 126 118 PRO . 15593 1 127 119 ARG . 15593 1 128 120 ILE . 15593 1 129 121 GLY . 15593 1 130 122 CYS . 15593 1 131 123 GLY . 15593 1 132 124 LEU . 15593 1 133 125 ASP . 15593 1 134 126 ARG . 15593 1 135 127 LEU . 15593 1 136 128 GLN . 15593 1 137 129 TRP . 15593 1 138 130 GLU . 15593 1 139 131 ASN . 15593 1 140 132 VAL . 15593 1 141 133 SER . 15593 1 142 134 ALA . 15593 1 143 135 MET . 15593 1 144 136 ILE . 15593 1 145 137 GLU . 15593 1 146 138 GLU . 15593 1 147 139 VAL . 15593 1 148 140 PHE . 15593 1 149 141 GLU . 15593 1 150 142 ALA . 15593 1 151 143 THR . 15593 1 152 144 ASP . 15593 1 153 145 ILE . 15593 1 154 146 LYS . 15593 1 155 147 ILE . 15593 1 156 148 THR . 15593 1 157 149 VAL . 15593 1 158 150 TYR . 15593 1 159 151 THR . 15593 1 160 152 LEU . 15593 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 15593 1 . HIS 2 2 15593 1 . HIS 3 3 15593 1 . HIS 4 4 15593 1 . HIS 5 5 15593 1 . HIS 6 6 15593 1 . HIS 7 7 15593 1 . LEU 8 8 15593 1 . GLU 9 9 15593 1 . ALA 10 10 15593 1 . SER 11 11 15593 1 . SER 12 12 15593 1 . LEU 13 13 15593 1 . ASN 14 14 15593 1 . GLU 15 15 15593 1 . ASP 16 16 15593 1 . PRO 17 17 15593 1 . GLU 18 18 15593 1 . GLY 19 19 15593 1 . SER 20 20 15593 1 . ARG 21 21 15593 1 . ILE 22 22 15593 1 . THR 23 23 15593 1 . TYR 24 24 15593 1 . VAL 25 25 15593 1 . LYS 26 26 15593 1 . GLY 27 27 15593 1 . ASP 28 28 15593 1 . LEU 29 29 15593 1 . PHE 30 30 15593 1 . ALA 31 31 15593 1 . CYS 32 32 15593 1 . PRO 33 33 15593 1 . LYS 34 34 15593 1 . THR 35 35 15593 1 . ASP 36 36 15593 1 . SER 37 37 15593 1 . LEU 38 38 15593 1 . ALA 39 39 15593 1 . HIS 40 40 15593 1 . CYS 41 41 15593 1 . ILE 42 42 15593 1 . SER 43 43 15593 1 . GLU 44 44 15593 1 . ASP 45 45 15593 1 . CYS 46 46 15593 1 . ARG 47 47 15593 1 . MET 48 48 15593 1 . GLY 49 49 15593 1 . ALA 50 50 15593 1 . GLY 51 51 15593 1 . ILE 52 52 15593 1 . ALA 53 53 15593 1 . VAL 54 54 15593 1 . LEU 55 55 15593 1 . PHE 56 56 15593 1 . LYS 57 57 15593 1 . LYS 58 58 15593 1 . LYS 59 59 15593 1 . PHE 60 60 15593 1 . GLY 61 61 15593 1 . GLY 62 62 15593 1 . VAL 63 63 15593 1 . GLN 64 64 15593 1 . GLU 65 65 15593 1 . LEU 66 66 15593 1 . LEU 67 67 15593 1 . ASN 68 68 15593 1 . GLN 69 69 15593 1 . GLN 70 70 15593 1 . LYS 71 71 15593 1 . LYS 72 72 15593 1 . SER 73 73 15593 1 . GLY 74 74 15593 1 . GLU 75 75 15593 1 . VAL 76 76 15593 1 . ALA 77 77 15593 1 . VAL 78 78 15593 1 . LEU 79 79 15593 1 . LYS 80 80 15593 1 . ARG 81 81 15593 1 . ASP 82 82 15593 1 . GLY 83 83 15593 1 . ARG 84 84 15593 1 . TYR 85 85 15593 1 . ILE 86 86 15593 1 . TYR 87 87 15593 1 . TYR 88 88 15593 1 . LEU 89 89 15593 1 . ILE 90 90 15593 1 . THR 91 91 15593 1 . LYS 92 92 15593 1 . LYS 93 93 15593 1 . ARG 94 94 15593 1 . ALA 95 95 15593 1 . SER 96 96 15593 1 . HIS 97 97 15593 1 . LYS 98 98 15593 1 . PRO 99 99 15593 1 . THR 100 100 15593 1 . TYR 101 101 15593 1 . GLU 102 102 15593 1 . ASN 103 103 15593 1 . LEU 104 104 15593 1 . GLN 105 105 15593 1 . LYS 106 106 15593 1 . SER 107 107 15593 1 . LEU 108 108 15593 1 . GLU 109 109 15593 1 . ALA 110 110 15593 1 . MET 111 111 15593 1 . LYS 112 112 15593 1 . SER 113 113 15593 1 . HIS 114 114 15593 1 . CYS 115 115 15593 1 . LEU 116 116 15593 1 . LYS 117 117 15593 1 . ASN 118 118 15593 1 . GLY 119 119 15593 1 . VAL 120 120 15593 1 . THR 121 121 15593 1 . ASP 122 122 15593 1 . LEU 123 123 15593 1 . SER 124 124 15593 1 . MET 125 125 15593 1 . PRO 126 126 15593 1 . ARG 127 127 15593 1 . ILE 128 128 15593 1 . GLY 129 129 15593 1 . CYS 130 130 15593 1 . GLY 131 131 15593 1 . LEU 132 132 15593 1 . ASP 133 133 15593 1 . ARG 134 134 15593 1 . LEU 135 135 15593 1 . GLN 136 136 15593 1 . TRP 137 137 15593 1 . GLU 138 138 15593 1 . ASN 139 139 15593 1 . VAL 140 140 15593 1 . SER 141 141 15593 1 . ALA 142 142 15593 1 . MET 143 143 15593 1 . ILE 144 144 15593 1 . GLU 145 145 15593 1 . GLU 146 146 15593 1 . VAL 147 147 15593 1 . PHE 148 148 15593 1 . GLU 149 149 15593 1 . ALA 150 150 15593 1 . THR 151 151 15593 1 . ASP 152 152 15593 1 . ILE 153 153 15593 1 . LYS 154 154 15593 1 . ILE 155 155 15593 1 . THR 156 156 15593 1 . VAL 157 157 15593 1 . TYR 158 158 15593 1 . THR 159 159 15593 1 . LEU 160 160 15593 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 15593 _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 $C6orf130 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . 'BC011709.2, C6orf130' . . . . 15593 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 15593 _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 $C6orf130 . 'cell free synthesis' 'wheat germ - cell free' . . . . . . . . . . . . . . . . . . . . . PEU-HIS . . . . . . 15593 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Sample.Sf_category sample _Sample.Sf_framecode sample _Sample.Entry_ID 15593 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.55 mM C6orf130 U-15N/13C, 20 mM BisTris, 200 mM sodium chloride, 2 mM DTT' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O, 7% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 C6orf130 '[U-100% 13C; U-100% 15N]' . . 1 $C6orf130 . . 0.55 . . mM . . . . 15593 1 2 BisTris 'natural abundance' . . . . . . 20 . . mM . . . . 15593 1 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 15593 1 4 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 15593 1 5 D2O '[U-100% 2H]' . . . . . . 7 . . % . . . . 15593 1 6 H2O . . . . . . . 93 . . % . . . . 15593 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15593 _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' 200 . mM 15593 1 pH 6.5 . pH 15593 1 pressure 1 . atm 15593 1 temperature 298 . K 15593 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 15593 _Software.ID 1 _Software.Name 'X-PLOR NIH' _Software.Version 2.9.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 15593 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15593 1 stop_ save_ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 15593 _Software.ID 2 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15593 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15593 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15593 _Software.ID 3 _Software.Name NMRPipe _Software.Version 2004 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15593 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15593 3 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 15593 _Software.ID 4 _Software.Name XEASY _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 15593 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15593 4 stop_ save_ save_SPSCAN _Software.Sf_category software _Software.Sf_framecode SPSCAN _Software.Entry_ID 15593 _Software.ID 5 _Software.Name SPSCAN _Software.Version 1.1.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Glaser . . 15593 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'peak picking' 15593 5 stop_ save_ save_GARANT _Software.Sf_category software _Software.Sf_framecode GARANT _Software.Entry_ID 15593 _Software.ID 6 _Software.Name GARANT _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels, Guntert, Billeter and Wuthrich' . . 15593 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15593 6 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15593 _Software.ID 7 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15593 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15593 7 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 15593 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_600 _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode 600 _NMR_spectrometer_list.Entry_ID 15593 _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 DRX . 600 . . . 15593 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 15593 _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 3D_15N-separated_NOESY yes 1 . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15593 1 2 3D_13C-separated_NOESY yes 2 . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15593 1 3 '3D_13C-separated_NOESY (AROMATIC)' yes 3 . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15593 1 stop_ save_ save_NMR_spectrometer_expt_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spectrometer_expt_1 _NMR_spec_expt.Entry_ID 15593 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name 3D_15N-separated_NOESY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . loop_ _NMR_experiment_file.Name _NMR_experiment_file.Type _NMR_experiment_file.Directory_path _NMR_experiment_file.Byte_order _NMR_experiment_file.Bytes_per_data_point _NMR_experiment_file.File_header_size _NMR_experiment_file.Record_header_size _NMR_experiment_file.Record_trailer_size _NMR_experiment_file.Compression_algorithm _NMR_experiment_file.Details _NMR_experiment_file.Entry_ID _NMR_experiment_file.NMR_spec_expt_ID acqus 'acquisition parameters' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_n15noesy/' . . . . . . . 15593 1 procs 'processing parameters' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_n15noesy/pdata/1/' . . . . . . . 15593 1 pulseprogram 'pulse program' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_n15noesy/' . . . . . . . 15593 1 ser 'raw spectral data' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_n15noesy/' . . . . . . . 15593 1 . 'NMR Experiment Directory' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_n15noesy/' . . . . . . . 15593 1 stop_ save_ save_NMR_spectrometer_expt_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spectrometer_expt_2 _NMR_spec_expt.Entry_ID 15593 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name 3D_13C-separated_NOESY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . loop_ _NMR_experiment_file.Name _NMR_experiment_file.Type _NMR_experiment_file.Directory_path _NMR_experiment_file.Byte_order _NMR_experiment_file.Bytes_per_data_point _NMR_experiment_file.File_header_size _NMR_experiment_file.Record_header_size _NMR_experiment_file.Record_trailer_size _NMR_experiment_file.Compression_algorithm _NMR_experiment_file.Details _NMR_experiment_file.Entry_ID _NMR_experiment_file.NMR_spec_expt_ID acqus 'acquisition parameters' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy/' . . . . . . . 15593 2 procs 'processing parameters' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy/pdata/1/' . . . . . . . 15593 2 pulseprogram 'pulse program' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy/' . . . . . . . 15593 2 ser 'raw spectral data' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy/' . . . . . . . 15593 2 . 'NMR Experiment Directory' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy/' . . . . . . . 15593 2 stop_ save_ save_NMR_spectrometer_expt_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spectrometer_expt_3 _NMR_spec_expt.Entry_ID 15593 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name '3D_13C-separated_NOESY (AROMATIC)' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . loop_ _NMR_experiment_file.Name _NMR_experiment_file.Type _NMR_experiment_file.Directory_path _NMR_experiment_file.Byte_order _NMR_experiment_file.Bytes_per_data_point _NMR_experiment_file.File_header_size _NMR_experiment_file.Record_header_size _NMR_experiment_file.Record_trailer_size _NMR_experiment_file.Compression_algorithm _NMR_experiment_file.Details _NMR_experiment_file.Entry_ID _NMR_experiment_file.NMR_spec_expt_ID acqus 'acquisition parameters' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy_aro/' . . . . . . . 15593 3 procs 'processing parameters' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy_aro/pdata/1/' . . . . . . . 15593 3 pulseprogram 'pulse program' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy_aro/' . . . . . . . 15593 3 ser 'raw spectral data' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy_aro/' . . . . . . . 15593 3 . 'NMR Experiment Directory' 'http://www.bmrb.wisc.edu/data_library/timedomain/1/bmr15593/timedomain_data/bmrb15593/C6orf130_c13noesy_aro/' . . . . . . . 15593 3 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 15593 _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 . . . . . . . . . 15593 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15593 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15593 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 15593 _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 3D_15N-separated_NOESY . . . 15593 1 2 3D_13C-separated_NOESY . . . 15593 1 3 '3D_13C-separated_NOESY (AROMATIC)' . . . 15593 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 5 5 HIS H H 1 8.395 0.02 . 1 . . . . -3 HIS H . 15593 1 2 . 1 1 5 5 HIS CA C 13 56.570 0.15 . 1 . . . . -3 HIS CA . 15593 1 3 . 1 1 5 5 HIS N N 15 122.668 0.15 . 1 . . . . -3 HIS N . 15593 1 4 . 1 1 6 6 HIS CA C 13 56.568 0.15 . 1 . . . . -2 HIS CA . 15593 1 5 . 1 1 7 7 HIS H H 1 8.394 0.02 . 1 . . . . -1 HIS H . 15593 1 6 . 1 1 7 7 HIS HA H 1 4.644 0.02 . 1 . . . . -1 HIS HA . 15593 1 7 . 1 1 7 7 HIS HB3 H 1 3.168 0.02 . 2 . . . . -1 HIS HB3 . 15593 1 8 . 1 1 7 7 HIS C C 13 174.875 0.15 . 1 . . . . -1 HIS C . 15593 1 9 . 1 1 7 7 HIS CA C 13 56.573 0.15 . 1 . . . . -1 HIS CA . 15593 1 10 . 1 1 7 7 HIS CB C 13 30.183 0.15 . 1 . . . . -1 HIS CB . 15593 1 11 . 1 1 7 7 HIS N N 15 122.718 0.15 . 1 . . . . -1 HIS N . 15593 1 12 . 1 1 8 8 LEU H H 1 8.330 0.02 . 1 . . . . 0 LEU H . 15593 1 13 . 1 1 8 8 LEU HA H 1 4.343 0.02 . 1 . . . . 0 LEU HA . 15593 1 14 . 1 1 8 8 LEU HB3 H 1 1.596 0.02 . 2 . . . . 0 LEU HB3 . 15593 1 15 . 1 1 8 8 LEU HD11 H 1 0.903 0.02 . 2 . . . . 0 LEU QD1 . 15593 1 16 . 1 1 8 8 LEU HD12 H 1 0.903 0.02 . 2 . . . . 0 LEU QD1 . 15593 1 17 . 1 1 8 8 LEU HD13 H 1 0.903 0.02 . 2 . . . . 0 LEU QD1 . 15593 1 18 . 1 1 8 8 LEU HD21 H 1 0.856 0.02 . 2 . . . . 0 LEU QD2 . 15593 1 19 . 1 1 8 8 LEU HD22 H 1 0.856 0.02 . 2 . . . . 0 LEU QD2 . 15593 1 20 . 1 1 8 8 LEU HD23 H 1 0.856 0.02 . 2 . . . . 0 LEU QD2 . 15593 1 21 . 1 1 8 8 LEU HG H 1 1.482 0.02 . 1 . . . . 0 LEU HG . 15593 1 22 . 1 1 8 8 LEU C C 13 177.316 0.15 . 1 . . . . 0 LEU C . 15593 1 23 . 1 1 8 8 LEU CA C 13 55.557 0.15 . 1 . . . . 0 LEU CA . 15593 1 24 . 1 1 8 8 LEU CB C 13 42.411 0.15 . 1 . . . . 0 LEU CB . 15593 1 25 . 1 1 8 8 LEU CD1 C 13 25.035 0.15 . 1 . . . . 0 LEU CD1 . 15593 1 26 . 1 1 8 8 LEU CD2 C 13 23.670 0.15 . 1 . . . . 0 LEU CD2 . 15593 1 27 . 1 1 8 8 LEU CG C 13 27.106 0.15 . 1 . . . . 0 LEU CG . 15593 1 28 . 1 1 8 8 LEU N N 15 123.671 0.15 . 1 . . . . 0 LEU N . 15593 1 29 . 1 1 9 9 GLU H H 1 8.432 0.02 . 1 . . . . 1 GLU H . 15593 1 30 . 1 1 9 9 GLU HA H 1 4.291 0.02 . 1 . . . . 1 GLU HA . 15593 1 31 . 1 1 9 9 GLU HB2 H 1 1.966 0.02 . 2 . . . . 1 GLU HB2 . 15593 1 32 . 1 1 9 9 GLU HB3 H 1 2.070 0.02 . 2 . . . . 1 GLU HB3 . 15593 1 33 . 1 1 9 9 GLU HG3 H 1 2.321 0.02 . 2 . . . . 1 GLU HG3 . 15593 1 34 . 1 1 9 9 GLU C C 13 176.475 0.15 . 1 . . . . 1 GLU C . 15593 1 35 . 1 1 9 9 GLU CA C 13 56.888 0.15 . 1 . . . . 1 GLU CA . 15593 1 36 . 1 1 9 9 GLU CB C 13 30.583 0.15 . 1 . . . . 1 GLU CB . 15593 1 37 . 1 1 9 9 GLU CG C 13 36.524 0.15 . 1 . . . . 1 GLU CG . 15593 1 38 . 1 1 9 9 GLU N N 15 121.694 0.15 . 1 . . . . 1 GLU N . 15593 1 39 . 1 1 10 10 ALA H H 1 8.342 0.02 . 1 . . . . 2 ALA H . 15593 1 40 . 1 1 10 10 ALA HA H 1 4.345 0.02 . 1 . . . . 2 ALA HA . 15593 1 41 . 1 1 10 10 ALA HB1 H 1 1.428 0.02 . 1 . . . . 2 ALA QB . 15593 1 42 . 1 1 10 10 ALA HB2 H 1 1.428 0.02 . 1 . . . . 2 ALA QB . 15593 1 43 . 1 1 10 10 ALA HB3 H 1 1.428 0.02 . 1 . . . . 2 ALA QB . 15593 1 44 . 1 1 10 10 ALA C C 13 177.970 0.15 . 1 . . . . 2 ALA C . 15593 1 45 . 1 1 10 10 ALA CA C 13 53.344 0.15 . 1 . . . . 2 ALA CA . 15593 1 46 . 1 1 10 10 ALA CB C 13 19.603 0.15 . 1 . . . . 2 ALA CB . 15593 1 47 . 1 1 10 10 ALA N N 15 125.056 0.15 . 1 . . . . 2 ALA N . 15593 1 48 . 1 1 11 11 SER H H 1 8.281 0.02 . 1 . . . . 3 SER H . 15593 1 49 . 1 1 11 11 SER HA H 1 4.480 0.02 . 1 . . . . 3 SER HA . 15593 1 50 . 1 1 11 11 SER HB3 H 1 3.922 0.02 . 2 . . . . 3 SER HB3 . 15593 1 51 . 1 1 11 11 SER C C 13 174.933 0.15 . 1 . . . . 3 SER C . 15593 1 52 . 1 1 11 11 SER CA C 13 58.884 0.15 . 1 . . . . 3 SER CA . 15593 1 53 . 1 1 11 11 SER CB C 13 64.502 0.15 . 1 . . . . 3 SER CB . 15593 1 54 . 1 1 11 11 SER N N 15 114.689 0.15 . 1 . . . . 3 SER N . 15593 1 55 . 1 1 12 12 SER H H 1 8.305 0.02 . 1 . . . . 4 SER H . 15593 1 56 . 1 1 12 12 SER HA H 1 4.519 0.02 . 1 . . . . 4 SER HA . 15593 1 57 . 1 1 12 12 SER HB3 H 1 3.928 0.02 . 2 . . . . 4 SER HB3 . 15593 1 58 . 1 1 12 12 SER C C 13 174.595 0.15 . 1 . . . . 4 SER C . 15593 1 59 . 1 1 12 12 SER CA C 13 58.847 0.15 . 1 . . . . 4 SER CA . 15593 1 60 . 1 1 12 12 SER CB C 13 64.502 0.15 . 1 . . . . 4 SER CB . 15593 1 61 . 1 1 12 12 SER N N 15 117.711 0.15 . 1 . . . . 4 SER N . 15593 1 62 . 1 1 13 13 LEU H H 1 8.193 0.02 . 1 . . . . 5 LEU H . 15593 1 63 . 1 1 13 13 LEU HA H 1 4.360 0.02 . 1 . . . . 5 LEU HA . 15593 1 64 . 1 1 13 13 LEU HB3 H 1 1.650 0.02 . 2 . . . . 5 LEU HB3 . 15593 1 65 . 1 1 13 13 LEU HD11 H 1 0.922 0.02 . 2 . . . . 5 LEU QD1 . 15593 1 66 . 1 1 13 13 LEU HD12 H 1 0.922 0.02 . 2 . . . . 5 LEU QD1 . 15593 1 67 . 1 1 13 13 LEU HD13 H 1 0.922 0.02 . 2 . . . . 5 LEU QD1 . 15593 1 68 . 1 1 13 13 LEU HD21 H 1 0.874 0.02 . 2 . . . . 5 LEU QD2 . 15593 1 69 . 1 1 13 13 LEU HD22 H 1 0.874 0.02 . 2 . . . . 5 LEU QD2 . 15593 1 70 . 1 1 13 13 LEU HD23 H 1 0.874 0.02 . 2 . . . . 5 LEU QD2 . 15593 1 71 . 1 1 13 13 LEU HG H 1 1.632 0.02 . 1 . . . . 5 LEU HG . 15593 1 72 . 1 1 13 13 LEU C C 13 177.156 0.15 . 1 . . . . 5 LEU C . 15593 1 73 . 1 1 13 13 LEU CA C 13 55.896 0.15 . 1 . . . . 5 LEU CA . 15593 1 74 . 1 1 13 13 LEU CB C 13 42.408 0.15 . 1 . . . . 5 LEU CB . 15593 1 75 . 1 1 13 13 LEU CD1 C 13 25.035 0.15 . 1 . . . . 5 LEU CD1 . 15593 1 76 . 1 1 13 13 LEU CD2 C 13 23.687 0.15 . 1 . . . . 5 LEU CD2 . 15593 1 77 . 1 1 13 13 LEU CG C 13 27.109 0.15 . 1 . . . . 5 LEU CG . 15593 1 78 . 1 1 13 13 LEU N N 15 123.350 0.15 . 1 . . . . 5 LEU N . 15593 1 79 . 1 1 14 14 ASN H H 1 8.335 0.02 . 1 . . . . 6 ASN H . 15593 1 80 . 1 1 14 14 ASN HA H 1 4.734 0.02 . 1 . . . . 6 ASN HA . 15593 1 81 . 1 1 14 14 ASN HB2 H 1 2.731 0.02 . 2 . . . . 6 ASN HB2 . 15593 1 82 . 1 1 14 14 ASN HB3 H 1 2.857 0.02 . 2 . . . . 6 ASN HB3 . 15593 1 83 . 1 1 14 14 ASN HD21 H 1 6.937 0.02 . 2 . . . . 6 ASN HD21 . 15593 1 84 . 1 1 14 14 ASN HD22 H 1 7.620 0.02 . 2 . . . . 6 ASN HD22 . 15593 1 85 . 1 1 14 14 ASN C C 13 174.990 0.15 . 1 . . . . 6 ASN C . 15593 1 86 . 1 1 14 14 ASN CA C 13 53.433 0.15 . 1 . . . . 6 ASN CA . 15593 1 87 . 1 1 14 14 ASN CB C 13 39.310 0.15 . 1 . . . . 6 ASN CB . 15593 1 88 . 1 1 14 14 ASN N N 15 118.870 0.15 . 1 . . . . 6 ASN N . 15593 1 89 . 1 1 14 14 ASN ND2 N 15 113.273 0.15 . 1 . . . . 6 ASN ND2 . 15593 1 90 . 1 1 15 15 GLU H H 1 8.263 0.02 . 1 . . . . 7 GLU H . 15593 1 91 . 1 1 15 15 GLU HA H 1 4.340 0.02 . 1 . . . . 7 GLU HA . 15593 1 92 . 1 1 15 15 GLU HB2 H 1 2.076 0.02 . 2 . . . . 7 GLU HB2 . 15593 1 93 . 1 1 15 15 GLU HB3 H 1 1.904 0.02 . 2 . . . . 7 GLU HB3 . 15593 1 94 . 1 1 15 15 GLU HG2 H 1 2.260 0.02 . 2 . . . . 7 GLU HG2 . 15593 1 95 . 1 1 15 15 GLU C C 13 175.915 0.15 . 1 . . . . 7 GLU C . 15593 1 96 . 1 1 15 15 GLU CA C 13 56.607 0.15 . 1 . . . . 7 GLU CA . 15593 1 97 . 1 1 15 15 GLU CB C 13 30.861 0.15 . 1 . . . . 7 GLU CB . 15593 1 98 . 1 1 15 15 GLU CG C 13 36.546 0.15 . 1 . . . . 7 GLU CG . 15593 1 99 . 1 1 15 15 GLU N N 15 120.939 0.15 . 1 . . . . 7 GLU N . 15593 1 100 . 1 1 16 16 ASP H H 1 8.392 0.02 . 1 . . . . 8 ASP H . 15593 1 101 . 1 1 16 16 ASP HA H 1 4.907 0.02 . 1 . . . . 8 ASP HA . 15593 1 102 . 1 1 16 16 ASP HB2 H 1 2.544 0.02 . 2 . . . . 8 ASP HB2 . 15593 1 103 . 1 1 16 16 ASP HB3 H 1 2.747 0.02 . 2 . . . . 8 ASP HB3 . 15593 1 104 . 1 1 16 16 ASP C C 13 175.949 0.15 . 1 . . . . 8 ASP C . 15593 1 105 . 1 1 16 16 ASP CA C 13 52.775 0.15 . 1 . . . . 8 ASP CA . 15593 1 106 . 1 1 16 16 ASP CB C 13 41.390 0.15 . 1 . . . . 8 ASP CB . 15593 1 107 . 1 1 16 16 ASP N N 15 122.630 0.15 . 1 . . . . 8 ASP N . 15593 1 108 . 1 1 17 17 PRO HA H 1 4.458 0.02 . 1 . . . . 9 PRO HA . 15593 1 109 . 1 1 17 17 PRO HB2 H 1 2.329 0.02 . 2 . . . . 9 PRO HB2 . 15593 1 110 . 1 1 17 17 PRO HB3 H 1 2.002 0.02 . 2 . . . . 9 PRO HB3 . 15593 1 111 . 1 1 17 17 PRO HD2 H 1 3.818 0.02 . 2 . . . . 9 PRO HD2 . 15593 1 112 . 1 1 17 17 PRO HD3 H 1 3.865 0.02 . 2 . . . . 9 PRO HD3 . 15593 1 113 . 1 1 17 17 PRO HG3 H 1 2.055 0.02 . 2 . . . . 9 PRO HG3 . 15593 1 114 . 1 1 17 17 PRO C C 13 177.559 0.15 . 1 . . . . 9 PRO C . 15593 1 115 . 1 1 17 17 PRO CA C 13 63.826 0.15 . 1 . . . . 9 PRO CA . 15593 1 116 . 1 1 17 17 PRO CB C 13 32.606 0.15 . 1 . . . . 9 PRO CB . 15593 1 117 . 1 1 17 17 PRO CD C 13 50.841 0.15 . 1 . . . . 9 PRO CD . 15593 1 118 . 1 1 17 17 PRO CG C 13 27.496 0.15 . 1 . . . . 9 PRO CG . 15593 1 119 . 1 1 18 18 GLU H H 1 8.516 0.02 . 1 . . . . 10 GLU H . 15593 1 120 . 1 1 18 18 GLU HA H 1 4.315 0.02 . 1 . . . . 10 GLU HA . 15593 1 121 . 1 1 18 18 GLU HB2 H 1 1.971 0.02 . 2 . . . . 10 GLU HB2 . 15593 1 122 . 1 1 18 18 GLU HB3 H 1 2.134 0.02 . 2 . . . . 10 GLU HB3 . 15593 1 123 . 1 1 18 18 GLU HG3 H 1 2.329 0.02 . 2 . . . . 10 GLU HG3 . 15593 1 124 . 1 1 18 18 GLU C C 13 177.320 0.15 . 1 . . . . 10 GLU C . 15593 1 125 . 1 1 18 18 GLU CA C 13 57.214 0.15 . 1 . . . . 10 GLU CA . 15593 1 126 . 1 1 18 18 GLU CB C 13 30.668 0.15 . 1 . . . . 10 GLU CB . 15593 1 127 . 1 1 18 18 GLU CG C 13 36.644 0.15 . 1 . . . . 10 GLU CG . 15593 1 128 . 1 1 18 18 GLU N N 15 120.335 0.15 . 1 . . . . 10 GLU N . 15593 1 129 . 1 1 19 19 GLY H H 1 8.278 0.02 . 1 . . . . 11 GLY H . 15593 1 130 . 1 1 19 19 GLY HA2 H 1 4.029 0.02 . 2 . . . . 11 GLY HA2 . 15593 1 131 . 1 1 19 19 GLY HA3 H 1 4.022 0.02 . 2 . . . . 11 GLY HA3 . 15593 1 132 . 1 1 19 19 GLY C C 13 174.027 0.15 . 1 . . . . 11 GLY C . 15593 1 133 . 1 1 19 19 GLY CA C 13 45.613 0.15 . 1 . . . . 11 GLY CA . 15593 1 134 . 1 1 19 19 GLY N N 15 109.681 0.15 . 1 . . . . 11 GLY N . 15593 1 135 . 1 1 20 20 SER H H 1 8.194 0.02 . 1 . . . . 12 SER H . 15593 1 136 . 1 1 20 20 SER HA H 1 4.612 0.02 . 1 . . . . 12 SER HA . 15593 1 137 . 1 1 20 20 SER HB2 H 1 3.896 0.02 . 2 . . . . 12 SER HB2 . 15593 1 138 . 1 1 20 20 SER HB3 H 1 3.982 0.02 . 2 . . . . 12 SER HB3 . 15593 1 139 . 1 1 20 20 SER C C 13 174.946 0.15 . 1 . . . . 12 SER C . 15593 1 140 . 1 1 20 20 SER CA C 13 58.200 0.15 . 1 . . . . 12 SER CA . 15593 1 141 . 1 1 20 20 SER CB C 13 64.546 0.15 . 1 . . . . 12 SER CB . 15593 1 142 . 1 1 20 20 SER N N 15 115.461 0.15 . 1 . . . . 12 SER N . 15593 1 143 . 1 1 21 21 ARG H H 1 9.280 0.02 . 1 . . . . 13 ARG H . 15593 1 144 . 1 1 21 21 ARG HA H 1 4.331 0.02 . 1 . . . . 13 ARG HA . 15593 1 145 . 1 1 21 21 ARG HB2 H 1 2.063 0.02 . 2 . . . . 13 ARG HB2 . 15593 1 146 . 1 1 21 21 ARG HB3 H 1 1.893 0.02 . 2 . . . . 13 ARG HB3 . 15593 1 147 . 1 1 21 21 ARG HD2 H 1 3.056 0.02 . 2 . . . . 13 ARG HD2 . 15593 1 148 . 1 1 21 21 ARG HD3 H 1 3.440 0.02 . 2 . . . . 13 ARG HD3 . 15593 1 149 . 1 1 21 21 ARG HE H 1 7.668 0.02 . 1 . . . . 13 ARG HE . 15593 1 150 . 1 1 21 21 ARG HG2 H 1 1.720 0.02 . 2 . . . . 13 ARG HG2 . 15593 1 151 . 1 1 21 21 ARG HG3 H 1 1.606 0.02 . 2 . . . . 13 ARG HG3 . 15593 1 152 . 1 1 21 21 ARG C C 13 175.594 0.15 . 1 . . . . 13 ARG C . 15593 1 153 . 1 1 21 21 ARG CA C 13 57.380 0.15 . 1 . . . . 13 ARG CA . 15593 1 154 . 1 1 21 21 ARG CB C 13 30.060 0.15 . 1 . . . . 13 ARG CB . 15593 1 155 . 1 1 21 21 ARG CD C 13 42.414 0.15 . 1 . . . . 13 ARG CD . 15593 1 156 . 1 1 21 21 ARG CG C 13 26.674 0.15 . 1 . . . . 13 ARG CG . 15593 1 157 . 1 1 21 21 ARG N N 15 125.932 0.15 . 1 . . . . 13 ARG N . 15593 1 158 . 1 1 21 21 ARG NE N 15 83.971 0.15 . 1 . . . . 13 ARG NE . 15593 1 159 . 1 1 22 22 ILE H H 1 8.132 0.02 . 1 . . . . 14 ILE H . 15593 1 160 . 1 1 22 22 ILE HA H 1 4.617 0.02 . 1 . . . . 14 ILE HA . 15593 1 161 . 1 1 22 22 ILE HB H 1 1.578 0.02 . 1 . . . . 14 ILE HB . 15593 1 162 . 1 1 22 22 ILE HD11 H 1 0.926 0.02 . 1 . . . . 14 ILE QD1 . 15593 1 163 . 1 1 22 22 ILE HD12 H 1 0.926 0.02 . 1 . . . . 14 ILE QD1 . 15593 1 164 . 1 1 22 22 ILE HD13 H 1 0.926 0.02 . 1 . . . . 14 ILE QD1 . 15593 1 165 . 1 1 22 22 ILE HG12 H 1 0.584 0.02 . 2 . . . . 14 ILE HG12 . 15593 1 166 . 1 1 22 22 ILE HG13 H 1 1.546 0.02 . 2 . . . . 14 ILE HG13 . 15593 1 167 . 1 1 22 22 ILE HG21 H 1 0.282 0.02 . 1 . . . . 14 ILE QG2 . 15593 1 168 . 1 1 22 22 ILE HG22 H 1 0.282 0.02 . 1 . . . . 14 ILE QG2 . 15593 1 169 . 1 1 22 22 ILE HG23 H 1 0.282 0.02 . 1 . . . . 14 ILE QG2 . 15593 1 170 . 1 1 22 22 ILE C C 13 176.140 0.15 . 1 . . . . 14 ILE C . 15593 1 171 . 1 1 22 22 ILE CA C 13 61.436 0.15 . 1 . . . . 14 ILE CA . 15593 1 172 . 1 1 22 22 ILE CB C 13 40.386 0.15 . 1 . . . . 14 ILE CB . 15593 1 173 . 1 1 22 22 ILE CD1 C 13 14.376 0.15 . 1 . . . . 14 ILE CD1 . 15593 1 174 . 1 1 22 22 ILE CG1 C 13 28.272 0.15 . 1 . . . . 14 ILE CG1 . 15593 1 175 . 1 1 22 22 ILE CG2 C 13 17.892 0.15 . 1 . . . . 14 ILE CG2 . 15593 1 176 . 1 1 22 22 ILE N N 15 118.956 0.15 . 1 . . . . 14 ILE N . 15593 1 177 . 1 1 23 23 THR H H 1 8.519 0.02 . 1 . . . . 15 THR H . 15593 1 178 . 1 1 23 23 THR HA H 1 4.400 0.02 . 1 . . . . 15 THR HA . 15593 1 179 . 1 1 23 23 THR HB H 1 3.917 0.02 . 1 . . . . 15 THR HB . 15593 1 180 . 1 1 23 23 THR HG21 H 1 1.128 0.02 . 1 . . . . 15 THR QG2 . 15593 1 181 . 1 1 23 23 THR HG22 H 1 1.128 0.02 . 1 . . . . 15 THR QG2 . 15593 1 182 . 1 1 23 23 THR HG23 H 1 1.128 0.02 . 1 . . . . 15 THR QG2 . 15593 1 183 . 1 1 23 23 THR C C 13 171.943 0.15 . 1 . . . . 15 THR C . 15593 1 184 . 1 1 23 23 THR CA C 13 62.164 0.15 . 1 . . . . 15 THR CA . 15593 1 185 . 1 1 23 23 THR CB C 13 70.984 0.15 . 1 . . . . 15 THR CB . 15593 1 186 . 1 1 23 23 THR CG2 C 13 21.603 0.15 . 1 . . . . 15 THR CG2 . 15593 1 187 . 1 1 23 23 THR N N 15 124.476 0.15 . 1 . . . . 15 THR N . 15593 1 188 . 1 1 24 24 TYR H H 1 8.692 0.02 . 1 . . . . 16 TYR H . 15593 1 189 . 1 1 24 24 TYR HA H 1 5.147 0.02 . 1 . . . . 16 TYR HA . 15593 1 190 . 1 1 24 24 TYR HB2 H 1 2.730 0.02 . 2 . . . . 16 TYR HB2 . 15593 1 191 . 1 1 24 24 TYR HB3 H 1 2.877 0.02 . 2 . . . . 16 TYR HB3 . 15593 1 192 . 1 1 24 24 TYR HD1 H 1 7.046 0.02 . 1 . . . . 16 TYR HD1 . 15593 1 193 . 1 1 24 24 TYR HD2 H 1 7.046 0.02 . 1 . . . . 16 TYR HD2 . 15593 1 194 . 1 1 24 24 TYR HE1 H 1 6.810 0.02 . 1 . . . . 16 TYR HE1 . 15593 1 195 . 1 1 24 24 TYR HE2 H 1 6.810 0.02 . 1 . . . . 16 TYR HE2 . 15593 1 196 . 1 1 24 24 TYR C C 13 176.057 0.15 . 1 . . . . 16 TYR C . 15593 1 197 . 1 1 24 24 TYR CA C 13 58.174 0.15 . 1 . . . . 16 TYR CA . 15593 1 198 . 1 1 24 24 TYR CB C 13 40.206 0.15 . 1 . . . . 16 TYR CB . 15593 1 199 . 1 1 24 24 TYR CD1 C 13 133.704 0.15 . 1 . . . . 16 TYR CD1 . 15593 1 200 . 1 1 24 24 TYR CE1 C 13 117.390 0.15 . 1 . . . . 16 TYR CE1 . 15593 1 201 . 1 1 24 24 TYR N N 15 124.109 0.15 . 1 . . . . 16 TYR N . 15593 1 202 . 1 1 25 25 VAL H H 1 8.668 0.02 . 1 . . . . 17 VAL H . 15593 1 203 . 1 1 25 25 VAL HA H 1 4.056 0.02 . 1 . . . . 17 VAL HA . 15593 1 204 . 1 1 25 25 VAL HB H 1 0.806 0.02 . 1 . . . . 17 VAL HB . 15593 1 205 . 1 1 25 25 VAL HG11 H 1 0.581 0.02 . 2 . . . . 17 VAL QG1 . 15593 1 206 . 1 1 25 25 VAL HG12 H 1 0.581 0.02 . 2 . . . . 17 VAL QG1 . 15593 1 207 . 1 1 25 25 VAL HG13 H 1 0.581 0.02 . 2 . . . . 17 VAL QG1 . 15593 1 208 . 1 1 25 25 VAL HG21 H 1 0.386 0.02 . 2 . . . . 17 VAL QG2 . 15593 1 209 . 1 1 25 25 VAL HG22 H 1 0.386 0.02 . 2 . . . . 17 VAL QG2 . 15593 1 210 . 1 1 25 25 VAL HG23 H 1 0.386 0.02 . 2 . . . . 17 VAL QG2 . 15593 1 211 . 1 1 25 25 VAL C C 13 174.180 0.15 . 1 . . . . 17 VAL C . 15593 1 212 . 1 1 25 25 VAL CA C 13 61.180 0.15 . 1 . . . . 17 VAL CA . 15593 1 213 . 1 1 25 25 VAL CB C 13 35.554 0.15 . 1 . . . . 17 VAL CB . 15593 1 214 . 1 1 25 25 VAL CG1 C 13 22.145 0.15 . 1 . . . . 17 VAL CG1 . 15593 1 215 . 1 1 25 25 VAL CG2 C 13 21.783 0.15 . 1 . . . . 17 VAL CG2 . 15593 1 216 . 1 1 25 25 VAL N N 15 123.957 0.15 . 1 . . . . 17 VAL N . 15593 1 217 . 1 1 26 26 LYS H H 1 8.329 0.02 . 1 . . . . 18 LYS H . 15593 1 218 . 1 1 26 26 LYS HA H 1 5.155 0.02 . 1 . . . . 18 LYS HA . 15593 1 219 . 1 1 26 26 LYS HB2 H 1 1.832 0.02 . 2 . . . . 18 LYS HB2 . 15593 1 220 . 1 1 26 26 LYS HB3 H 1 1.626 0.02 . 2 . . . . 18 LYS HB3 . 15593 1 221 . 1 1 26 26 LYS HD3 H 1 1.682 0.02 . 2 . . . . 18 LYS HD3 . 15593 1 222 . 1 1 26 26 LYS HE3 H 1 2.999 0.02 . 2 . . . . 18 LYS HE3 . 15593 1 223 . 1 1 26 26 LYS HG2 H 1 1.431 0.02 . 2 . . . . 18 LYS HG2 . 15593 1 224 . 1 1 26 26 LYS HG3 H 1 1.274 0.02 . 2 . . . . 18 LYS HG3 . 15593 1 225 . 1 1 26 26 LYS C C 13 176.174 0.15 . 1 . . . . 18 LYS C . 15593 1 226 . 1 1 26 26 LYS CA C 13 54.559 0.15 . 1 . . . . 18 LYS CA . 15593 1 227 . 1 1 26 26 LYS CB C 13 32.518 0.15 . 1 . . . . 18 LYS CB . 15593 1 228 . 1 1 26 26 LYS CD C 13 29.669 0.15 . 1 . . . . 18 LYS CD . 15593 1 229 . 1 1 26 26 LYS CE C 13 42.385 0.15 . 1 . . . . 18 LYS CE . 15593 1 230 . 1 1 26 26 LYS CG C 13 25.046 0.15 . 1 . . . . 18 LYS CG . 15593 1 231 . 1 1 26 26 LYS N N 15 128.011 0.15 . 1 . . . . 18 LYS N . 15593 1 232 . 1 1 27 27 GLY H H 1 8.509 0.02 . 1 . . . . 19 GLY H . 15593 1 233 . 1 1 27 27 GLY HA2 H 1 4.044 0.02 . 2 . . . . 19 GLY HA2 . 15593 1 234 . 1 1 27 27 GLY HA3 H 1 4.226 0.02 . 2 . . . . 19 GLY HA3 . 15593 1 235 . 1 1 27 27 GLY C C 13 171.128 0.15 . 1 . . . . 19 GLY C . 15593 1 236 . 1 1 27 27 GLY CA C 13 45.501 0.15 . 1 . . . . 19 GLY CA . 15593 1 237 . 1 1 27 27 GLY N N 15 114.459 0.15 . 1 . . . . 19 GLY N . 15593 1 238 . 1 1 28 28 ASP H H 1 8.276 0.02 . 1 . . . . 20 ASP H . 15593 1 239 . 1 1 28 28 ASP HA H 1 4.417 0.02 . 1 . . . . 20 ASP HA . 15593 1 240 . 1 1 28 28 ASP HB2 H 1 2.590 0.02 . 2 . . . . 20 ASP HB2 . 15593 1 241 . 1 1 28 28 ASP HB3 H 1 2.688 0.02 . 2 . . . . 20 ASP HB3 . 15593 1 242 . 1 1 28 28 ASP C C 13 176.258 0.15 . 1 . . . . 20 ASP C . 15593 1 243 . 1 1 28 28 ASP CA C 13 53.553 0.15 . 1 . . . . 20 ASP CA . 15593 1 244 . 1 1 28 28 ASP CB C 13 42.347 0.15 . 1 . . . . 20 ASP CB . 15593 1 245 . 1 1 28 28 ASP N N 15 119.563 0.15 . 1 . . . . 20 ASP N . 15593 1 246 . 1 1 29 29 LEU H H 1 8.279 0.02 . 1 . . . . 21 LEU H . 15593 1 247 . 1 1 29 29 LEU HA H 1 2.467 0.02 . 1 . . . . 21 LEU HA . 15593 1 248 . 1 1 29 29 LEU HB2 H 1 1.147 0.02 . 2 . . . . 21 LEU HB2 . 15593 1 249 . 1 1 29 29 LEU HB3 H 1 0.837 0.02 . 2 . . . . 21 LEU HB3 . 15593 1 250 . 1 1 29 29 LEU HD11 H 1 0.487 0.02 . 2 . . . . 21 LEU QD1 . 15593 1 251 . 1 1 29 29 LEU HD12 H 1 0.487 0.02 . 2 . . . . 21 LEU QD1 . 15593 1 252 . 1 1 29 29 LEU HD13 H 1 0.487 0.02 . 2 . . . . 21 LEU QD1 . 15593 1 253 . 1 1 29 29 LEU HD21 H 1 0.449 0.02 . 2 . . . . 21 LEU QD2 . 15593 1 254 . 1 1 29 29 LEU HD22 H 1 0.449 0.02 . 2 . . . . 21 LEU QD2 . 15593 1 255 . 1 1 29 29 LEU HD23 H 1 0.449 0.02 . 2 . . . . 21 LEU QD2 . 15593 1 256 . 1 1 29 29 LEU HG H 1 0.564 0.02 . 1 . . . . 21 LEU HG . 15593 1 257 . 1 1 29 29 LEU C C 13 175.833 0.15 . 1 . . . . 21 LEU C . 15593 1 258 . 1 1 29 29 LEU CA C 13 57.262 0.15 . 1 . . . . 21 LEU CA . 15593 1 259 . 1 1 29 29 LEU CB C 13 43.309 0.15 . 1 . . . . 21 LEU CB . 15593 1 260 . 1 1 29 29 LEU CD1 C 13 27.247 0.15 . 1 . . . . 21 LEU CD1 . 15593 1 261 . 1 1 29 29 LEU CD2 C 13 24.940 0.15 . 1 . . . . 21 LEU CD2 . 15593 1 262 . 1 1 29 29 LEU CG C 13 26.653 0.15 . 1 . . . . 21 LEU CG . 15593 1 263 . 1 1 29 29 LEU N N 15 130.106 0.15 . 1 . . . . 21 LEU N . 15593 1 264 . 1 1 30 30 PHE H H 1 7.493 0.02 . 1 . . . . 22 PHE H . 15593 1 265 . 1 1 30 30 PHE HA H 1 3.950 0.02 . 1 . . . . 22 PHE HA . 15593 1 266 . 1 1 30 30 PHE HB2 H 1 3.089 0.02 . 2 . . . . 22 PHE HB2 . 15593 1 267 . 1 1 30 30 PHE HB3 H 1 2.819 0.02 . 2 . . . . 22 PHE HB3 . 15593 1 268 . 1 1 30 30 PHE HD1 H 1 7.129 0.02 . 1 . . . . 22 PHE HD1 . 15593 1 269 . 1 1 30 30 PHE HD2 H 1 7.129 0.02 . 1 . . . . 22 PHE HD2 . 15593 1 270 . 1 1 30 30 PHE HE1 H 1 6.490 0.02 . 1 . . . . 22 PHE HE1 . 15593 1 271 . 1 1 30 30 PHE HE2 H 1 6.490 0.02 . 1 . . . . 22 PHE HE2 . 15593 1 272 . 1 1 30 30 PHE HZ H 1 5.957 0.02 . 1 . . . . 22 PHE HZ . 15593 1 273 . 1 1 30 30 PHE C C 13 175.970 0.15 . 1 . . . . 22 PHE C . 15593 1 274 . 1 1 30 30 PHE CA C 13 60.355 0.15 . 1 . . . . 22 PHE CA . 15593 1 275 . 1 1 30 30 PHE CB C 13 37.150 0.15 . 1 . . . . 22 PHE CB . 15593 1 276 . 1 1 30 30 PHE CD1 C 13 131.329 0.15 . 1 . . . . 22 PHE CD1 . 15593 1 277 . 1 1 30 30 PHE CE1 C 13 131.014 0.15 . 1 . . . . 22 PHE CE1 . 15593 1 278 . 1 1 30 30 PHE CZ C 13 129.057 0.15 . 1 . . . . 22 PHE CZ . 15593 1 279 . 1 1 30 30 PHE N N 15 109.893 0.15 . 1 . . . . 22 PHE N . 15593 1 280 . 1 1 31 31 ALA H H 1 7.765 0.02 . 1 . . . . 23 ALA H . 15593 1 281 . 1 1 31 31 ALA HA H 1 4.549 0.02 . 1 . . . . 23 ALA HA . 15593 1 282 . 1 1 31 31 ALA HB1 H 1 1.483 0.02 . 1 . . . . 23 ALA QB . 15593 1 283 . 1 1 31 31 ALA HB2 H 1 1.483 0.02 . 1 . . . . 23 ALA QB . 15593 1 284 . 1 1 31 31 ALA HB3 H 1 1.483 0.02 . 1 . . . . 23 ALA QB . 15593 1 285 . 1 1 31 31 ALA C C 13 176.933 0.15 . 1 . . . . 23 ALA C . 15593 1 286 . 1 1 31 31 ALA CA C 13 51.663 0.15 . 1 . . . . 23 ALA CA . 15593 1 287 . 1 1 31 31 ALA CB C 13 18.875 0.15 . 1 . . . . 23 ALA CB . 15593 1 288 . 1 1 31 31 ALA N N 15 123.588 0.15 . 1 . . . . 23 ALA N . 15593 1 289 . 1 1 32 32 CYS H H 1 7.252 0.02 . 1 . . . . 24 CYS H . 15593 1 290 . 1 1 32 32 CYS HA H 1 4.622 0.02 . 1 . . . . 24 CYS HA . 15593 1 291 . 1 1 32 32 CYS HB2 H 1 2.618 0.02 . 2 . . . . 24 CYS HB2 . 15593 1 292 . 1 1 32 32 CYS HB3 H 1 3.495 0.02 . 2 . . . . 24 CYS HB3 . 15593 1 293 . 1 1 32 32 CYS C C 13 171.079 0.15 . 1 . . . . 24 CYS C . 15593 1 294 . 1 1 32 32 CYS CA C 13 57.463 0.15 . 1 . . . . 24 CYS CA . 15593 1 295 . 1 1 32 32 CYS CB C 13 25.922 0.15 . 1 . . . . 24 CYS CB . 15593 1 296 . 1 1 32 32 CYS N N 15 118.948 0.15 . 1 . . . . 24 CYS N . 15593 1 297 . 1 1 33 33 PRO HA H 1 4.405 0.02 . 1 . . . . 25 PRO HA . 15593 1 298 . 1 1 33 33 PRO HB2 H 1 2.367 0.02 . 2 . . . . 25 PRO HB2 . 15593 1 299 . 1 1 33 33 PRO HB3 H 1 1.844 0.02 . 2 . . . . 25 PRO HB3 . 15593 1 300 . 1 1 33 33 PRO HD2 H 1 3.578 0.02 . 2 . . . . 25 PRO HD2 . 15593 1 301 . 1 1 33 33 PRO HD3 H 1 3.773 0.02 . 2 . . . . 25 PRO HD3 . 15593 1 302 . 1 1 33 33 PRO HG2 H 1 1.975 0.02 . 2 . . . . 25 PRO HG2 . 15593 1 303 . 1 1 33 33 PRO HG3 H 1 2.144 0.02 . 2 . . . . 25 PRO HG3 . 15593 1 304 . 1 1 33 33 PRO C C 13 178.716 0.15 . 1 . . . . 25 PRO C . 15593 1 305 . 1 1 33 33 PRO CA C 13 64.442 0.15 . 1 . . . . 25 PRO CA . 15593 1 306 . 1 1 33 33 PRO CB C 13 32.051 0.15 . 1 . . . . 25 PRO CB . 15593 1 307 . 1 1 33 33 PRO CD C 13 50.931 0.15 . 1 . . . . 25 PRO CD . 15593 1 308 . 1 1 33 33 PRO CG C 13 28.548 0.15 . 1 . . . . 25 PRO CG . 15593 1 309 . 1 1 34 34 LYS H H 1 8.769 0.02 . 1 . . . . 26 LYS H . 15593 1 310 . 1 1 34 34 LYS HA H 1 4.139 0.02 . 1 . . . . 26 LYS HA . 15593 1 311 . 1 1 34 34 LYS HB3 H 1 1.959 0.02 . 2 . . . . 26 LYS HB3 . 15593 1 312 . 1 1 34 34 LYS HD3 H 1 1.771 0.02 . 2 . . . . 26 LYS HD3 . 15593 1 313 . 1 1 34 34 LYS HE3 H 1 3.070 0.02 . 2 . . . . 26 LYS HE3 . 15593 1 314 . 1 1 34 34 LYS HG2 H 1 1.566 0.02 . 2 . . . . 26 LYS HG2 . 15593 1 315 . 1 1 34 34 LYS HG3 H 1 1.629 0.02 . 2 . . . . 26 LYS HG3 . 15593 1 316 . 1 1 34 34 LYS C C 13 175.862 0.15 . 1 . . . . 26 LYS C . 15593 1 317 . 1 1 34 34 LYS CA C 13 59.076 0.15 . 1 . . . . 26 LYS CA . 15593 1 318 . 1 1 34 34 LYS CB C 13 32.543 0.15 . 1 . . . . 26 LYS CB . 15593 1 319 . 1 1 34 34 LYS CD C 13 29.558 0.15 . 1 . . . . 26 LYS CD . 15593 1 320 . 1 1 34 34 LYS CE C 13 41.956 0.15 . 1 . . . . 26 LYS CE . 15593 1 321 . 1 1 34 34 LYS CG C 13 25.035 0.15 . 1 . . . . 26 LYS CG . 15593 1 322 . 1 1 34 34 LYS N N 15 122.929 0.15 . 1 . . . . 26 LYS N . 15593 1 323 . 1 1 35 35 THR H H 1 7.121 0.02 . 1 . . . . 27 THR H . 15593 1 324 . 1 1 35 35 THR HA H 1 4.186 0.02 . 1 . . . . 27 THR HA . 15593 1 325 . 1 1 35 35 THR HB H 1 4.555 0.02 . 1 . . . . 27 THR HB . 15593 1 326 . 1 1 35 35 THR HG21 H 1 1.264 0.02 . 1 . . . . 27 THR QG2 . 15593 1 327 . 1 1 35 35 THR HG22 H 1 1.264 0.02 . 1 . . . . 27 THR QG2 . 15593 1 328 . 1 1 35 35 THR HG23 H 1 1.264 0.02 . 1 . . . . 27 THR QG2 . 15593 1 329 . 1 1 35 35 THR C C 13 176.321 0.15 . 1 . . . . 27 THR C . 15593 1 330 . 1 1 35 35 THR CA C 13 61.403 0.15 . 1 . . . . 27 THR CA . 15593 1 331 . 1 1 35 35 THR CB C 13 68.912 0.15 . 1 . . . . 27 THR CB . 15593 1 332 . 1 1 35 35 THR CG2 C 13 22.310 0.15 . 1 . . . . 27 THR CG2 . 15593 1 333 . 1 1 35 35 THR N N 15 102.849 0.15 . 1 . . . . 27 THR N . 15593 1 334 . 1 1 36 36 ASP H H 1 7.799 0.02 . 1 . . . . 28 ASP H . 15593 1 335 . 1 1 36 36 ASP HA H 1 4.569 0.02 . 1 . . . . 28 ASP HA . 15593 1 336 . 1 1 36 36 ASP HB2 H 1 2.939 0.02 . 2 . . . . 28 ASP HB2 . 15593 1 337 . 1 1 36 36 ASP HB3 H 1 2.668 0.02 . 2 . . . . 28 ASP HB3 . 15593 1 338 . 1 1 36 36 ASP C C 13 177.811 0.15 . 1 . . . . 28 ASP C . 15593 1 339 . 1 1 36 36 ASP CA C 13 55.358 0.15 . 1 . . . . 28 ASP CA . 15593 1 340 . 1 1 36 36 ASP CB C 13 40.707 0.15 . 1 . . . . 28 ASP CB . 15593 1 341 . 1 1 36 36 ASP N N 15 125.463 0.15 . 1 . . . . 28 ASP N . 15593 1 342 . 1 1 37 37 SER H H 1 8.483 0.02 . 1 . . . . 29 SER H . 15593 1 343 . 1 1 37 37 SER HA H 1 5.154 0.02 . 1 . . . . 29 SER HA . 15593 1 344 . 1 1 37 37 SER HB2 H 1 4.109 0.02 . 2 . . . . 29 SER HB2 . 15593 1 345 . 1 1 37 37 SER HB3 H 1 4.416 0.02 . 2 . . . . 29 SER HB3 . 15593 1 346 . 1 1 37 37 SER HG H 1 6.412 0.02 . 1 . . . . 29 SER HG . 15593 1 347 . 1 1 37 37 SER C C 13 172.586 0.15 . 1 . . . . 29 SER C . 15593 1 348 . 1 1 37 37 SER CA C 13 61.788 0.15 . 1 . . . . 29 SER CA . 15593 1 349 . 1 1 37 37 SER CB C 13 65.485 0.15 . 1 . . . . 29 SER CB . 15593 1 350 . 1 1 37 37 SER N N 15 118.551 0.15 . 1 . . . . 29 SER N . 15593 1 351 . 1 1 38 38 LEU H H 1 8.546 0.02 . 1 . . . . 30 LEU H . 15593 1 352 . 1 1 38 38 LEU HA H 1 6.012 0.02 . 1 . . . . 30 LEU HA . 15593 1 353 . 1 1 38 38 LEU HB2 H 1 1.784 0.02 . 2 . . . . 30 LEU HB2 . 15593 1 354 . 1 1 38 38 LEU HB3 H 1 1.577 0.02 . 2 . . . . 30 LEU HB3 . 15593 1 355 . 1 1 38 38 LEU HD11 H 1 0.770 0.02 . 2 . . . . 30 LEU QD1 . 15593 1 356 . 1 1 38 38 LEU HD12 H 1 0.770 0.02 . 2 . . . . 30 LEU QD1 . 15593 1 357 . 1 1 38 38 LEU HD13 H 1 0.770 0.02 . 2 . . . . 30 LEU QD1 . 15593 1 358 . 1 1 38 38 LEU HD21 H 1 0.754 0.02 . 2 . . . . 30 LEU QD2 . 15593 1 359 . 1 1 38 38 LEU HD22 H 1 0.754 0.02 . 2 . . . . 30 LEU QD2 . 15593 1 360 . 1 1 38 38 LEU HD23 H 1 0.754 0.02 . 2 . . . . 30 LEU QD2 . 15593 1 361 . 1 1 38 38 LEU HG H 1 1.553 0.02 . 1 . . . . 30 LEU HG . 15593 1 362 . 1 1 38 38 LEU C C 13 176.238 0.15 . 1 . . . . 30 LEU C . 15593 1 363 . 1 1 38 38 LEU CA C 13 54.396 0.15 . 1 . . . . 30 LEU CA . 15593 1 364 . 1 1 38 38 LEU CB C 13 48.860 0.15 . 1 . . . . 30 LEU CB . 15593 1 365 . 1 1 38 38 LEU CD1 C 13 26.329 0.15 . 1 . . . . 30 LEU CD1 . 15593 1 366 . 1 1 38 38 LEU CD2 C 13 26.011 0.15 . 1 . . . . 30 LEU CD2 . 15593 1 367 . 1 1 38 38 LEU CG C 13 28.202 0.15 . 1 . . . . 30 LEU CG . 15593 1 368 . 1 1 38 38 LEU N N 15 122.056 0.15 . 1 . . . . 30 LEU N . 15593 1 369 . 1 1 39 39 ALA H H 1 8.087 0.02 . 1 . . . . 31 ALA H . 15593 1 370 . 1 1 39 39 ALA HA H 1 5.866 0.02 . 1 . . . . 31 ALA HA . 15593 1 371 . 1 1 39 39 ALA HB1 H 1 1.412 0.02 . 1 . . . . 31 ALA QB . 15593 1 372 . 1 1 39 39 ALA HB2 H 1 1.412 0.02 . 1 . . . . 31 ALA QB . 15593 1 373 . 1 1 39 39 ALA HB3 H 1 1.412 0.02 . 1 . . . . 31 ALA QB . 15593 1 374 . 1 1 39 39 ALA C C 13 174.589 0.15 . 1 . . . . 31 ALA C . 15593 1 375 . 1 1 39 39 ALA CA C 13 51.289 0.15 . 1 . . . . 31 ALA CA . 15593 1 376 . 1 1 39 39 ALA CB C 13 24.898 0.15 . 1 . . . . 31 ALA CB . 15593 1 377 . 1 1 39 39 ALA N N 15 119.387 0.15 . 1 . . . . 31 ALA N . 15593 1 378 . 1 1 40 40 HIS H H 1 8.061 0.02 . 1 . . . . 32 HIS H . 15593 1 379 . 1 1 40 40 HIS HA H 1 4.586 0.02 . 1 . . . . 32 HIS HA . 15593 1 380 . 1 1 40 40 HIS HB3 H 1 2.972 0.02 . 2 . . . . 32 HIS HB3 . 15593 1 381 . 1 1 40 40 HIS HD2 H 1 6.822 0.02 . 1 . . . . 32 HIS HD2 . 15593 1 382 . 1 1 40 40 HIS C C 13 172.631 0.15 . 1 . . . . 32 HIS C . 15593 1 383 . 1 1 40 40 HIS CA C 13 56.240 0.15 . 1 . . . . 32 HIS CA . 15593 1 384 . 1 1 40 40 HIS CB C 13 31.653 0.15 . 1 . . . . 32 HIS CB . 15593 1 385 . 1 1 40 40 HIS N N 15 111.592 0.15 . 1 . . . . 32 HIS N . 15593 1 386 . 1 1 41 41 CYS H H 1 8.203 0.02 . 1 . . . . 33 CYS H . 15593 1 387 . 1 1 41 41 CYS HA H 1 5.519 0.02 . 1 . . . . 33 CYS HA . 15593 1 388 . 1 1 41 41 CYS HB3 H 1 3.052 0.02 . 2 . . . . 33 CYS HB3 . 15593 1 389 . 1 1 41 41 CYS C C 13 175.195 0.15 . 1 . . . . 33 CYS C . 15593 1 390 . 1 1 41 41 CYS CA C 13 57.950 0.15 . 1 . . . . 33 CYS CA . 15593 1 391 . 1 1 41 41 CYS CB C 13 30.720 0.15 . 1 . . . . 33 CYS CB . 15593 1 392 . 1 1 41 41 CYS N N 15 116.357 0.15 . 1 . . . . 33 CYS N . 15593 1 393 . 1 1 42 42 ILE H H 1 9.217 0.02 . 1 . . . . 34 ILE H . 15593 1 394 . 1 1 42 42 ILE HA H 1 4.835 0.02 . 1 . . . . 34 ILE HA . 15593 1 395 . 1 1 42 42 ILE HB H 1 2.283 0.02 . 1 . . . . 34 ILE HB . 15593 1 396 . 1 1 42 42 ILE HD11 H 1 1.030 0.02 . 1 . . . . 34 ILE QD1 . 15593 1 397 . 1 1 42 42 ILE HD12 H 1 1.030 0.02 . 1 . . . . 34 ILE QD1 . 15593 1 398 . 1 1 42 42 ILE HD13 H 1 1.030 0.02 . 1 . . . . 34 ILE QD1 . 15593 1 399 . 1 1 42 42 ILE HG12 H 1 0.484 0.02 . 2 . . . . 34 ILE HG12 . 15593 1 400 . 1 1 42 42 ILE HG13 H 1 1.292 0.02 . 2 . . . . 34 ILE HG13 . 15593 1 401 . 1 1 42 42 ILE HG21 H 1 0.743 0.02 . 1 . . . . 34 ILE QG2 . 15593 1 402 . 1 1 42 42 ILE HG22 H 1 0.743 0.02 . 1 . . . . 34 ILE QG2 . 15593 1 403 . 1 1 42 42 ILE HG23 H 1 0.743 0.02 . 1 . . . . 34 ILE QG2 . 15593 1 404 . 1 1 42 42 ILE C C 13 173.446 0.15 . 1 . . . . 34 ILE C . 15593 1 405 . 1 1 42 42 ILE CA C 13 60.568 0.15 . 1 . . . . 34 ILE CA . 15593 1 406 . 1 1 42 42 ILE CB C 13 43.647 0.15 . 1 . . . . 34 ILE CB . 15593 1 407 . 1 1 42 42 ILE CD1 C 13 16.642 0.15 . 1 . . . . 34 ILE CD1 . 15593 1 408 . 1 1 42 42 ILE CG1 C 13 26.977 0.15 . 1 . . . . 34 ILE CG1 . 15593 1 409 . 1 1 42 42 ILE CG2 C 13 20.334 0.15 . 1 . . . . 34 ILE CG2 . 15593 1 410 . 1 1 42 42 ILE N N 15 117.384 0.15 . 1 . . . . 34 ILE N . 15593 1 411 . 1 1 43 43 SER H H 1 7.890 0.02 . 1 . . . . 35 SER H . 15593 1 412 . 1 1 43 43 SER HA H 1 5.168 0.02 . 1 . . . . 35 SER HA . 15593 1 413 . 1 1 43 43 SER HB2 H 1 3.630 0.02 . 2 . . . . 35 SER HB2 . 15593 1 414 . 1 1 43 43 SER HB3 H 1 3.314 0.02 . 2 . . . . 35 SER HB3 . 15593 1 415 . 1 1 43 43 SER HG H 1 2.889 0.02 . 1 . . . . 35 SER HG . 15593 1 416 . 1 1 43 43 SER C C 13 176.169 0.15 . 1 . . . . 35 SER C . 15593 1 417 . 1 1 43 43 SER CA C 13 56.090 0.15 . 1 . . . . 35 SER CA . 15593 1 418 . 1 1 43 43 SER CB C 13 66.599 0.15 . 1 . . . . 35 SER CB . 15593 1 419 . 1 1 43 43 SER N N 15 111.967 0.15 . 1 . . . . 35 SER N . 15593 1 420 . 1 1 44 44 GLU H H 1 8.227 0.02 . 1 . . . . 36 GLU H . 15593 1 421 . 1 1 44 44 GLU HA H 1 3.791 0.02 . 1 . . . . 36 GLU HA . 15593 1 422 . 1 1 44 44 GLU HB2 H 1 2.371 0.02 . 2 . . . . 36 GLU HB2 . 15593 1 423 . 1 1 44 44 GLU HB3 H 1 2.207 0.02 . 2 . . . . 36 GLU HB3 . 15593 1 424 . 1 1 44 44 GLU HG3 H 1 2.502 0.02 . 2 . . . . 36 GLU HG3 . 15593 1 425 . 1 1 44 44 GLU C C 13 177.608 0.15 . 1 . . . . 36 GLU C . 15593 1 426 . 1 1 44 44 GLU CA C 13 59.795 0.15 . 1 . . . . 36 GLU CA . 15593 1 427 . 1 1 44 44 GLU CB C 13 30.849 0.15 . 1 . . . . 36 GLU CB . 15593 1 428 . 1 1 44 44 GLU CG C 13 37.854 0.15 . 1 . . . . 36 GLU CG . 15593 1 429 . 1 1 44 44 GLU N N 15 118.743 0.15 . 1 . . . . 36 GLU N . 15593 1 430 . 1 1 45 45 ASP H H 1 7.523 0.02 . 1 . . . . 37 ASP H . 15593 1 431 . 1 1 45 45 ASP HA H 1 4.374 0.02 . 1 . . . . 37 ASP HA . 15593 1 432 . 1 1 45 45 ASP HB2 H 1 2.903 0.02 . 2 . . . . 37 ASP HB2 . 15593 1 433 . 1 1 45 45 ASP HB3 H 1 2.714 0.02 . 2 . . . . 37 ASP HB3 . 15593 1 434 . 1 1 45 45 ASP C C 13 176.017 0.15 . 1 . . . . 37 ASP C . 15593 1 435 . 1 1 45 45 ASP CA C 13 54.682 0.15 . 1 . . . . 37 ASP CA . 15593 1 436 . 1 1 45 45 ASP CB C 13 40.748 0.15 . 1 . . . . 37 ASP CB . 15593 1 437 . 1 1 45 45 ASP N N 15 113.724 0.15 . 1 . . . . 37 ASP N . 15593 1 438 . 1 1 46 46 CYS H H 1 8.341 0.02 . 1 . . . . 38 CYS H . 15593 1 439 . 1 1 46 46 CYS HA H 1 3.798 0.02 . 1 . . . . 38 CYS HA . 15593 1 440 . 1 1 46 46 CYS HB2 H 1 3.055 0.02 . 2 . . . . 38 CYS HB2 . 15593 1 441 . 1 1 46 46 CYS HB3 H 1 2.825 0.02 . 2 . . . . 38 CYS HB3 . 15593 1 442 . 1 1 46 46 CYS C C 13 173.525 0.15 . 1 . . . . 38 CYS C . 15593 1 443 . 1 1 46 46 CYS CA C 13 61.685 0.15 . 1 . . . . 38 CYS CA . 15593 1 444 . 1 1 46 46 CYS CB C 13 26.075 0.15 . 1 . . . . 38 CYS CB . 15593 1 445 . 1 1 46 46 CYS N N 15 112.101 0.15 . 1 . . . . 38 CYS N . 15593 1 446 . 1 1 47 47 ARG H H 1 7.504 0.02 . 1 . . . . 39 ARG H . 15593 1 447 . 1 1 47 47 ARG HA H 1 4.032 0.02 . 1 . . . . 39 ARG HA . 15593 1 448 . 1 1 47 47 ARG HB2 H 1 1.744 0.02 . 2 . . . . 39 ARG HB2 . 15593 1 449 . 1 1 47 47 ARG HB3 H 1 1.799 0.02 . 2 . . . . 39 ARG HB3 . 15593 1 450 . 1 1 47 47 ARG HD3 H 1 3.187 0.02 . 2 . . . . 39 ARG HD3 . 15593 1 451 . 1 1 47 47 ARG HG2 H 1 1.509 0.02 . 2 . . . . 39 ARG HG2 . 15593 1 452 . 1 1 47 47 ARG HG3 H 1 1.589 0.02 . 2 . . . . 39 ARG HG3 . 15593 1 453 . 1 1 47 47 ARG C C 13 177.344 0.15 . 1 . . . . 39 ARG C . 15593 1 454 . 1 1 47 47 ARG CA C 13 58.506 0.15 . 1 . . . . 39 ARG CA . 15593 1 455 . 1 1 47 47 ARG CB C 13 30.648 0.15 . 1 . . . . 39 ARG CB . 15593 1 456 . 1 1 47 47 ARG CD C 13 43.275 0.15 . 1 . . . . 39 ARG CD . 15593 1 457 . 1 1 47 47 ARG CG C 13 27.624 0.15 . 1 . . . . 39 ARG CG . 15593 1 458 . 1 1 47 47 ARG N N 15 117.679 0.15 . 1 . . . . 39 ARG N . 15593 1 459 . 1 1 48 48 MET H H 1 8.929 0.02 . 1 . . . . 40 MET H . 15593 1 460 . 1 1 48 48 MET HA H 1 4.059 0.02 . 1 . . . . 40 MET HA . 15593 1 461 . 1 1 48 48 MET HB3 H 1 1.808 0.02 . 2 . . . . 40 MET HB3 . 15593 1 462 . 1 1 48 48 MET HE1 H 1 2.147 0.02 . 1 . . . . 40 MET QE . 15593 1 463 . 1 1 48 48 MET HE2 H 1 2.147 0.02 . 1 . . . . 40 MET QE . 15593 1 464 . 1 1 48 48 MET HE3 H 1 2.147 0.02 . 1 . . . . 40 MET QE . 15593 1 465 . 1 1 48 48 MET HG3 H 1 2.355 0.02 . 2 . . . . 40 MET HG3 . 15593 1 466 . 1 1 48 48 MET C C 13 177.398 0.15 . 1 . . . . 40 MET C . 15593 1 467 . 1 1 48 48 MET CA C 13 56.438 0.15 . 1 . . . . 40 MET CA . 15593 1 468 . 1 1 48 48 MET CE C 13 18.446 0.15 . 1 . . . . 40 MET CE . 15593 1 469 . 1 1 48 48 MET CG C 13 36.589 0.15 . 1 . . . . 40 MET CG . 15593 1 470 . 1 1 48 48 MET N N 15 112.732 0.15 . 1 . . . . 40 MET N . 15593 1 471 . 1 1 49 49 GLY H H 1 8.193 0.02 . 1 . . . . 41 GLY H . 15593 1 472 . 1 1 49 49 GLY HA2 H 1 4.248 0.02 . 2 . . . . 41 GLY HA2 . 15593 1 473 . 1 1 49 49 GLY HA3 H 1 3.633 0.02 . 2 . . . . 41 GLY HA3 . 15593 1 474 . 1 1 49 49 GLY C C 13 174.005 0.15 . 1 . . . . 41 GLY C . 15593 1 475 . 1 1 49 49 GLY CA C 13 45.897 0.15 . 1 . . . . 41 GLY CA . 15593 1 476 . 1 1 49 49 GLY N N 15 103.343 0.15 . 1 . . . . 41 GLY N . 15593 1 477 . 1 1 50 50 ALA H H 1 7.724 0.02 . 1 . . . . 42 ALA H . 15593 1 478 . 1 1 50 50 ALA HA H 1 4.717 0.02 . 1 . . . . 42 ALA HA . 15593 1 479 . 1 1 50 50 ALA HB1 H 1 1.449 0.02 . 1 . . . . 42 ALA QB . 15593 1 480 . 1 1 50 50 ALA HB2 H 1 1.449 0.02 . 1 . . . . 42 ALA QB . 15593 1 481 . 1 1 50 50 ALA HB3 H 1 1.449 0.02 . 1 . . . . 42 ALA QB . 15593 1 482 . 1 1 50 50 ALA C C 13 176.963 0.15 . 1 . . . . 42 ALA C . 15593 1 483 . 1 1 50 50 ALA CA C 13 51.475 0.15 . 1 . . . . 42 ALA CA . 15593 1 484 . 1 1 50 50 ALA CB C 13 22.999 0.15 . 1 . . . . 42 ALA CB . 15593 1 485 . 1 1 50 50 ALA N N 15 122.140 0.15 . 1 . . . . 42 ALA N . 15593 1 486 . 1 1 51 51 GLY H H 1 8.725 0.02 . 1 . . . . 43 GLY H . 15593 1 487 . 1 1 51 51 GLY HA2 H 1 3.983 0.02 . 2 . . . . 43 GLY HA2 . 15593 1 488 . 1 1 51 51 GLY HA3 H 1 4.238 0.02 . 2 . . . . 43 GLY HA3 . 15593 1 489 . 1 1 51 51 GLY C C 13 175.891 0.15 . 1 . . . . 43 GLY C . 15593 1 490 . 1 1 51 51 GLY CA C 13 46.195 0.15 . 1 . . . . 43 GLY CA . 15593 1 491 . 1 1 51 51 GLY N N 15 107.334 0.15 . 1 . . . . 43 GLY N . 15593 1 492 . 1 1 52 52 ILE H H 1 8.895 0.02 . 1 . . . . 44 ILE H . 15593 1 493 . 1 1 52 52 ILE HA H 1 4.350 0.02 . 1 . . . . 44 ILE HA . 15593 1 494 . 1 1 52 52 ILE HB H 1 2.198 0.02 . 1 . . . . 44 ILE HB . 15593 1 495 . 1 1 52 52 ILE HD11 H 1 1.117 0.02 . 1 . . . . 44 ILE QD1 . 15593 1 496 . 1 1 52 52 ILE HD12 H 1 1.117 0.02 . 1 . . . . 44 ILE QD1 . 15593 1 497 . 1 1 52 52 ILE HD13 H 1 1.117 0.02 . 1 . . . . 44 ILE QD1 . 15593 1 498 . 1 1 52 52 ILE HG12 H 1 1.993 0.02 . 2 . . . . 44 ILE HG12 . 15593 1 499 . 1 1 52 52 ILE HG13 H 1 1.764 0.02 . 2 . . . . 44 ILE HG13 . 15593 1 500 . 1 1 52 52 ILE HG21 H 1 1.278 0.02 . 1 . . . . 44 ILE QG2 . 15593 1 501 . 1 1 52 52 ILE HG22 H 1 1.278 0.02 . 1 . . . . 44 ILE QG2 . 15593 1 502 . 1 1 52 52 ILE HG23 H 1 1.278 0.02 . 1 . . . . 44 ILE QG2 . 15593 1 503 . 1 1 52 52 ILE C C 13 177.403 0.15 . 1 . . . . 44 ILE C . 15593 1 504 . 1 1 52 52 ILE CA C 13 63.754 0.15 . 1 . . . . 44 ILE CA . 15593 1 505 . 1 1 52 52 ILE CB C 13 39.272 0.15 . 1 . . . . 44 ILE CB . 15593 1 506 . 1 1 52 52 ILE CD1 C 13 15.024 0.15 . 1 . . . . 44 ILE CD1 . 15593 1 507 . 1 1 52 52 ILE CG1 C 13 30.763 0.15 . 1 . . . . 44 ILE CG1 . 15593 1 508 . 1 1 52 52 ILE CG2 C 13 17.613 0.15 . 1 . . . . 44 ILE CG2 . 15593 1 509 . 1 1 52 52 ILE N N 15 125.573 0.15 . 1 . . . . 44 ILE N . 15593 1 510 . 1 1 53 53 ALA H H 1 8.627 0.02 . 1 . . . . 45 ALA H . 15593 1 511 . 1 1 53 53 ALA HA H 1 4.416 0.02 . 1 . . . . 45 ALA HA . 15593 1 512 . 1 1 53 53 ALA HB1 H 1 1.805 0.02 . 1 . . . . 45 ALA QB . 15593 1 513 . 1 1 53 53 ALA HB2 H 1 1.805 0.02 . 1 . . . . 45 ALA QB . 15593 1 514 . 1 1 53 53 ALA HB3 H 1 1.805 0.02 . 1 . . . . 45 ALA QB . 15593 1 515 . 1 1 53 53 ALA C C 13 179.299 0.15 . 1 . . . . 45 ALA C . 15593 1 516 . 1 1 53 53 ALA CA C 13 55.969 0.15 . 1 . . . . 45 ALA CA . 15593 1 517 . 1 1 53 53 ALA CB C 13 18.405 0.15 . 1 . . . . 45 ALA CB . 15593 1 518 . 1 1 53 53 ALA N N 15 124.938 0.15 . 1 . . . . 45 ALA N . 15593 1 519 . 1 1 54 54 VAL H H 1 7.384 0.02 . 1 . . . . 46 VAL H . 15593 1 520 . 1 1 54 54 VAL HA H 1 3.865 0.02 . 1 . . . . 46 VAL HA . 15593 1 521 . 1 1 54 54 VAL HB H 1 1.984 0.02 . 1 . . . . 46 VAL HB . 15593 1 522 . 1 1 54 54 VAL HG11 H 1 0.995 0.02 . 2 . . . . 46 VAL QG1 . 15593 1 523 . 1 1 54 54 VAL HG12 H 1 0.995 0.02 . 2 . . . . 46 VAL QG1 . 15593 1 524 . 1 1 54 54 VAL HG13 H 1 0.995 0.02 . 2 . . . . 46 VAL QG1 . 15593 1 525 . 1 1 54 54 VAL HG21 H 1 1.018 0.02 . 2 . . . . 46 VAL QG2 . 15593 1 526 . 1 1 54 54 VAL HG22 H 1 1.018 0.02 . 2 . . . . 46 VAL QG2 . 15593 1 527 . 1 1 54 54 VAL HG23 H 1 1.018 0.02 . 2 . . . . 46 VAL QG2 . 15593 1 528 . 1 1 54 54 VAL C C 13 178.377 0.15 . 1 . . . . 46 VAL C . 15593 1 529 . 1 1 54 54 VAL CA C 13 66.178 0.15 . 1 . . . . 46 VAL CA . 15593 1 530 . 1 1 54 54 VAL CB C 13 32.413 0.15 . 1 . . . . 46 VAL CB . 15593 1 531 . 1 1 54 54 VAL CG1 C 13 21.174 0.15 . 1 . . . . 46 VAL CG1 . 15593 1 532 . 1 1 54 54 VAL CG2 C 13 22.421 0.15 . 1 . . . . 46 VAL CG2 . 15593 1 533 . 1 1 54 54 VAL N N 15 116.133 0.15 . 1 . . . . 46 VAL N . 15593 1 534 . 1 1 55 55 LEU H H 1 7.380 0.02 . 1 . . . . 47 LEU H . 15593 1 535 . 1 1 55 55 LEU HA H 1 3.999 0.02 . 1 . . . . 47 LEU HA . 15593 1 536 . 1 1 55 55 LEU HB2 H 1 0.956 0.02 . 2 . . . . 47 LEU HB2 . 15593 1 537 . 1 1 55 55 LEU HB3 H 1 2.088 0.02 . 2 . . . . 47 LEU HB3 . 15593 1 538 . 1 1 55 55 LEU HD11 H 1 0.761 0.02 . 2 . . . . 47 LEU QD1 . 15593 1 539 . 1 1 55 55 LEU HD12 H 1 0.761 0.02 . 2 . . . . 47 LEU QD1 . 15593 1 540 . 1 1 55 55 LEU HD13 H 1 0.761 0.02 . 2 . . . . 47 LEU QD1 . 15593 1 541 . 1 1 55 55 LEU HD21 H 1 0.982 0.02 . 2 . . . . 47 LEU QD2 . 15593 1 542 . 1 1 55 55 LEU HD22 H 1 0.982 0.02 . 2 . . . . 47 LEU QD2 . 15593 1 543 . 1 1 55 55 LEU HD23 H 1 0.982 0.02 . 2 . . . . 47 LEU QD2 . 15593 1 544 . 1 1 55 55 LEU HG H 1 1.697 0.02 . 1 . . . . 47 LEU HG . 15593 1 545 . 1 1 55 55 LEU C C 13 180.086 0.15 . 1 . . . . 47 LEU C . 15593 1 546 . 1 1 55 55 LEU CA C 13 57.929 0.15 . 1 . . . . 47 LEU CA . 15593 1 547 . 1 1 55 55 LEU CB C 13 41.681 0.15 . 1 . . . . 47 LEU CB . 15593 1 548 . 1 1 55 55 LEU CD1 C 13 23.092 0.15 . 1 . . . . 47 LEU CD1 . 15593 1 549 . 1 1 55 55 LEU CD2 C 13 25.682 0.15 . 1 . . . . 47 LEU CD2 . 15593 1 550 . 1 1 55 55 LEU CG C 13 27.948 0.15 . 1 . . . . 47 LEU CG . 15593 1 551 . 1 1 55 55 LEU N N 15 119.896 0.15 . 1 . . . . 47 LEU N . 15593 1 552 . 1 1 56 56 PHE H H 1 7.776 0.02 . 1 . . . . 48 PHE H . 15593 1 553 . 1 1 56 56 PHE HA H 1 4.032 0.02 . 1 . . . . 48 PHE HA . 15593 1 554 . 1 1 56 56 PHE HB2 H 1 3.332 0.02 . 2 . . . . 48 PHE HB2 . 15593 1 555 . 1 1 56 56 PHE HB3 H 1 2.949 0.02 . 2 . . . . 48 PHE HB3 . 15593 1 556 . 1 1 56 56 PHE HD1 H 1 7.067 0.02 . 1 . . . . 48 PHE HD1 . 15593 1 557 . 1 1 56 56 PHE HD2 H 1 7.067 0.02 . 1 . . . . 48 PHE HD2 . 15593 1 558 . 1 1 56 56 PHE HE1 H 1 6.819 0.02 . 1 . . . . 48 PHE HE1 . 15593 1 559 . 1 1 56 56 PHE HE2 H 1 6.819 0.02 . 1 . . . . 48 PHE HE2 . 15593 1 560 . 1 1 56 56 PHE C C 13 180.597 0.15 . 1 . . . . 48 PHE C . 15593 1 561 . 1 1 56 56 PHE CA C 13 63.231 0.15 . 1 . . . . 48 PHE CA . 15593 1 562 . 1 1 56 56 PHE CB C 13 39.839 0.15 . 1 . . . . 48 PHE CB . 15593 1 563 . 1 1 56 56 PHE CD1 C 13 131.532 0.15 . 1 . . . . 48 PHE CD1 . 15593 1 564 . 1 1 56 56 PHE CE1 C 13 131.340 0.15 . 1 . . . . 48 PHE CE1 . 15593 1 565 . 1 1 56 56 PHE N N 15 118.505 0.15 . 1 . . . . 48 PHE N . 15593 1 566 . 1 1 57 57 LYS H H 1 8.816 0.02 . 1 . . . . 49 LYS H . 15593 1 567 . 1 1 57 57 LYS HA H 1 4.207 0.02 . 1 . . . . 49 LYS HA . 15593 1 568 . 1 1 57 57 LYS HB3 H 1 2.299 0.02 . 2 . . . . 49 LYS HB3 . 15593 1 569 . 1 1 57 57 LYS HD2 H 1 1.972 0.02 . 2 . . . . 49 LYS HD2 . 15593 1 570 . 1 1 57 57 LYS HD3 H 1 1.796 0.02 . 2 . . . . 49 LYS HD3 . 15593 1 571 . 1 1 57 57 LYS HE2 H 1 3.057 0.02 . 2 . . . . 49 LYS HE2 . 15593 1 572 . 1 1 57 57 LYS HE3 H 1 3.209 0.02 . 2 . . . . 49 LYS HE3 . 15593 1 573 . 1 1 57 57 LYS HG3 H 1 1.444 0.02 . 2 . . . . 49 LYS HG3 . 15593 1 574 . 1 1 57 57 LYS C C 13 179.324 0.15 . 1 . . . . 49 LYS C . 15593 1 575 . 1 1 57 57 LYS CA C 13 61.172 0.15 . 1 . . . . 49 LYS CA . 15593 1 576 . 1 1 57 57 LYS CB C 13 32.053 0.15 . 1 . . . . 49 LYS CB . 15593 1 577 . 1 1 57 57 LYS CD C 13 29.890 0.15 . 1 . . . . 49 LYS CD . 15593 1 578 . 1 1 57 57 LYS CE C 13 42.191 0.15 . 1 . . . . 49 LYS CE . 15593 1 579 . 1 1 57 57 LYS CG C 13 25.358 0.15 . 1 . . . . 49 LYS CG . 15593 1 580 . 1 1 57 57 LYS N N 15 124.759 0.15 . 1 . . . . 49 LYS N . 15593 1 581 . 1 1 58 58 LYS H H 1 8.193 0.02 . 1 . . . . 50 LYS H . 15593 1 582 . 1 1 58 58 LYS HA H 1 3.977 0.02 . 1 . . . . 50 LYS HA . 15593 1 583 . 1 1 58 58 LYS HB2 H 1 1.777 0.02 . 2 . . . . 50 LYS HB2 . 15593 1 584 . 1 1 58 58 LYS HB3 H 1 1.808 0.02 . 2 . . . . 50 LYS HB3 . 15593 1 585 . 1 1 58 58 LYS HD3 H 1 1.605 0.02 . 2 . . . . 50 LYS HD3 . 15593 1 586 . 1 1 58 58 LYS HE3 H 1 2.918 0.02 . 2 . . . . 50 LYS HE3 . 15593 1 587 . 1 1 58 58 LYS HG2 H 1 1.404 0.02 . 2 . . . . 50 LYS HG2 . 15593 1 588 . 1 1 58 58 LYS HG3 H 1 1.574 0.02 . 2 . . . . 50 LYS HG3 . 15593 1 589 . 1 1 58 58 LYS C C 13 178.288 0.15 . 1 . . . . 50 LYS C . 15593 1 590 . 1 1 58 58 LYS CA C 13 59.815 0.15 . 1 . . . . 50 LYS CA . 15593 1 591 . 1 1 58 58 LYS CB C 13 33.411 0.15 . 1 . . . . 50 LYS CB . 15593 1 592 . 1 1 58 58 LYS CD C 13 29.514 0.15 . 1 . . . . 50 LYS CD . 15593 1 593 . 1 1 58 58 LYS CE C 13 42.191 0.15 . 1 . . . . 50 LYS CE . 15593 1 594 . 1 1 58 58 LYS CG C 13 25.399 0.15 . 1 . . . . 50 LYS CG . 15593 1 595 . 1 1 58 58 LYS N N 15 119.385 0.15 . 1 . . . . 50 LYS N . 15593 1 596 . 1 1 59 59 LYS H H 1 7.990 0.02 . 1 . . . . 51 LYS H . 15593 1 597 . 1 1 59 59 LYS HA H 1 3.729 0.02 . 1 . . . . 51 LYS HA . 15593 1 598 . 1 1 59 59 LYS HB2 H 1 0.459 0.02 . 2 . . . . 51 LYS HB2 . 15593 1 599 . 1 1 59 59 LYS HB3 H 1 0.775 0.02 . 2 . . . . 51 LYS HB3 . 15593 1 600 . 1 1 59 59 LYS HD2 H 1 0.520 0.02 . 2 . . . . 51 LYS HD2 . 15593 1 601 . 1 1 59 59 LYS HD3 H 1 0.730 0.02 . 2 . . . . 51 LYS HD3 . 15593 1 602 . 1 1 59 59 LYS HE2 H 1 2.155 0.02 . 2 . . . . 51 LYS HE2 . 15593 1 603 . 1 1 59 59 LYS HE3 H 1 2.255 0.02 . 2 . . . . 51 LYS HE3 . 15593 1 604 . 1 1 59 59 LYS HG2 H 1 0.526 0.02 . 2 . . . . 51 LYS HG2 . 15593 1 605 . 1 1 59 59 LYS HG3 H 1 0.588 0.02 . 2 . . . . 51 LYS HG3 . 15593 1 606 . 1 1 59 59 LYS C C 13 178.325 0.15 . 1 . . . . 51 LYS C . 15593 1 607 . 1 1 59 59 LYS CA C 13 59.105 0.15 . 1 . . . . 51 LYS CA . 15593 1 608 . 1 1 59 59 LYS CB C 13 32.799 0.15 . 1 . . . . 51 LYS CB . 15593 1 609 . 1 1 59 59 LYS CD C 13 28.595 0.15 . 1 . . . . 51 LYS CD . 15593 1 610 . 1 1 59 59 LYS CE C 13 41.867 0.15 . 1 . . . . 51 LYS CE . 15593 1 611 . 1 1 59 59 LYS CG C 13 25.035 0.15 . 1 . . . . 51 LYS CG . 15593 1 612 . 1 1 59 59 LYS N N 15 116.125 0.15 . 1 . . . . 51 LYS N . 15593 1 613 . 1 1 60 60 PHE H H 1 7.698 0.02 . 1 . . . . 52 PHE H . 15593 1 614 . 1 1 60 60 PHE HA H 1 5.058 0.02 . 1 . . . . 52 PHE HA . 15593 1 615 . 1 1 60 60 PHE HB2 H 1 3.250 0.02 . 2 . . . . 52 PHE HB2 . 15593 1 616 . 1 1 60 60 PHE HB3 H 1 3.088 0.02 . 2 . . . . 52 PHE HB3 . 15593 1 617 . 1 1 60 60 PHE HD1 H 1 7.362 0.02 . 1 . . . . 52 PHE HD1 . 15593 1 618 . 1 1 60 60 PHE HD2 H 1 7.362 0.02 . 1 . . . . 52 PHE HD2 . 15593 1 619 . 1 1 60 60 PHE HE1 H 1 7.082 0.02 . 1 . . . . 52 PHE HE1 . 15593 1 620 . 1 1 60 60 PHE HE2 H 1 7.082 0.02 . 1 . . . . 52 PHE HE2 . 15593 1 621 . 1 1 60 60 PHE C C 13 176.386 0.15 . 1 . . . . 52 PHE C . 15593 1 622 . 1 1 60 60 PHE CA C 13 57.226 0.15 . 1 . . . . 52 PHE CA . 15593 1 623 . 1 1 60 60 PHE CB C 13 41.018 0.15 . 1 . . . . 52 PHE CB . 15593 1 624 . 1 1 60 60 PHE CD1 C 13 131.952 0.15 . 1 . . . . 52 PHE CD1 . 15593 1 625 . 1 1 60 60 PHE CE1 C 13 131.532 0.15 . 1 . . . . 52 PHE CE1 . 15593 1 626 . 1 1 60 60 PHE N N 15 112.751 0.15 . 1 . . . . 52 PHE N . 15593 1 627 . 1 1 61 61 GLY H H 1 7.863 0.02 . 1 . . . . 53 GLY H . 15593 1 628 . 1 1 61 61 GLY HA2 H 1 4.006 0.02 . 2 . . . . 53 GLY HA2 . 15593 1 629 . 1 1 61 61 GLY C C 13 174.444 0.15 . 1 . . . . 53 GLY C . 15593 1 630 . 1 1 61 61 GLY CA C 13 46.929 0.15 . 1 . . . . 53 GLY CA . 15593 1 631 . 1 1 61 61 GLY N N 15 108.712 0.15 . 1 . . . . 53 GLY N . 15593 1 632 . 1 1 62 62 GLY H H 1 8.604 0.02 . 1 . . . . 54 GLY H . 15593 1 633 . 1 1 62 62 GLY HA2 H 1 4.026 0.02 . 2 . . . . 54 GLY HA2 . 15593 1 634 . 1 1 62 62 GLY C C 13 174.790 0.15 . 1 . . . . 54 GLY C . 15593 1 635 . 1 1 62 62 GLY CA C 13 46.970 0.15 . 1 . . . . 54 GLY CA . 15593 1 636 . 1 1 62 62 GLY N N 15 109.121 0.15 . 1 . . . . 54 GLY N . 15593 1 637 . 1 1 63 63 VAL H H 1 7.987 0.02 . 1 . . . . 55 VAL H . 15593 1 638 . 1 1 63 63 VAL HA H 1 3.374 0.02 . 1 . . . . 55 VAL HA . 15593 1 639 . 1 1 63 63 VAL HB H 1 2.059 0.02 . 1 . . . . 55 VAL HB . 15593 1 640 . 1 1 63 63 VAL HG11 H 1 1.032 0.02 . 2 . . . . 55 VAL QG1 . 15593 1 641 . 1 1 63 63 VAL HG12 H 1 1.032 0.02 . 2 . . . . 55 VAL QG1 . 15593 1 642 . 1 1 63 63 VAL HG13 H 1 1.032 0.02 . 2 . . . . 55 VAL QG1 . 15593 1 643 . 1 1 63 63 VAL HG21 H 1 0.969 0.02 . 2 . . . . 55 VAL QG2 . 15593 1 644 . 1 1 63 63 VAL HG22 H 1 0.969 0.02 . 2 . . . . 55 VAL QG2 . 15593 1 645 . 1 1 63 63 VAL HG23 H 1 0.969 0.02 . 2 . . . . 55 VAL QG2 . 15593 1 646 . 1 1 63 63 VAL C C 13 177.710 0.15 . 1 . . . . 55 VAL C . 15593 1 647 . 1 1 63 63 VAL CA C 13 68.263 0.15 . 1 . . . . 55 VAL CA . 15593 1 648 . 1 1 63 63 VAL CB C 13 31.568 0.15 . 1 . . . . 55 VAL CB . 15593 1 649 . 1 1 63 63 VAL CG1 C 13 23.416 0.15 . 1 . . . . 55 VAL CG1 . 15593 1 650 . 1 1 63 63 VAL CG2 C 13 21.594 0.15 . 1 . . . . 55 VAL CG2 . 15593 1 651 . 1 1 63 63 VAL N N 15 119.112 0.15 . 1 . . . . 55 VAL N . 15593 1 652 . 1 1 64 64 GLN H H 1 8.515 0.02 . 1 . . . . 56 GLN H . 15593 1 653 . 1 1 64 64 GLN HA H 1 3.984 0.02 . 1 . . . . 56 GLN HA . 15593 1 654 . 1 1 64 64 GLN HB2 H 1 2.080 0.02 . 2 . . . . 56 GLN HB2 . 15593 1 655 . 1 1 64 64 GLN HB3 H 1 2.115 0.02 . 2 . . . . 56 GLN HB3 . 15593 1 656 . 1 1 64 64 GLN HE21 H 1 7.020 0.02 . 2 . . . . 56 GLN HE21 . 15593 1 657 . 1 1 64 64 GLN HE22 H 1 7.516 0.02 . 2 . . . . 56 GLN HE22 . 15593 1 658 . 1 1 64 64 GLN HG3 H 1 2.432 0.02 . 2 . . . . 56 GLN HG3 . 15593 1 659 . 1 1 64 64 GLN C C 13 178.120 0.15 . 1 . . . . 56 GLN C . 15593 1 660 . 1 1 64 64 GLN CA C 13 59.181 0.15 . 1 . . . . 56 GLN CA . 15593 1 661 . 1 1 64 64 GLN CB C 13 28.427 0.15 . 1 . . . . 56 GLN CB . 15593 1 662 . 1 1 64 64 GLN CG C 13 34.568 0.15 . 1 . . . . 56 GLN CG . 15593 1 663 . 1 1 64 64 GLN N N 15 116.942 0.15 . 1 . . . . 56 GLN N . 15593 1 664 . 1 1 64 64 GLN NE2 N 15 114.761 0.15 . 1 . . . . 56 GLN NE2 . 15593 1 665 . 1 1 65 65 GLU H H 1 7.544 0.02 . 1 . . . . 57 GLU H . 15593 1 666 . 1 1 65 65 GLU HA H 1 4.027 0.02 . 1 . . . . 57 GLU HA . 15593 1 667 . 1 1 65 65 GLU HB2 H 1 2.233 0.02 . 2 . . . . 57 GLU HB2 . 15593 1 668 . 1 1 65 65 GLU HB3 H 1 2.051 0.02 . 2 . . . . 57 GLU HB3 . 15593 1 669 . 1 1 65 65 GLU HG2 H 1 2.351 0.02 . 2 . . . . 57 GLU HG2 . 15593 1 670 . 1 1 65 65 GLU HG3 H 1 2.294 0.02 . 2 . . . . 57 GLU HG3 . 15593 1 671 . 1 1 65 65 GLU C C 13 60.016 0.15 . 1 . . . . 57 GLU C . 15593 1 672 . 1 1 65 65 GLU CA C 13 59.892 0.15 . 1 . . . . 57 GLU CA . 15593 1 673 . 1 1 65 65 GLU CB C 13 29.591 0.15 . 1 . . . . 57 GLU CB . 15593 1 674 . 1 1 65 65 GLU CG C 13 37.430 0.15 . 1 . . . . 57 GLU CG . 15593 1 675 . 1 1 65 65 GLU N N 15 119.734 0.15 . 1 . . . . 57 GLU N . 15593 1 676 . 1 1 66 66 LEU H H 1 8.447 0.02 . 1 . . . . 58 LEU H . 15593 1 677 . 1 1 66 66 LEU HA H 1 3.910 0.02 . 1 . . . . 58 LEU HA . 15593 1 678 . 1 1 66 66 LEU HB2 H 1 2.062 0.02 . 2 . . . . 58 LEU HB2 . 15593 1 679 . 1 1 66 66 LEU HB3 H 1 1.091 0.02 . 2 . . . . 58 LEU HB3 . 15593 1 680 . 1 1 66 66 LEU HD11 H 1 0.104 0.02 . 2 . . . . 58 LEU QD1 . 15593 1 681 . 1 1 66 66 LEU HD12 H 1 0.104 0.02 . 2 . . . . 58 LEU QD1 . 15593 1 682 . 1 1 66 66 LEU HD13 H 1 0.104 0.02 . 2 . . . . 58 LEU QD1 . 15593 1 683 . 1 1 66 66 LEU HD21 H 1 0.030 0.02 . 2 . . . . 58 LEU QD2 . 15593 1 684 . 1 1 66 66 LEU HD22 H 1 0.030 0.02 . 2 . . . . 58 LEU QD2 . 15593 1 685 . 1 1 66 66 LEU HD23 H 1 0.030 0.02 . 2 . . . . 58 LEU QD2 . 15593 1 686 . 1 1 66 66 LEU HG H 1 1.504 0.02 . 1 . . . . 58 LEU HG . 15593 1 687 . 1 1 66 66 LEU C C 13 181.020 0.15 . 1 . . . . 58 LEU C . 15593 1 688 . 1 1 66 66 LEU CA C 13 58.211 0.15 . 1 . . . . 58 LEU CA . 15593 1 689 . 1 1 66 66 LEU CB C 13 42.628 0.15 . 1 . . . . 58 LEU CB . 15593 1 690 . 1 1 66 66 LEU CD1 C 13 25.682 0.15 . 1 . . . . 58 LEU CD1 . 15593 1 691 . 1 1 66 66 LEU CD2 C 13 23.416 0.15 . 1 . . . . 58 LEU CD2 . 15593 1 692 . 1 1 66 66 LEU CG C 13 25.777 0.15 . 1 . . . . 58 LEU CG . 15593 1 693 . 1 1 66 66 LEU N N 15 121.272 0.15 . 1 . . . . 58 LEU N . 15593 1 694 . 1 1 67 67 LEU H H 1 8.674 0.02 . 1 . . . . 59 LEU H . 15593 1 695 . 1 1 67 67 LEU HA H 1 4.015 0.02 . 1 . . . . 59 LEU HA . 15593 1 696 . 1 1 67 67 LEU HB2 H 1 1.922 0.02 . 2 . . . . 59 LEU HB2 . 15593 1 697 . 1 1 67 67 LEU HB3 H 1 1.455 0.02 . 2 . . . . 59 LEU HB3 . 15593 1 698 . 1 1 67 67 LEU HD11 H 1 0.912 0.02 . 2 . . . . 59 LEU QD1 . 15593 1 699 . 1 1 67 67 LEU HD12 H 1 0.912 0.02 . 2 . . . . 59 LEU QD1 . 15593 1 700 . 1 1 67 67 LEU HD13 H 1 0.912 0.02 . 2 . . . . 59 LEU QD1 . 15593 1 701 . 1 1 67 67 LEU HD21 H 1 0.855 0.02 . 2 . . . . 59 LEU QD2 . 15593 1 702 . 1 1 67 67 LEU HD22 H 1 0.855 0.02 . 2 . . . . 59 LEU QD2 . 15593 1 703 . 1 1 67 67 LEU HD23 H 1 0.855 0.02 . 2 . . . . 59 LEU QD2 . 15593 1 704 . 1 1 67 67 LEU HG H 1 1.748 0.02 . 1 . . . . 59 LEU HG . 15593 1 705 . 1 1 67 67 LEU C C 13 181.323 0.15 . 1 . . . . 59 LEU C . 15593 1 706 . 1 1 67 67 LEU CA C 13 58.557 0.15 . 1 . . . . 59 LEU CA . 15593 1 707 . 1 1 67 67 LEU CB C 13 42.514 0.15 . 1 . . . . 59 LEU CB . 15593 1 708 . 1 1 67 67 LEU CD1 C 13 23.092 0.15 . 1 . . . . 59 LEU CD1 . 15593 1 709 . 1 1 67 67 LEU CD2 C 13 26.329 0.15 . 1 . . . . 59 LEU CD2 . 15593 1 710 . 1 1 67 67 LEU CG C 13 27.300 0.15 . 1 . . . . 59 LEU CG . 15593 1 711 . 1 1 67 67 LEU N N 15 123.673 0.15 . 1 . . . . 59 LEU N . 15593 1 712 . 1 1 68 68 ASN H H 1 8.333 0.02 . 1 . . . . 60 ASN H . 15593 1 713 . 1 1 68 68 ASN HA H 1 4.603 0.02 . 1 . . . . 60 ASN HA . 15593 1 714 . 1 1 68 68 ASN HB3 H 1 2.971 0.02 . 2 . . . . 60 ASN HB3 . 15593 1 715 . 1 1 68 68 ASN HD21 H 1 6.986 0.02 . 2 . . . . 60 ASN HD21 . 15593 1 716 . 1 1 68 68 ASN HD22 H 1 7.669 0.02 . 2 . . . . 60 ASN HD22 . 15593 1 717 . 1 1 68 68 ASN C C 13 176.936 0.15 . 1 . . . . 60 ASN C . 15593 1 718 . 1 1 68 68 ASN CA C 13 54.749 0.15 . 1 . . . . 60 ASN CA . 15593 1 719 . 1 1 68 68 ASN CB C 13 38.492 0.15 . 1 . . . . 60 ASN CB . 15593 1 720 . 1 1 68 68 ASN N N 15 117.014 0.15 . 1 . . . . 60 ASN N . 15593 1 721 . 1 1 68 68 ASN ND2 N 15 111.019 0.15 . 1 . . . . 60 ASN ND2 . 15593 1 722 . 1 1 69 69 GLN H H 1 7.691 0.02 . 1 . . . . 61 GLN H . 15593 1 723 . 1 1 69 69 GLN HA H 1 4.216 0.02 . 1 . . . . 61 GLN HA . 15593 1 724 . 1 1 69 69 GLN HB2 H 1 2.160 0.02 . 2 . . . . 61 GLN HB2 . 15593 1 725 . 1 1 69 69 GLN HB3 H 1 2.291 0.02 . 2 . . . . 61 GLN HB3 . 15593 1 726 . 1 1 69 69 GLN HE21 H 1 6.731 0.02 . 2 . . . . 61 GLN HE21 . 15593 1 727 . 1 1 69 69 GLN HE22 H 1 7.670 0.02 . 2 . . . . 61 GLN HE22 . 15593 1 728 . 1 1 69 69 GLN HG2 H 1 2.514 0.02 . 2 . . . . 61 GLN HG2 . 15593 1 729 . 1 1 69 69 GLN HG3 H 1 2.971 0.02 . 2 . . . . 61 GLN HG3 . 15593 1 730 . 1 1 69 69 GLN C C 13 175.973 0.15 . 1 . . . . 61 GLN C . 15593 1 731 . 1 1 69 69 GLN CA C 13 58.522 0.15 . 1 . . . . 61 GLN CA . 15593 1 732 . 1 1 69 69 GLN CB C 13 28.932 0.15 . 1 . . . . 61 GLN CB . 15593 1 733 . 1 1 69 69 GLN CG C 13 35.183 0.15 . 1 . . . . 61 GLN CG . 15593 1 734 . 1 1 69 69 GLN N N 15 118.336 0.15 . 1 . . . . 61 GLN N . 15593 1 735 . 1 1 69 69 GLN NE2 N 15 111.114 0.15 . 1 . . . . 61 GLN NE2 . 15593 1 736 . 1 1 70 70 GLN H H 1 7.835 0.02 . 1 . . . . 62 GLN H . 15593 1 737 . 1 1 70 70 GLN HA H 1 4.041 0.02 . 1 . . . . 62 GLN HA . 15593 1 738 . 1 1 70 70 GLN HB2 H 1 2.120 0.02 . 2 . . . . 62 GLN HB2 . 15593 1 739 . 1 1 70 70 GLN HB3 H 1 2.233 0.02 . 2 . . . . 62 GLN HB3 . 15593 1 740 . 1 1 70 70 GLN HE21 H 1 6.820 0.02 . 2 . . . . 62 GLN HE21 . 15593 1 741 . 1 1 70 70 GLN HE22 H 1 7.475 0.02 . 2 . . . . 62 GLN HE22 . 15593 1 742 . 1 1 70 70 GLN HG3 H 1 2.357 0.02 . 2 . . . . 62 GLN HG3 . 15593 1 743 . 1 1 70 70 GLN C C 13 175.196 0.15 . 1 . . . . 62 GLN C . 15593 1 744 . 1 1 70 70 GLN CA C 13 57.134 0.15 . 1 . . . . 62 GLN CA . 15593 1 745 . 1 1 70 70 GLN CB C 13 27.279 0.15 . 1 . . . . 62 GLN CB . 15593 1 746 . 1 1 70 70 GLN CG C 13 34.567 0.15 . 1 . . . . 62 GLN CG . 15593 1 747 . 1 1 70 70 GLN N N 15 114.255 0.15 . 1 . . . . 62 GLN N . 15593 1 748 . 1 1 70 70 GLN NE2 N 15 112.217 0.15 . 1 . . . . 62 GLN NE2 . 15593 1 749 . 1 1 71 71 LYS H H 1 9.138 0.02 . 1 . . . . 63 LYS H . 15593 1 750 . 1 1 71 71 LYS HA H 1 4.479 0.02 . 1 . . . . 63 LYS HA . 15593 1 751 . 1 1 71 71 LYS HB2 H 1 1.575 0.02 . 2 . . . . 63 LYS HB2 . 15593 1 752 . 1 1 71 71 LYS HB3 H 1 1.966 0.02 . 2 . . . . 63 LYS HB3 . 15593 1 753 . 1 1 71 71 LYS HD2 H 1 1.614 0.02 . 2 . . . . 63 LYS HD2 . 15593 1 754 . 1 1 71 71 LYS HD3 H 1 1.755 0.02 . 2 . . . . 63 LYS HD3 . 15593 1 755 . 1 1 71 71 LYS HE2 H 1 3.137 0.02 . 2 . . . . 63 LYS HE2 . 15593 1 756 . 1 1 71 71 LYS HE3 H 1 3.333 0.02 . 2 . . . . 63 LYS HE3 . 15593 1 757 . 1 1 71 71 LYS HG2 H 1 1.335 0.02 . 2 . . . . 63 LYS HG2 . 15593 1 758 . 1 1 71 71 LYS HG3 H 1 1.404 0.02 . 2 . . . . 63 LYS HG3 . 15593 1 759 . 1 1 71 71 LYS C C 13 177.034 0.15 . 1 . . . . 63 LYS C . 15593 1 760 . 1 1 71 71 LYS CA C 13 54.504 0.15 . 1 . . . . 63 LYS CA . 15593 1 761 . 1 1 71 71 LYS CB C 13 32.937 0.15 . 1 . . . . 63 LYS CB . 15593 1 762 . 1 1 71 71 LYS CD C 13 28.272 0.15 . 1 . . . . 63 LYS CD . 15593 1 763 . 1 1 71 71 LYS CE C 13 42.838 0.15 . 1 . . . . 63 LYS CE . 15593 1 764 . 1 1 71 71 LYS CG C 13 24.063 0.15 . 1 . . . . 63 LYS CG . 15593 1 765 . 1 1 71 71 LYS N N 15 118.648 0.15 . 1 . . . . 63 LYS N . 15593 1 766 . 1 1 72 72 LYS H H 1 9.061 0.02 . 1 . . . . 64 LYS H . 15593 1 767 . 1 1 72 72 LYS HA H 1 4.542 0.02 . 1 . . . . 64 LYS HA . 15593 1 768 . 1 1 72 72 LYS HB2 H 1 1.626 0.02 . 2 . . . . 64 LYS HB2 . 15593 1 769 . 1 1 72 72 LYS HB3 H 1 1.858 0.02 . 2 . . . . 64 LYS HB3 . 15593 1 770 . 1 1 72 72 LYS HD3 H 1 1.623 0.02 . 2 . . . . 64 LYS HD3 . 15593 1 771 . 1 1 72 72 LYS HE3 H 1 3.020 0.02 . 2 . . . . 64 LYS HE3 . 15593 1 772 . 1 1 72 72 LYS HG3 H 1 1.409 0.02 . 2 . . . . 64 LYS HG3 . 15593 1 773 . 1 1 72 72 LYS C C 13 175.215 0.15 . 1 . . . . 64 LYS C . 15593 1 774 . 1 1 72 72 LYS CA C 13 53.990 0.15 . 1 . . . . 64 LYS CA . 15593 1 775 . 1 1 72 72 LYS CB C 13 35.937 0.15 . 1 . . . . 64 LYS CB . 15593 1 776 . 1 1 72 72 LYS CD C 13 29.243 0.15 . 1 . . . . 64 LYS CD . 15593 1 777 . 1 1 72 72 LYS CE C 13 42.366 0.15 . 1 . . . . 64 LYS CE . 15593 1 778 . 1 1 72 72 LYS CG C 13 24.832 0.15 . 1 . . . . 64 LYS CG . 15593 1 779 . 1 1 72 72 LYS N N 15 121.903 0.15 . 1 . . . . 64 LYS N . 15593 1 780 . 1 1 73 73 SER H H 1 8.557 0.02 . 1 . . . . 65 SER H . 15593 1 781 . 1 1 73 73 SER HA H 1 3.971 0.02 . 1 . . . . 65 SER HA . 15593 1 782 . 1 1 73 73 SER HB2 H 1 3.643 0.02 . 2 . . . . 65 SER HB2 . 15593 1 783 . 1 1 73 73 SER HB3 H 1 3.363 0.02 . 2 . . . . 65 SER HB3 . 15593 1 784 . 1 1 73 73 SER C C 13 175.804 0.15 . 1 . . . . 65 SER C . 15593 1 785 . 1 1 73 73 SER CA C 13 61.215 0.15 . 1 . . . . 65 SER CA . 15593 1 786 . 1 1 73 73 SER CB C 13 64.937 0.15 . 1 . . . . 65 SER CB . 15593 1 787 . 1 1 73 73 SER N N 15 114.279 0.15 . 1 . . . . 65 SER N . 15593 1 788 . 1 1 74 74 GLY H H 1 9.317 0.02 . 1 . . . . 66 GLY H . 15593 1 789 . 1 1 74 74 GLY HA2 H 1 4.210 0.02 . 2 . . . . 66 GLY HA2 . 15593 1 790 . 1 1 74 74 GLY C C 13 172.625 0.15 . 1 . . . . 66 GLY C . 15593 1 791 . 1 1 74 74 GLY CA C 13 45.218 0.15 . 1 . . . . 66 GLY CA . 15593 1 792 . 1 1 74 74 GLY N N 15 111.875 0.15 . 1 . . . . 66 GLY N . 15593 1 793 . 1 1 75 75 GLU H H 1 7.941 0.02 . 1 . . . . 67 GLU H . 15593 1 794 . 1 1 75 75 GLU HA H 1 4.573 0.02 . 1 . . . . 67 GLU HA . 15593 1 795 . 1 1 75 75 GLU HB2 H 1 2.598 0.02 . 2 . . . . 67 GLU HB2 . 15593 1 796 . 1 1 75 75 GLU HB3 H 1 2.278 0.02 . 2 . . . . 67 GLU HB3 . 15593 1 797 . 1 1 75 75 GLU HG3 H 1 2.074 0.02 . 2 . . . . 67 GLU HG3 . 15593 1 798 . 1 1 75 75 GLU C C 13 174.707 0.15 . 1 . . . . 67 GLU C . 15593 1 799 . 1 1 75 75 GLU CA C 13 54.409 0.15 . 1 . . . . 67 GLU CA . 15593 1 800 . 1 1 75 75 GLU CB C 13 32.655 0.15 . 1 . . . . 67 GLU CB . 15593 1 801 . 1 1 75 75 GLU CG C 13 37.659 0.15 . 1 . . . . 67 GLU CG . 15593 1 802 . 1 1 75 75 GLU N N 15 117.413 0.15 . 1 . . . . 67 GLU N . 15593 1 803 . 1 1 76 76 VAL H H 1 8.323 0.02 . 1 . . . . 68 VAL H . 15593 1 804 . 1 1 76 76 VAL HA H 1 5.191 0.02 . 1 . . . . 68 VAL HA . 15593 1 805 . 1 1 76 76 VAL HB H 1 1.966 0.02 . 1 . . . . 68 VAL HB . 15593 1 806 . 1 1 76 76 VAL HG11 H 1 0.845 0.02 . 2 . . . . 68 VAL QG1 . 15593 1 807 . 1 1 76 76 VAL HG12 H 1 0.845 0.02 . 2 . . . . 68 VAL QG1 . 15593 1 808 . 1 1 76 76 VAL HG13 H 1 0.845 0.02 . 2 . . . . 68 VAL QG1 . 15593 1 809 . 1 1 76 76 VAL HG21 H 1 1.104 0.02 . 2 . . . . 68 VAL QG2 . 15593 1 810 . 1 1 76 76 VAL HG22 H 1 1.104 0.02 . 2 . . . . 68 VAL QG2 . 15593 1 811 . 1 1 76 76 VAL HG23 H 1 1.104 0.02 . 2 . . . . 68 VAL QG2 . 15593 1 812 . 1 1 76 76 VAL C C 13 172.250 0.15 . 1 . . . . 68 VAL C . 15593 1 813 . 1 1 76 76 VAL CA C 13 59.904 0.15 . 1 . . . . 68 VAL CA . 15593 1 814 . 1 1 76 76 VAL CB C 13 36.058 0.15 . 1 . . . . 68 VAL CB . 15593 1 815 . 1 1 76 76 VAL CG1 C 13 20.355 0.15 . 1 . . . . 68 VAL CG1 . 15593 1 816 . 1 1 76 76 VAL CG2 C 13 24.918 0.15 . 1 . . . . 68 VAL CG2 . 15593 1 817 . 1 1 76 76 VAL N N 15 118.082 0.15 . 1 . . . . 68 VAL N . 15593 1 818 . 1 1 77 77 ALA H H 1 8.903 0.02 . 1 . . . . 69 ALA H . 15593 1 819 . 1 1 77 77 ALA HA H 1 4.918 0.02 . 1 . . . . 69 ALA HA . 15593 1 820 . 1 1 77 77 ALA HB1 H 1 1.288 0.02 . 1 . . . . 69 ALA QB . 15593 1 821 . 1 1 77 77 ALA HB2 H 1 1.288 0.02 . 1 . . . . 69 ALA QB . 15593 1 822 . 1 1 77 77 ALA HB3 H 1 1.288 0.02 . 1 . . . . 69 ALA QB . 15593 1 823 . 1 1 77 77 ALA C C 13 176.137 0.15 . 1 . . . . 69 ALA C . 15593 1 824 . 1 1 77 77 ALA CA C 13 50.748 0.15 . 1 . . . . 69 ALA CA . 15593 1 825 . 1 1 77 77 ALA CB C 13 21.620 0.15 . 1 . . . . 69 ALA CB . 15593 1 826 . 1 1 77 77 ALA N N 15 130.870 0.15 . 1 . . . . 69 ALA N . 15593 1 827 . 1 1 78 78 VAL H H 1 8.624 0.02 . 1 . . . . 70 VAL H . 15593 1 828 . 1 1 78 78 VAL HA H 1 5.274 0.02 . 1 . . . . 70 VAL HA . 15593 1 829 . 1 1 78 78 VAL HB H 1 1.699 0.02 . 1 . . . . 70 VAL HB . 15593 1 830 . 1 1 78 78 VAL HG11 H 1 0.540 0.02 . 2 . . . . 70 VAL QG1 . 15593 1 831 . 1 1 78 78 VAL HG12 H 1 0.540 0.02 . 2 . . . . 70 VAL QG1 . 15593 1 832 . 1 1 78 78 VAL HG13 H 1 0.540 0.02 . 2 . . . . 70 VAL QG1 . 15593 1 833 . 1 1 78 78 VAL HG21 H 1 0.563 0.02 . 2 . . . . 70 VAL QG2 . 15593 1 834 . 1 1 78 78 VAL HG22 H 1 0.563 0.02 . 2 . . . . 70 VAL QG2 . 15593 1 835 . 1 1 78 78 VAL HG23 H 1 0.563 0.02 . 2 . . . . 70 VAL QG2 . 15593 1 836 . 1 1 78 78 VAL C C 13 176.384 0.15 . 1 . . . . 70 VAL C . 15593 1 837 . 1 1 78 78 VAL CA C 13 61.564 0.15 . 1 . . . . 70 VAL CA . 15593 1 838 . 1 1 78 78 VAL CB C 13 36.519 0.15 . 1 . . . . 70 VAL CB . 15593 1 839 . 1 1 78 78 VAL CG1 C 13 21.888 0.15 . 1 . . . . 70 VAL CG1 . 15593 1 840 . 1 1 78 78 VAL CG2 C 13 21.888 0.15 . 1 . . . . 70 VAL CG2 . 15593 1 841 . 1 1 78 78 VAL N N 15 119.606 0.15 . 1 . . . . 70 VAL N . 15593 1 842 . 1 1 79 79 LEU H H 1 9.037 0.02 . 1 . . . . 71 LEU H . 15593 1 843 . 1 1 79 79 LEU HA H 1 4.850 0.02 . 1 . . . . 71 LEU HA . 15593 1 844 . 1 1 79 79 LEU HB2 H 1 1.687 0.02 . 2 . . . . 71 LEU HB2 . 15593 1 845 . 1 1 79 79 LEU HB3 H 1 1.310 0.02 . 2 . . . . 71 LEU HB3 . 15593 1 846 . 1 1 79 79 LEU HD11 H 1 0.873 0.02 . 2 . . . . 71 LEU QD1 . 15593 1 847 . 1 1 79 79 LEU HD12 H 1 0.873 0.02 . 2 . . . . 71 LEU QD1 . 15593 1 848 . 1 1 79 79 LEU HD13 H 1 0.873 0.02 . 2 . . . . 71 LEU QD1 . 15593 1 849 . 1 1 79 79 LEU HD21 H 1 0.905 0.02 . 2 . . . . 71 LEU QD2 . 15593 1 850 . 1 1 79 79 LEU HD22 H 1 0.905 0.02 . 2 . . . . 71 LEU QD2 . 15593 1 851 . 1 1 79 79 LEU HD23 H 1 0.905 0.02 . 2 . . . . 71 LEU QD2 . 15593 1 852 . 1 1 79 79 LEU HG H 1 1.516 0.02 . 1 . . . . 71 LEU HG . 15593 1 853 . 1 1 79 79 LEU C C 13 174.916 0.15 . 1 . . . . 71 LEU C . 15593 1 854 . 1 1 79 79 LEU CA C 13 53.672 0.15 . 1 . . . . 71 LEU CA . 15593 1 855 . 1 1 79 79 LEU CB C 13 46.723 0.15 . 1 . . . . 71 LEU CB . 15593 1 856 . 1 1 79 79 LEU CD1 C 13 23.254 0.15 . 1 . . . . 71 LEU CD1 . 15593 1 857 . 1 1 79 79 LEU CD2 C 13 26.006 0.15 . 1 . . . . 71 LEU CD2 . 15593 1 858 . 1 1 79 79 LEU CG C 13 27.300 0.15 . 1 . . . . 71 LEU CG . 15593 1 859 . 1 1 79 79 LEU N N 15 126.524 0.15 . 1 . . . . 71 LEU N . 15593 1 860 . 1 1 80 80 LYS H H 1 8.748 0.02 . 1 . . . . 72 LYS H . 15593 1 861 . 1 1 80 80 LYS HA H 1 4.828 0.02 . 1 . . . . 72 LYS HA . 15593 1 862 . 1 1 80 80 LYS HB2 H 1 1.813 0.02 . 2 . . . . 72 LYS HB2 . 15593 1 863 . 1 1 80 80 LYS HB3 H 1 1.559 0.02 . 2 . . . . 72 LYS HB3 . 15593 1 864 . 1 1 80 80 LYS HD2 H 1 1.530 0.02 . 2 . . . . 72 LYS HD2 . 15593 1 865 . 1 1 80 80 LYS HD3 H 1 1.530 0.02 . 2 . . . . 72 LYS HD3 . 15593 1 866 . 1 1 80 80 LYS HE2 H 1 2.571 0.02 . 2 . . . . 72 LYS HE2 . 15593 1 867 . 1 1 80 80 LYS HE3 H 1 2.705 0.02 . 2 . . . . 72 LYS HE3 . 15593 1 868 . 1 1 80 80 LYS HG2 H 1 1.044 0.02 . 2 . . . . 72 LYS HG2 . 15593 1 869 . 1 1 80 80 LYS HG3 H 1 0.600 0.02 . 2 . . . . 72 LYS HG3 . 15593 1 870 . 1 1 80 80 LYS C C 13 177.546 0.15 . 1 . . . . 72 LYS C . 15593 1 871 . 1 1 80 80 LYS CA C 13 55.448 0.15 . 1 . . . . 72 LYS CA . 15593 1 872 . 1 1 80 80 LYS CB C 13 33.965 0.15 . 1 . . . . 72 LYS CB . 15593 1 873 . 1 1 80 80 LYS CD C 13 29.890 0.15 . 1 . . . . 72 LYS CD . 15593 1 874 . 1 1 80 80 LYS CE C 13 42.191 0.15 . 1 . . . . 72 LYS CE . 15593 1 875 . 1 1 80 80 LYS CG C 13 25.481 0.15 . 1 . . . . 72 LYS CG . 15593 1 876 . 1 1 80 80 LYS N N 15 123.555 0.15 . 1 . . . . 72 LYS N . 15593 1 877 . 1 1 81 81 ARG H H 1 8.699 0.02 . 1 . . . . 73 ARG H . 15593 1 878 . 1 1 81 81 ARG HA H 1 4.761 0.02 . 1 . . . . 73 ARG HA . 15593 1 879 . 1 1 81 81 ARG HB2 H 1 1.454 0.02 . 2 . . . . 73 ARG HB2 . 15593 1 880 . 1 1 81 81 ARG HB3 H 1 1.784 0.02 . 2 . . . . 73 ARG HB3 . 15593 1 881 . 1 1 81 81 ARG HD2 H 1 3.455 0.02 . 2 . . . . 73 ARG HD2 . 15593 1 882 . 1 1 81 81 ARG HD3 H 1 3.717 0.02 . 2 . . . . 73 ARG HD3 . 15593 1 883 . 1 1 81 81 ARG HE H 1 7.759 0.02 . 1 . . . . 73 ARG HE . 15593 1 884 . 1 1 81 81 ARG HG3 H 1 1.321 0.02 . 2 . . . . 73 ARG HG3 . 15593 1 885 . 1 1 81 81 ARG C C 13 175.555 0.15 . 1 . . . . 73 ARG C . 15593 1 886 . 1 1 81 81 ARG CA C 13 53.419 0.15 . 1 . . . . 73 ARG CA . 15593 1 887 . 1 1 81 81 ARG CB C 13 34.442 0.15 . 1 . . . . 73 ARG CB . 15593 1 888 . 1 1 81 81 ARG CD C 13 43.486 0.15 . 1 . . . . 73 ARG CD . 15593 1 889 . 1 1 81 81 ARG N N 15 127.886 0.15 . 1 . . . . 73 ARG N . 15593 1 890 . 1 1 81 81 ARG NE N 15 85.099 0.15 . 1 . . . . 73 ARG NE . 15593 1 891 . 1 1 82 82 ASP H H 1 9.267 0.02 . 1 . . . . 74 ASP H . 15593 1 892 . 1 1 82 82 ASP HA H 1 4.308 0.02 . 1 . . . . 74 ASP HA . 15593 1 893 . 1 1 82 82 ASP HB2 H 1 2.712 0.02 . 2 . . . . 74 ASP HB2 . 15593 1 894 . 1 1 82 82 ASP HB3 H 1 2.921 0.02 . 2 . . . . 74 ASP HB3 . 15593 1 895 . 1 1 82 82 ASP C C 13 176.123 0.15 . 1 . . . . 74 ASP C . 15593 1 896 . 1 1 82 82 ASP CA C 13 55.316 0.15 . 1 . . . . 74 ASP CA . 15593 1 897 . 1 1 82 82 ASP CB C 13 40.816 0.15 . 1 . . . . 74 ASP CB . 15593 1 898 . 1 1 82 82 ASP N N 15 123.420 0.15 . 1 . . . . 74 ASP N . 15593 1 899 . 1 1 83 83 GLY H H 1 8.646 0.02 . 1 . . . . 75 GLY H . 15593 1 900 . 1 1 83 83 GLY HA2 H 1 4.086 0.02 . 2 . . . . 75 GLY HA2 . 15593 1 901 . 1 1 83 83 GLY HA3 H 1 3.555 0.02 . 2 . . . . 75 GLY HA3 . 15593 1 902 . 1 1 83 83 GLY C C 13 172.787 0.15 . 1 . . . . 75 GLY C . 15593 1 903 . 1 1 83 83 GLY CA C 13 46.206 0.15 . 1 . . . . 75 GLY CA . 15593 1 904 . 1 1 83 83 GLY N N 15 104.396 0.15 . 1 . . . . 75 GLY N . 15593 1 905 . 1 1 84 84 ARG H H 1 7.828 0.02 . 1 . . . . 76 ARG H . 15593 1 906 . 1 1 84 84 ARG HA H 1 4.579 0.02 . 1 . . . . 76 ARG HA . 15593 1 907 . 1 1 84 84 ARG HB3 H 1 1.844 0.02 . 2 . . . . 76 ARG HB3 . 15593 1 908 . 1 1 84 84 ARG HD2 H 1 3.070 0.02 . 2 . . . . 76 ARG HD2 . 15593 1 909 . 1 1 84 84 ARG HD3 H 1 3.070 0.02 . 2 . . . . 76 ARG HD3 . 15593 1 910 . 1 1 84 84 ARG HE H 1 6.732 0.02 . 1 . . . . 76 ARG HE . 15593 1 911 . 1 1 84 84 ARG HG2 H 1 1.537 0.02 . 2 . . . . 76 ARG HG2 . 15593 1 912 . 1 1 84 84 ARG HG3 H 1 1.842 0.02 . 2 . . . . 76 ARG HG3 . 15593 1 913 . 1 1 84 84 ARG C C 13 173.250 0.15 . 1 . . . . 76 ARG C . 15593 1 914 . 1 1 84 84 ARG CA C 13 53.348 0.15 . 1 . . . . 76 ARG CA . 15593 1 915 . 1 1 84 84 ARG CB C 13 32.422 0.15 . 1 . . . . 76 ARG CB . 15593 1 916 . 1 1 84 84 ARG CD C 13 44.133 0.15 . 1 . . . . 76 ARG CD . 15593 1 917 . 1 1 84 84 ARG CG C 13 25.783 0.15 . 1 . . . . 76 ARG CG . 15593 1 918 . 1 1 84 84 ARG N N 15 118.421 0.15 . 1 . . . . 76 ARG N . 15593 1 919 . 1 1 84 84 ARG NE N 15 85.771 0.15 . 1 . . . . 76 ARG NE . 15593 1 920 . 1 1 85 85 TYR H H 1 8.375 0.02 . 1 . . . . 77 TYR H . 15593 1 921 . 1 1 85 85 TYR HA H 1 5.052 0.02 . 1 . . . . 77 TYR HA . 15593 1 922 . 1 1 85 85 TYR HB2 H 1 2.643 0.02 . 2 . . . . 77 TYR HB2 . 15593 1 923 . 1 1 85 85 TYR HB3 H 1 2.029 0.02 . 2 . . . . 77 TYR HB3 . 15593 1 924 . 1 1 85 85 TYR HD1 H 1 7.011 0.02 . 1 . . . . 77 TYR HD1 . 15593 1 925 . 1 1 85 85 TYR HD2 H 1 7.011 0.02 . 1 . . . . 77 TYR HD2 . 15593 1 926 . 1 1 85 85 TYR HE1 H 1 6.842 0.02 . 1 . . . . 77 TYR HE1 . 15593 1 927 . 1 1 85 85 TYR HE2 H 1 6.842 0.02 . 1 . . . . 77 TYR HE2 . 15593 1 928 . 1 1 85 85 TYR C C 13 173.763 0.15 . 1 . . . . 77 TYR C . 15593 1 929 . 1 1 85 85 TYR CA C 13 58.498 0.15 . 1 . . . . 77 TYR CA . 15593 1 930 . 1 1 85 85 TYR CB C 13 40.928 0.15 . 1 . . . . 77 TYR CB . 15593 1 931 . 1 1 85 85 TYR CD1 C 13 134.121 0.15 . 1 . . . . 77 TYR CD1 . 15593 1 932 . 1 1 85 85 TYR CE1 C 13 117.548 0.15 . 1 . . . . 77 TYR CE1 . 15593 1 933 . 1 1 85 85 TYR N N 15 118.065 0.15 . 1 . . . . 77 TYR N . 15593 1 934 . 1 1 86 86 ILE H H 1 8.941 0.02 . 1 . . . . 78 ILE H . 15593 1 935 . 1 1 86 86 ILE HA H 1 4.419 0.02 . 1 . . . . 78 ILE HA . 15593 1 936 . 1 1 86 86 ILE HB H 1 1.964 0.02 . 1 . . . . 78 ILE HB . 15593 1 937 . 1 1 86 86 ILE HD11 H 1 0.084 0.02 . 1 . . . . 78 ILE QD1 . 15593 1 938 . 1 1 86 86 ILE HD12 H 1 0.084 0.02 . 1 . . . . 78 ILE QD1 . 15593 1 939 . 1 1 86 86 ILE HD13 H 1 0.084 0.02 . 1 . . . . 78 ILE QD1 . 15593 1 940 . 1 1 86 86 ILE HG12 H 1 0.598 0.02 . 2 . . . . 78 ILE HG12 . 15593 1 941 . 1 1 86 86 ILE HG13 H 1 0.760 0.02 . 2 . . . . 78 ILE HG13 . 15593 1 942 . 1 1 86 86 ILE HG21 H 1 0.617 0.02 . 1 . . . . 78 ILE QG2 . 15593 1 943 . 1 1 86 86 ILE HG22 H 1 0.617 0.02 . 1 . . . . 78 ILE QG2 . 15593 1 944 . 1 1 86 86 ILE HG23 H 1 0.617 0.02 . 1 . . . . 78 ILE QG2 . 15593 1 945 . 1 1 86 86 ILE C C 13 174.353 0.15 . 1 . . . . 78 ILE C . 15593 1 946 . 1 1 86 86 ILE CA C 13 59.994 0.15 . 1 . . . . 78 ILE CA . 15593 1 947 . 1 1 86 86 ILE CB C 13 38.000 0.15 . 1 . . . . 78 ILE CB . 15593 1 948 . 1 1 86 86 ILE CD1 C 13 12.758 0.15 . 1 . . . . 78 ILE CD1 . 15593 1 949 . 1 1 86 86 ILE CG1 C 13 27.948 0.15 . 1 . . . . 78 ILE CG1 . 15593 1 950 . 1 1 86 86 ILE CG2 C 13 19.232 0.15 . 1 . . . . 78 ILE CG2 . 15593 1 951 . 1 1 86 86 ILE N N 15 121.038 0.15 . 1 . . . . 78 ILE N . 15593 1 952 . 1 1 87 87 TYR H H 1 9.538 0.02 . 1 . . . . 79 TYR H . 15593 1 953 . 1 1 87 87 TYR HA H 1 4.642 0.02 . 1 . . . . 79 TYR HA . 15593 1 954 . 1 1 87 87 TYR HB2 H 1 3.059 0.02 . 2 . . . . 79 TYR HB2 . 15593 1 955 . 1 1 87 87 TYR HB3 H 1 2.683 0.02 . 2 . . . . 79 TYR HB3 . 15593 1 956 . 1 1 87 87 TYR HD1 H 1 6.872 0.02 . 1 . . . . 79 TYR HD1 . 15593 1 957 . 1 1 87 87 TYR HD2 H 1 6.872 0.02 . 1 . . . . 79 TYR HD2 . 15593 1 958 . 1 1 87 87 TYR HE1 H 1 6.301 0.02 . 1 . . . . 79 TYR HE1 . 15593 1 959 . 1 1 87 87 TYR HE2 H 1 6.301 0.02 . 1 . . . . 79 TYR HE2 . 15593 1 960 . 1 1 87 87 TYR HH H 1 11.289 0.02 . 1 . . . . 79 TYR HH . 15593 1 961 . 1 1 87 87 TYR C C 13 174.403 0.15 . 1 . . . . 79 TYR C . 15593 1 962 . 1 1 87 87 TYR CA C 13 59.810 0.15 . 1 . . . . 79 TYR CA . 15593 1 963 . 1 1 87 87 TYR CB C 13 40.249 0.15 . 1 . . . . 79 TYR CB . 15593 1 964 . 1 1 87 87 TYR CD1 C 13 133.198 0.15 . 1 . . . . 79 TYR CD1 . 15593 1 965 . 1 1 87 87 TYR CE1 C 13 117.503 0.15 . 1 . . . . 79 TYR CE1 . 15593 1 966 . 1 1 87 87 TYR N N 15 125.677 0.15 . 1 . . . . 79 TYR N . 15593 1 967 . 1 1 88 88 TYR H H 1 9.239 0.02 . 1 . . . . 80 TYR H . 15593 1 968 . 1 1 88 88 TYR HA H 1 4.201 0.02 . 1 . . . . 80 TYR HA . 15593 1 969 . 1 1 88 88 TYR HB2 H 1 3.034 0.02 . 2 . . . . 80 TYR HB2 . 15593 1 970 . 1 1 88 88 TYR HB3 H 1 2.286 0.02 . 2 . . . . 80 TYR HB3 . 15593 1 971 . 1 1 88 88 TYR HD1 H 1 7.099 0.02 . 1 . . . . 80 TYR HD1 . 15593 1 972 . 1 1 88 88 TYR HD2 H 1 7.099 0.02 . 1 . . . . 80 TYR HD2 . 15593 1 973 . 1 1 88 88 TYR HE1 H 1 6.753 0.02 . 1 . . . . 80 TYR HE1 . 15593 1 974 . 1 1 88 88 TYR HE2 H 1 6.753 0.02 . 1 . . . . 80 TYR HE2 . 15593 1 975 . 1 1 88 88 TYR HH H 1 9.872 0.02 . 1 . . . . 80 TYR HH . 15593 1 976 . 1 1 88 88 TYR C C 13 174.390 0.15 . 1 . . . . 80 TYR C . 15593 1 977 . 1 1 88 88 TYR CA C 13 55.929 0.15 . 1 . . . . 80 TYR CA . 15593 1 978 . 1 1 88 88 TYR CB C 13 36.388 0.15 . 1 . . . . 80 TYR CB . 15593 1 979 . 1 1 88 88 TYR CD1 C 13 134.274 0.15 . 1 . . . . 80 TYR CD1 . 15593 1 980 . 1 1 88 88 TYR CE1 C 13 119.531 0.15 . 1 . . . . 80 TYR CE1 . 15593 1 981 . 1 1 88 88 TYR N N 15 123.673 0.15 . 1 . . . . 80 TYR N . 15593 1 982 . 1 1 89 89 LEU H H 1 8.971 0.02 . 1 . . . . 81 LEU H . 15593 1 983 . 1 1 89 89 LEU HA H 1 4.163 0.02 . 1 . . . . 81 LEU HA . 15593 1 984 . 1 1 89 89 LEU HB2 H 1 2.040 0.02 . 2 . . . . 81 LEU HB2 . 15593 1 985 . 1 1 89 89 LEU HB3 H 1 1.326 0.02 . 2 . . . . 81 LEU HB3 . 15593 1 986 . 1 1 89 89 LEU HD11 H 1 0.774 0.02 . 2 . . . . 81 LEU QD1 . 15593 1 987 . 1 1 89 89 LEU HD12 H 1 0.774 0.02 . 2 . . . . 81 LEU QD1 . 15593 1 988 . 1 1 89 89 LEU HD13 H 1 0.774 0.02 . 2 . . . . 81 LEU QD1 . 15593 1 989 . 1 1 89 89 LEU HD21 H 1 0.819 0.02 . 2 . . . . 81 LEU QD2 . 15593 1 990 . 1 1 89 89 LEU HD22 H 1 0.819 0.02 . 2 . . . . 81 LEU QD2 . 15593 1 991 . 1 1 89 89 LEU HD23 H 1 0.819 0.02 . 2 . . . . 81 LEU QD2 . 15593 1 992 . 1 1 89 89 LEU HG H 1 1.687 0.02 . 1 . . . . 81 LEU HG . 15593 1 993 . 1 1 89 89 LEU C C 13 175.505 0.15 . 1 . . . . 81 LEU C . 15593 1 994 . 1 1 89 89 LEU CA C 13 55.891 0.15 . 1 . . . . 81 LEU CA . 15593 1 995 . 1 1 89 89 LEU CB C 13 41.231 0.15 . 1 . . . . 81 LEU CB . 15593 1 996 . 1 1 89 89 LEU CD1 C 13 26.653 0.15 . 1 . . . . 81 LEU CD1 . 15593 1 997 . 1 1 89 89 LEU CD2 C 13 24.711 0.15 . 1 . . . . 81 LEU CD2 . 15593 1 998 . 1 1 89 89 LEU CG C 13 27.624 0.15 . 1 . . . . 81 LEU CG . 15593 1 999 . 1 1 89 89 LEU N N 15 124.065 0.15 . 1 . . . . 81 LEU N . 15593 1 1000 . 1 1 90 90 ILE H H 1 8.329 0.02 . 1 . . . . 82 ILE H . 15593 1 1001 . 1 1 90 90 ILE HA H 1 4.409 0.02 . 1 . . . . 82 ILE HA . 15593 1 1002 . 1 1 90 90 ILE HB H 1 2.125 0.02 . 1 . . . . 82 ILE HB . 15593 1 1003 . 1 1 90 90 ILE HD11 H 1 0.514 0.02 . 1 . . . . 82 ILE QD1 . 15593 1 1004 . 1 1 90 90 ILE HD12 H 1 0.514 0.02 . 1 . . . . 82 ILE QD1 . 15593 1 1005 . 1 1 90 90 ILE HD13 H 1 0.514 0.02 . 1 . . . . 82 ILE QD1 . 15593 1 1006 . 1 1 90 90 ILE HG12 H 1 1.113 0.02 . 2 . . . . 82 ILE HG12 . 15593 1 1007 . 1 1 90 90 ILE HG13 H 1 1.293 0.02 . 2 . . . . 82 ILE HG13 . 15593 1 1008 . 1 1 90 90 ILE HG21 H 1 0.583 0.02 . 1 . . . . 82 ILE QG2 . 15593 1 1009 . 1 1 90 90 ILE HG22 H 1 0.583 0.02 . 1 . . . . 82 ILE QG2 . 15593 1 1010 . 1 1 90 90 ILE HG23 H 1 0.583 0.02 . 1 . . . . 82 ILE QG2 . 15593 1 1011 . 1 1 90 90 ILE C C 13 176.741 0.15 . 1 . . . . 82 ILE C . 15593 1 1012 . 1 1 90 90 ILE CA C 13 59.671 0.15 . 1 . . . . 82 ILE CA . 15593 1 1013 . 1 1 90 90 ILE CB C 13 34.674 0.15 . 1 . . . . 82 ILE CB . 15593 1 1014 . 1 1 90 90 ILE CD1 C 13 12.110 0.15 . 1 . . . . 82 ILE CD1 . 15593 1 1015 . 1 1 90 90 ILE CG1 C 13 26.494 0.15 . 1 . . . . 82 ILE CG1 . 15593 1 1016 . 1 1 90 90 ILE CG2 C 13 19.555 0.15 . 1 . . . . 82 ILE CG2 . 15593 1 1017 . 1 1 90 90 ILE N N 15 127.910 0.15 . 1 . . . . 82 ILE N . 15593 1 1018 . 1 1 91 91 THR H H 1 8.313 0.02 . 1 . . . . 83 THR H . 15593 1 1019 . 1 1 91 91 THR HA H 1 4.372 0.02 . 1 . . . . 83 THR HA . 15593 1 1020 . 1 1 91 91 THR HB H 1 4.440 0.02 . 1 . . . . 83 THR HB . 15593 1 1021 . 1 1 91 91 THR HG21 H 1 1.161 0.02 . 1 . . . . 83 THR QG2 . 15593 1 1022 . 1 1 91 91 THR HG22 H 1 1.161 0.02 . 1 . . . . 83 THR QG2 . 15593 1 1023 . 1 1 91 91 THR HG23 H 1 1.161 0.02 . 1 . . . . 83 THR QG2 . 15593 1 1024 . 1 1 91 91 THR C C 13 173.255 0.15 . 1 . . . . 83 THR C . 15593 1 1025 . 1 1 91 91 THR CA C 13 62.157 0.15 . 1 . . . . 83 THR CA . 15593 1 1026 . 1 1 91 91 THR CB C 13 69.795 0.15 . 1 . . . . 83 THR CB . 15593 1 1027 . 1 1 91 91 THR CG2 C 13 24.233 0.15 . 1 . . . . 83 THR CG2 . 15593 1 1028 . 1 1 91 91 THR N N 15 114.163 0.15 . 1 . . . . 83 THR N . 15593 1 1029 . 1 1 92 92 LYS H H 1 7.539 0.02 . 1 . . . . 84 LYS H . 15593 1 1030 . 1 1 92 92 LYS HA H 1 4.687 0.02 . 1 . . . . 84 LYS HA . 15593 1 1031 . 1 1 92 92 LYS HB3 H 1 1.823 0.02 . 2 . . . . 84 LYS HB3 . 15593 1 1032 . 1 1 92 92 LYS HE3 H 1 2.988 0.02 . 2 . . . . 84 LYS HE3 . 15593 1 1033 . 1 1 92 92 LYS C C 13 175.470 0.15 . 1 . . . . 84 LYS C . 15593 1 1034 . 1 1 92 92 LYS CA C 13 55.262 0.15 . 1 . . . . 84 LYS CA . 15593 1 1035 . 1 1 92 92 LYS CB C 13 34.576 0.15 . 1 . . . . 84 LYS CB . 15593 1 1036 . 1 1 92 92 LYS CG C 13 22.387 0.15 . 1 . . . . 84 LYS CG . 15593 1 1037 . 1 1 92 92 LYS N N 15 115.052 0.15 . 1 . . . . 84 LYS N . 15593 1 1038 . 1 1 93 93 LYS H H 1 9.558 0.02 . 1 . . . . 85 LYS H . 15593 1 1039 . 1 1 93 93 LYS HA H 1 3.899 0.02 . 1 . . . . 85 LYS HA . 15593 1 1040 . 1 1 93 93 LYS HB3 H 1 1.945 0.02 . 2 . . . . 85 LYS HB3 . 15593 1 1041 . 1 1 93 93 LYS HD3 H 1 1.781 0.02 . 2 . . . . 85 LYS HD3 . 15593 1 1042 . 1 1 93 93 LYS HE3 H 1 3.080 0.02 . 2 . . . . 85 LYS HE3 . 15593 1 1043 . 1 1 93 93 LYS HG2 H 1 1.424 0.02 . 2 . . . . 85 LYS HG2 . 15593 1 1044 . 1 1 93 93 LYS HG3 H 1 1.552 0.02 . 2 . . . . 85 LYS HG3 . 15593 1 1045 . 1 1 93 93 LYS C C 13 176.140 0.15 . 1 . . . . 85 LYS C . 15593 1 1046 . 1 1 93 93 LYS CA C 13 60.473 0.15 . 1 . . . . 85 LYS CA . 15593 1 1047 . 1 1 93 93 LYS CB C 13 33.917 0.15 . 1 . . . . 85 LYS CB . 15593 1 1048 . 1 1 93 93 LYS CD C 13 29.413 0.15 . 1 . . . . 85 LYS CD . 15593 1 1049 . 1 1 93 93 LYS CE C 13 41.736 0.15 . 1 . . . . 85 LYS CE . 15593 1 1050 . 1 1 93 93 LYS CG C 13 25.370 0.15 . 1 . . . . 85 LYS CG . 15593 1 1051 . 1 1 93 93 LYS N N 15 121.413 0.15 . 1 . . . . 85 LYS N . 15593 1 1052 . 1 1 94 94 ARG H H 1 6.757 0.02 . 1 . . . . 86 ARG H . 15593 1 1053 . 1 1 94 94 ARG HA H 1 4.736 0.02 . 1 . . . . 86 ARG HA . 15593 1 1054 . 1 1 94 94 ARG HB2 H 1 0.412 0.02 . 2 . . . . 86 ARG HB2 . 15593 1 1055 . 1 1 94 94 ARG HB3 H 1 1.760 0.02 . 2 . . . . 86 ARG HB3 . 15593 1 1056 . 1 1 94 94 ARG HD2 H 1 3.113 0.02 . 2 . . . . 86 ARG HD2 . 15593 1 1057 . 1 1 94 94 ARG HD3 H 1 3.210 0.02 . 2 . . . . 86 ARG HD3 . 15593 1 1058 . 1 1 94 94 ARG HG2 H 1 1.395 0.02 . 2 . . . . 86 ARG HG2 . 15593 1 1059 . 1 1 94 94 ARG HG3 H 1 1.237 0.02 . 2 . . . . 86 ARG HG3 . 15593 1 1060 . 1 1 94 94 ARG C C 13 177.513 0.15 . 1 . . . . 86 ARG C . 15593 1 1061 . 1 1 94 94 ARG CA C 13 52.859 0.15 . 1 . . . . 86 ARG CA . 15593 1 1062 . 1 1 94 94 ARG CB C 13 33.283 0.15 . 1 . . . . 86 ARG CB . 15593 1 1063 . 1 1 94 94 ARG CD C 13 43.262 0.15 . 1 . . . . 86 ARG CD . 15593 1 1064 . 1 1 94 94 ARG CG C 13 27.514 0.15 . 1 . . . . 86 ARG CG . 15593 1 1065 . 1 1 94 94 ARG N N 15 112.543 0.15 . 1 . . . . 86 ARG N . 15593 1 1066 . 1 1 95 95 ALA H H 1 9.288 0.02 . 1 . . . . 87 ALA H . 15593 1 1067 . 1 1 95 95 ALA HA H 1 3.940 0.02 . 1 . . . . 87 ALA HA . 15593 1 1068 . 1 1 95 95 ALA HB1 H 1 1.549 0.02 . 1 . . . . 87 ALA QB . 15593 1 1069 . 1 1 95 95 ALA HB2 H 1 1.549 0.02 . 1 . . . . 87 ALA QB . 15593 1 1070 . 1 1 95 95 ALA HB3 H 1 1.549 0.02 . 1 . . . . 87 ALA QB . 15593 1 1071 . 1 1 95 95 ALA C C 13 178.396 0.15 . 1 . . . . 87 ALA C . 15593 1 1072 . 1 1 95 95 ALA CA C 13 56.247 0.15 . 1 . . . . 87 ALA CA . 15593 1 1073 . 1 1 95 95 ALA CB C 13 19.601 0.15 . 1 . . . . 87 ALA CB . 15593 1 1074 . 1 1 95 95 ALA N N 15 125.011 0.15 . 1 . . . . 87 ALA N . 15593 1 1075 . 1 1 96 96 SER H H 1 7.680 0.02 . 1 . . . . 88 SER H . 15593 1 1076 . 1 1 96 96 SER HA H 1 4.365 0.02 . 1 . . . . 88 SER HA . 15593 1 1077 . 1 1 96 96 SER HB2 H 1 3.903 0.02 . 2 . . . . 88 SER HB2 . 15593 1 1078 . 1 1 96 96 SER HB3 H 1 4.128 0.02 . 2 . . . . 88 SER HB3 . 15593 1 1079 . 1 1 96 96 SER C C 13 175.575 0.15 . 1 . . . . 88 SER C . 15593 1 1080 . 1 1 96 96 SER CA C 13 58.700 0.15 . 1 . . . . 88 SER CA . 15593 1 1081 . 1 1 96 96 SER CB C 13 63.555 0.15 . 1 . . . . 88 SER CB . 15593 1 1082 . 1 1 96 96 SER N N 15 107.426 0.15 . 1 . . . . 88 SER N . 15593 1 1083 . 1 1 97 97 HIS H H 1 7.592 0.02 . 1 . . . . 89 HIS H . 15593 1 1084 . 1 1 97 97 HIS HA H 1 4.790 0.02 . 1 . . . . 89 HIS HA . 15593 1 1085 . 1 1 97 97 HIS HB2 H 1 3.323 0.02 . 2 . . . . 89 HIS HB2 . 15593 1 1086 . 1 1 97 97 HIS HB3 H 1 3.203 0.02 . 2 . . . . 89 HIS HB3 . 15593 1 1087 . 1 1 97 97 HIS HD2 H 1 6.956 0.02 . 1 . . . . 89 HIS HD2 . 15593 1 1088 . 1 1 97 97 HIS HE1 H 1 7.806 0.02 . 1 . . . . 89 HIS HE1 . 15593 1 1089 . 1 1 97 97 HIS C C 13 174.643 0.15 . 1 . . . . 89 HIS C . 15593 1 1090 . 1 1 97 97 HIS CA C 13 54.937 0.15 . 1 . . . . 89 HIS CA . 15593 1 1091 . 1 1 97 97 HIS CB C 13 33.349 0.15 . 1 . . . . 89 HIS CB . 15593 1 1092 . 1 1 97 97 HIS CD2 C 13 116.435 0.15 . 1 . . . . 89 HIS CD2 . 15593 1 1093 . 1 1 97 97 HIS CE1 C 13 138.792 0.15 . 1 . . . . 89 HIS CE1 . 15593 1 1094 . 1 1 97 97 HIS N N 15 122.044 0.15 . 1 . . . . 89 HIS N . 15593 1 1095 . 1 1 98 98 LYS H H 1 8.682 0.02 . 1 . . . . 90 LYS H . 15593 1 1096 . 1 1 98 98 LYS HA H 1 4.834 0.02 . 1 . . . . 90 LYS HA . 15593 1 1097 . 1 1 98 98 LYS HB2 H 1 1.757 0.02 . 2 . . . . 90 LYS HB2 . 15593 1 1098 . 1 1 98 98 LYS HB3 H 1 1.956 0.02 . 2 . . . . 90 LYS HB3 . 15593 1 1099 . 1 1 98 98 LYS HE3 H 1 4.114 0.02 . 2 . . . . 90 LYS HE3 . 15593 1 1100 . 1 1 98 98 LYS HG2 H 1 1.582 0.02 . 2 . . . . 90 LYS HG2 . 15593 1 1101 . 1 1 98 98 LYS HG3 H 1 1.627 0.02 . 2 . . . . 90 LYS HG3 . 15593 1 1102 . 1 1 98 98 LYS C C 13 175.201 0.15 . 1 . . . . 90 LYS C . 15593 1 1103 . 1 1 98 98 LYS CA C 13 54.130 0.15 . 1 . . . . 90 LYS CA . 15593 1 1104 . 1 1 98 98 LYS CB C 13 33.127 0.15 . 1 . . . . 90 LYS CB . 15593 1 1105 . 1 1 98 98 LYS CG C 13 24.771 0.15 . 1 . . . . 90 LYS CG . 15593 1 1106 . 1 1 98 98 LYS N N 15 122.003 0.15 . 1 . . . . 90 LYS N . 15593 1 1107 . 1 1 99 99 PRO HA H 1 4.828 0.02 . 1 . . . . 91 PRO HA . 15593 1 1108 . 1 1 99 99 PRO HB2 H 1 1.843 0.02 . 2 . . . . 91 PRO HB2 . 15593 1 1109 . 1 1 99 99 PRO HB3 H 1 2.220 0.02 . 2 . . . . 91 PRO HB3 . 15593 1 1110 . 1 1 99 99 PRO HD2 H 1 3.642 0.02 . 2 . . . . 91 PRO HD2 . 15593 1 1111 . 1 1 99 99 PRO HD3 H 1 4.108 0.02 . 2 . . . . 91 PRO HD3 . 15593 1 1112 . 1 1 99 99 PRO HG2 H 1 1.922 0.02 . 2 . . . . 91 PRO HG2 . 15593 1 1113 . 1 1 99 99 PRO HG3 H 1 2.071 0.02 . 2 . . . . 91 PRO HG3 . 15593 1 1114 . 1 1 99 99 PRO C C 13 175.447 0.15 . 1 . . . . 91 PRO C . 15593 1 1115 . 1 1 99 99 PRO CA C 13 62.959 0.15 . 1 . . . . 91 PRO CA . 15593 1 1116 . 1 1 99 99 PRO CB C 13 32.935 0.15 . 1 . . . . 91 PRO CB . 15593 1 1117 . 1 1 99 99 PRO CD C 13 50.607 0.15 . 1 . . . . 91 PRO CD . 15593 1 1118 . 1 1 99 99 PRO CG C 13 26.977 0.15 . 1 . . . . 91 PRO CG . 15593 1 1119 . 1 1 100 100 THR H H 1 7.877 0.02 . 1 . . . . 92 THR H . 15593 1 1120 . 1 1 100 100 THR HA H 1 4.772 0.02 . 1 . . . . 92 THR HA . 15593 1 1121 . 1 1 100 100 THR HB H 1 4.805 0.02 . 1 . . . . 92 THR HB . 15593 1 1122 . 1 1 100 100 THR HG1 H 1 5.341 0.02 . 1 . . . . 92 THR HG1 . 15593 1 1123 . 1 1 100 100 THR HG21 H 1 1.346 0.02 . 1 . . . . 92 THR QG2 . 15593 1 1124 . 1 1 100 100 THR HG22 H 1 1.346 0.02 . 1 . . . . 92 THR QG2 . 15593 1 1125 . 1 1 100 100 THR HG23 H 1 1.346 0.02 . 1 . . . . 92 THR QG2 . 15593 1 1126 . 1 1 100 100 THR C C 13 175.833 0.15 . 1 . . . . 92 THR C . 15593 1 1127 . 1 1 100 100 THR CA C 13 58.706 0.15 . 1 . . . . 92 THR CA . 15593 1 1128 . 1 1 100 100 THR CB C 13 71.636 0.15 . 1 . . . . 92 THR CB . 15593 1 1129 . 1 1 100 100 THR CG2 C 13 22.145 0.15 . 1 . . . . 92 THR CG2 . 15593 1 1130 . 1 1 100 100 THR N N 15 107.444 0.15 . 1 . . . . 92 THR N . 15593 1 1131 . 1 1 101 101 TYR H H 1 8.751 0.02 . 1 . . . . 93 TYR H . 15593 1 1132 . 1 1 101 101 TYR HA H 1 4.088 0.02 . 1 . . . . 93 TYR HA . 15593 1 1133 . 1 1 101 101 TYR HB2 H 1 2.894 0.02 . 2 . . . . 93 TYR HB2 . 15593 1 1134 . 1 1 101 101 TYR HB3 H 1 3.121 0.02 . 2 . . . . 93 TYR HB3 . 15593 1 1135 . 1 1 101 101 TYR HD1 H 1 7.263 0.02 . 1 . . . . 93 TYR HD1 . 15593 1 1136 . 1 1 101 101 TYR HD2 H 1 7.263 0.02 . 1 . . . . 93 TYR HD2 . 15593 1 1137 . 1 1 101 101 TYR HE1 H 1 6.898 0.02 . 1 . . . . 93 TYR HE1 . 15593 1 1138 . 1 1 101 101 TYR HE2 H 1 6.898 0.02 . 1 . . . . 93 TYR HE2 . 15593 1 1139 . 1 1 101 101 TYR C C 13 178.201 0.15 . 1 . . . . 93 TYR C . 15593 1 1140 . 1 1 101 101 TYR CA C 13 63.704 0.15 . 1 . . . . 93 TYR CA . 15593 1 1141 . 1 1 101 101 TYR CB C 13 37.789 0.15 . 1 . . . . 93 TYR CB . 15593 1 1142 . 1 1 101 101 TYR CD1 C 13 133.147 0.15 . 1 . . . . 93 TYR CD1 . 15593 1 1143 . 1 1 101 101 TYR CE1 C 13 119.150 0.15 . 1 . . . . 93 TYR CE1 . 15593 1 1144 . 1 1 101 101 TYR N N 15 121.022 0.15 . 1 . . . . 93 TYR N . 15593 1 1145 . 1 1 102 102 GLU H H 1 8.868 0.02 . 1 . . . . 94 GLU H . 15593 1 1146 . 1 1 102 102 GLU HA H 1 4.131 0.02 . 1 . . . . 94 GLU HA . 15593 1 1147 . 1 1 102 102 GLU HB2 H 1 1.942 0.02 . 2 . . . . 94 GLU HB2 . 15593 1 1148 . 1 1 102 102 GLU HB3 H 1 2.160 0.02 . 2 . . . . 94 GLU HB3 . 15593 1 1149 . 1 1 102 102 GLU HG3 H 1 2.347 0.02 . 2 . . . . 94 GLU HG3 . 15593 1 1150 . 1 1 102 102 GLU C C 13 179.034 0.15 . 1 . . . . 94 GLU C . 15593 1 1151 . 1 1 102 102 GLU CA C 13 60.716 0.15 . 1 . . . . 94 GLU CA . 15593 1 1152 . 1 1 102 102 GLU CB C 13 29.566 0.15 . 1 . . . . 94 GLU CB . 15593 1 1153 . 1 1 102 102 GLU CG C 13 37.165 0.15 . 1 . . . . 94 GLU CG . 15593 1 1154 . 1 1 102 102 GLU N N 15 118.379 0.15 . 1 . . . . 94 GLU N . 15593 1 1155 . 1 1 103 103 ASN H H 1 7.905 0.02 . 1 . . . . 95 ASN H . 15593 1 1156 . 1 1 103 103 ASN HA H 1 4.705 0.02 . 1 . . . . 95 ASN HA . 15593 1 1157 . 1 1 103 103 ASN HB2 H 1 3.007 0.02 . 2 . . . . 95 ASN HB2 . 15593 1 1158 . 1 1 103 103 ASN HB3 H 1 2.354 0.02 . 2 . . . . 95 ASN HB3 . 15593 1 1159 . 1 1 103 103 ASN HD21 H 1 6.953 0.02 . 2 . . . . 95 ASN HD21 . 15593 1 1160 . 1 1 103 103 ASN HD22 H 1 8.168 0.02 . 2 . . . . 95 ASN HD22 . 15593 1 1161 . 1 1 103 103 ASN C C 13 178.351 0.15 . 1 . . . . 95 ASN C . 15593 1 1162 . 1 1 103 103 ASN CA C 13 55.702 0.15 . 1 . . . . 95 ASN CA . 15593 1 1163 . 1 1 103 103 ASN CB C 13 38.071 0.15 . 1 . . . . 95 ASN CB . 15593 1 1164 . 1 1 103 103 ASN N N 15 117.325 0.15 . 1 . . . . 95 ASN N . 15593 1 1165 . 1 1 103 103 ASN ND2 N 15 112.355 0.15 . 1 . . . . 95 ASN ND2 . 15593 1 1166 . 1 1 104 104 LEU H H 1 8.044 0.02 . 1 . . . . 96 LEU H . 15593 1 1167 . 1 1 104 104 LEU HA H 1 4.125 0.02 . 1 . . . . 96 LEU HA . 15593 1 1168 . 1 1 104 104 LEU HB2 H 1 1.356 0.02 . 2 . . . . 96 LEU HB2 . 15593 1 1169 . 1 1 104 104 LEU HB3 H 1 2.119 0.02 . 2 . . . . 96 LEU HB3 . 15593 1 1170 . 1 1 104 104 LEU HD11 H 1 0.873 0.02 . 2 . . . . 96 LEU QD1 . 15593 1 1171 . 1 1 104 104 LEU HD12 H 1 0.873 0.02 . 2 . . . . 96 LEU QD1 . 15593 1 1172 . 1 1 104 104 LEU HD13 H 1 0.873 0.02 . 2 . . . . 96 LEU QD1 . 15593 1 1173 . 1 1 104 104 LEU HD21 H 1 0.961 0.02 . 2 . . . . 96 LEU QD2 . 15593 1 1174 . 1 1 104 104 LEU HD22 H 1 0.961 0.02 . 2 . . . . 96 LEU QD2 . 15593 1 1175 . 1 1 104 104 LEU HD23 H 1 0.961 0.02 . 2 . . . . 96 LEU QD2 . 15593 1 1176 . 1 1 104 104 LEU HG H 1 1.655 0.02 . 1 . . . . 96 LEU HG . 15593 1 1177 . 1 1 104 104 LEU C C 13 177.910 0.15 . 1 . . . . 96 LEU C . 15593 1 1178 . 1 1 104 104 LEU CA C 13 58.868 0.15 . 1 . . . . 96 LEU CA . 15593 1 1179 . 1 1 104 104 LEU CB C 13 41.543 0.15 . 1 . . . . 96 LEU CB . 15593 1 1180 . 1 1 104 104 LEU CD1 C 13 23.740 0.15 . 1 . . . . 96 LEU CD1 . 15593 1 1181 . 1 1 104 104 LEU CD2 C 13 27.948 0.15 . 1 . . . . 96 LEU CD2 . 15593 1 1182 . 1 1 104 104 LEU CG C 13 28.048 0.15 . 1 . . . . 96 LEU CG . 15593 1 1183 . 1 1 104 104 LEU N N 15 121.676 0.15 . 1 . . . . 96 LEU N . 15593 1 1184 . 1 1 105 105 GLN H H 1 8.800 0.02 . 1 . . . . 97 GLN H . 15593 1 1185 . 1 1 105 105 GLN HA H 1 3.732 0.02 . 1 . . . . 97 GLN HA . 15593 1 1186 . 1 1 105 105 GLN HB2 H 1 2.162 0.02 . 2 . . . . 97 GLN HB2 . 15593 1 1187 . 1 1 105 105 GLN HB3 H 1 2.451 0.02 . 2 . . . . 97 GLN HB3 . 15593 1 1188 . 1 1 105 105 GLN HE21 H 1 6.683 0.02 . 2 . . . . 97 GLN HE21 . 15593 1 1189 . 1 1 105 105 GLN HE22 H 1 7.479 0.02 . 2 . . . . 97 GLN HE22 . 15593 1 1190 . 1 1 105 105 GLN HG2 H 1 2.110 0.02 . 2 . . . . 97 GLN HG2 . 15593 1 1191 . 1 1 105 105 GLN HG3 H 1 2.340 0.02 . 2 . . . . 97 GLN HG3 . 15593 1 1192 . 1 1 105 105 GLN C C 13 178.126 0.15 . 1 . . . . 97 GLN C . 15593 1 1193 . 1 1 105 105 GLN CA C 13 61.526 0.15 . 1 . . . . 97 GLN CA . 15593 1 1194 . 1 1 105 105 GLN CB C 13 27.715 0.15 . 1 . . . . 97 GLN CB . 15593 1 1195 . 1 1 105 105 GLN CG C 13 33.367 0.15 . 1 . . . . 97 GLN CG . 15593 1 1196 . 1 1 105 105 GLN N N 15 120.428 0.15 . 1 . . . . 97 GLN N . 15593 1 1197 . 1 1 105 105 GLN NE2 N 15 111.126 0.15 . 1 . . . . 97 GLN NE2 . 15593 1 1198 . 1 1 106 106 LYS H H 1 7.829 0.02 . 1 . . . . 98 LYS H . 15593 1 1199 . 1 1 106 106 LYS HA H 1 4.045 0.02 . 1 . . . . 98 LYS HA . 15593 1 1200 . 1 1 106 106 LYS HB2 H 1 1.966 0.02 . 2 . . . . 98 LYS HB2 . 15593 1 1201 . 1 1 106 106 LYS HB3 H 1 2.310 0.02 . 2 . . . . 98 LYS HB3 . 15593 1 1202 . 1 1 106 106 LYS HD3 H 1 1.835 0.02 . 2 . . . . 98 LYS HD3 . 15593 1 1203 . 1 1 106 106 LYS HE2 H 1 3.024 0.02 . 2 . . . . 98 LYS HE2 . 15593 1 1204 . 1 1 106 106 LYS HE3 H 1 3.024 0.02 . 2 . . . . 98 LYS HE3 . 15593 1 1205 . 1 1 106 106 LYS HG2 H 1 1.817 0.02 . 2 . . . . 98 LYS HG2 . 15593 1 1206 . 1 1 106 106 LYS HG3 H 1 1.573 0.02 . 2 . . . . 98 LYS HG3 . 15593 1 1207 . 1 1 106 106 LYS C C 13 179.964 0.15 . 1 . . . . 98 LYS C . 15593 1 1208 . 1 1 106 106 LYS CA C 13 60.703 0.15 . 1 . . . . 98 LYS CA . 15593 1 1209 . 1 1 106 106 LYS CB C 13 33.429 0.15 . 1 . . . . 98 LYS CB . 15593 1 1210 . 1 1 106 106 LYS CD C 13 29.853 0.15 . 1 . . . . 98 LYS CD . 15593 1 1211 . 1 1 106 106 LYS CE C 13 42.514 0.15 . 1 . . . . 98 LYS CE . 15593 1 1212 . 1 1 106 106 LYS CG C 13 26.494 0.15 . 1 . . . . 98 LYS CG . 15593 1 1213 . 1 1 106 106 LYS N N 15 117.762 0.15 . 1 . . . . 98 LYS N . 15593 1 1214 . 1 1 107 107 SER H H 1 8.265 0.02 . 1 . . . . 99 SER H . 15593 1 1215 . 1 1 107 107 SER HA H 1 3.736 0.02 . 1 . . . . 99 SER HA . 15593 1 1216 . 1 1 107 107 SER HB3 H 1 3.710 0.02 . 2 . . . . 99 SER HB3 . 15593 1 1217 . 1 1 107 107 SER C C 13 176.548 0.15 . 1 . . . . 99 SER C . 15593 1 1218 . 1 1 107 107 SER CA C 13 63.879 0.15 . 1 . . . . 99 SER CA . 15593 1 1219 . 1 1 107 107 SER CB C 13 63.060 0.15 . 1 . . . . 99 SER CB . 15593 1 1220 . 1 1 107 107 SER N N 15 118.319 0.15 . 1 . . . . 99 SER N . 15593 1 1221 . 1 1 108 108 LEU H H 1 8.490 0.02 . 1 . . . . 100 LEU H . 15593 1 1222 . 1 1 108 108 LEU HA H 1 3.900 0.02 . 1 . . . . 100 LEU HA . 15593 1 1223 . 1 1 108 108 LEU HB2 H 1 1.148 0.02 . 2 . . . . 100 LEU HB2 . 15593 1 1224 . 1 1 108 108 LEU HB3 H 1 2.296 0.02 . 2 . . . . 100 LEU HB3 . 15593 1 1225 . 1 1 108 108 LEU HD11 H 1 0.777 0.02 . 2 . . . . 100 LEU QD1 . 15593 1 1226 . 1 1 108 108 LEU HD12 H 1 0.777 0.02 . 2 . . . . 100 LEU QD1 . 15593 1 1227 . 1 1 108 108 LEU HD13 H 1 0.777 0.02 . 2 . . . . 100 LEU QD1 . 15593 1 1228 . 1 1 108 108 LEU HD21 H 1 0.761 0.02 . 2 . . . . 100 LEU QD2 . 15593 1 1229 . 1 1 108 108 LEU HD22 H 1 0.761 0.02 . 2 . . . . 100 LEU QD2 . 15593 1 1230 . 1 1 108 108 LEU HD23 H 1 0.761 0.02 . 2 . . . . 100 LEU QD2 . 15593 1 1231 . 1 1 108 108 LEU HG H 1 0.760 0.02 . 1 . . . . 100 LEU HG . 15593 1 1232 . 1 1 108 108 LEU C C 13 179.129 0.15 . 1 . . . . 100 LEU C . 15593 1 1233 . 1 1 108 108 LEU CA C 13 58.793 0.15 . 1 . . . . 100 LEU CA . 15593 1 1234 . 1 1 108 108 LEU CB C 13 43.224 0.15 . 1 . . . . 100 LEU CB . 15593 1 1235 . 1 1 108 108 LEU CD1 C 13 23.740 0.15 . 1 . . . . 100 LEU CD1 . 15593 1 1236 . 1 1 108 108 LEU CD2 C 13 22.960 0.15 . 1 . . . . 100 LEU CD2 . 15593 1 1237 . 1 1 108 108 LEU CG C 13 27.064 0.15 . 1 . . . . 100 LEU CG . 15593 1 1238 . 1 1 108 108 LEU N N 15 122.879 0.15 . 1 . . . . 100 LEU N . 15593 1 1239 . 1 1 109 109 GLU H H 1 8.412 0.02 . 1 . . . . 101 GLU H . 15593 1 1240 . 1 1 109 109 GLU HA H 1 3.667 0.02 . 1 . . . . 101 GLU HA . 15593 1 1241 . 1 1 109 109 GLU HB2 H 1 2.020 0.02 . 2 . . . . 101 GLU HB2 . 15593 1 1242 . 1 1 109 109 GLU HB3 H 1 2.229 0.02 . 2 . . . . 101 GLU HB3 . 15593 1 1243 . 1 1 109 109 GLU HG2 H 1 2.236 0.02 . 2 . . . . 101 GLU HG2 . 15593 1 1244 . 1 1 109 109 GLU HG3 H 1 2.468 0.02 . 2 . . . . 101 GLU HG3 . 15593 1 1245 . 1 1 109 109 GLU C C 13 179.287 0.15 . 1 . . . . 101 GLU C . 15593 1 1246 . 1 1 109 109 GLU CA C 13 59.887 0.15 . 1 . . . . 101 GLU CA . 15593 1 1247 . 1 1 109 109 GLU CB C 13 29.514 0.15 . 1 . . . . 101 GLU CB . 15593 1 1248 . 1 1 109 109 GLU CG C 13 36.665 0.15 . 1 . . . . 101 GLU CG . 15593 1 1249 . 1 1 109 109 GLU N N 15 119.973 0.15 . 1 . . . . 101 GLU N . 15593 1 1250 . 1 1 110 110 ALA H H 1 8.220 0.02 . 1 . . . . 102 ALA H . 15593 1 1251 . 1 1 110 110 ALA HA H 1 4.273 0.02 . 1 . . . . 102 ALA HA . 15593 1 1252 . 1 1 110 110 ALA HB1 H 1 1.680 0.02 . 1 . . . . 102 ALA QB . 15593 1 1253 . 1 1 110 110 ALA HB2 H 1 1.680 0.02 . 1 . . . . 102 ALA QB . 15593 1 1254 . 1 1 110 110 ALA HB3 H 1 1.680 0.02 . 1 . . . . 102 ALA QB . 15593 1 1255 . 1 1 110 110 ALA C C 13 181.236 0.15 . 1 . . . . 102 ALA C . 15593 1 1256 . 1 1 110 110 ALA CA C 13 55.606 0.15 . 1 . . . . 102 ALA CA . 15593 1 1257 . 1 1 110 110 ALA CB C 13 18.038 0.15 . 1 . . . . 102 ALA CB . 15593 1 1258 . 1 1 110 110 ALA N N 15 124.335 0.15 . 1 . . . . 102 ALA N . 15593 1 1259 . 1 1 111 111 MET H H 1 8.507 0.02 . 1 . . . . 103 MET H . 15593 1 1260 . 1 1 111 111 MET HA H 1 3.756 0.02 . 1 . . . . 103 MET HA . 15593 1 1261 . 1 1 111 111 MET HB2 H 1 2.453 0.02 . 2 . . . . 103 MET HB2 . 15593 1 1262 . 1 1 111 111 MET HB3 H 1 1.604 0.02 . 2 . . . . 103 MET HB3 . 15593 1 1263 . 1 1 111 111 MET HE1 H 1 1.794 0.02 . 1 . . . . 103 MET QE . 15593 1 1264 . 1 1 111 111 MET HE2 H 1 1.794 0.02 . 1 . . . . 103 MET QE . 15593 1 1265 . 1 1 111 111 MET HE3 H 1 1.794 0.02 . 1 . . . . 103 MET QE . 15593 1 1266 . 1 1 111 111 MET HG2 H 1 0.883 0.02 . 2 . . . . 103 MET HG2 . 15593 1 1267 . 1 1 111 111 MET HG3 H 1 1.800 0.02 . 2 . . . . 103 MET HG3 . 15593 1 1268 . 1 1 111 111 MET C C 13 176.848 0.15 . 1 . . . . 103 MET C . 15593 1 1269 . 1 1 111 111 MET CA C 13 60.171 0.15 . 1 . . . . 103 MET CA . 15593 1 1270 . 1 1 111 111 MET CB C 13 33.414 0.15 . 1 . . . . 103 MET CB . 15593 1 1271 . 1 1 111 111 MET CE C 13 17.314 0.15 . 1 . . . . 103 MET CE . 15593 1 1272 . 1 1 111 111 MET CG C 13 30.214 0.15 . 1 . . . . 103 MET CG . 15593 1 1273 . 1 1 111 111 MET N N 15 122.080 0.15 . 1 . . . . 103 MET N . 15593 1 1274 . 1 1 112 112 LYS H H 1 8.735 0.02 . 1 . . . . 104 LYS H . 15593 1 1275 . 1 1 112 112 LYS HA H 1 3.633 0.02 . 1 . . . . 104 LYS HA . 15593 1 1276 . 1 1 112 112 LYS HB2 H 1 1.083 0.02 . 2 . . . . 104 LYS HB2 . 15593 1 1277 . 1 1 112 112 LYS HB3 H 1 1.724 0.02 . 2 . . . . 104 LYS HB3 . 15593 1 1278 . 1 1 112 112 LYS HD2 H 1 1.223 0.02 . 2 . . . . 104 LYS HD2 . 15593 1 1279 . 1 1 112 112 LYS HD3 H 1 1.386 0.02 . 2 . . . . 104 LYS HD3 . 15593 1 1280 . 1 1 112 112 LYS HE2 H 1 2.701 0.02 . 2 . . . . 104 LYS HE2 . 15593 1 1281 . 1 1 112 112 LYS HE3 H 1 2.751 0.02 . 2 . . . . 104 LYS HE3 . 15593 1 1282 . 1 1 112 112 LYS HG2 H 1 0.960 0.02 . 2 . . . . 104 LYS HG2 . 15593 1 1283 . 1 1 112 112 LYS HG3 H 1 1.065 0.02 . 2 . . . . 104 LYS HG3 . 15593 1 1284 . 1 1 112 112 LYS C C 13 177.574 0.15 . 1 . . . . 104 LYS C . 15593 1 1285 . 1 1 112 112 LYS CA C 13 60.799 0.15 . 1 . . . . 104 LYS CA . 15593 1 1286 . 1 1 112 112 LYS CB C 13 31.185 0.15 . 1 . . . . 104 LYS CB . 15593 1 1287 . 1 1 112 112 LYS CD C 13 29.566 0.15 . 1 . . . . 104 LYS CD . 15593 1 1288 . 1 1 112 112 LYS CE C 13 42.191 0.15 . 1 . . . . 104 LYS CE . 15593 1 1289 . 1 1 112 112 LYS CG C 13 24.063 0.15 . 1 . . . . 104 LYS CG . 15593 1 1290 . 1 1 112 112 LYS N N 15 121.145 0.15 . 1 . . . . 104 LYS N . 15593 1 1291 . 1 1 113 113 SER H H 1 8.013 0.02 . 1 . . . . 105 SER H . 15593 1 1292 . 1 1 113 113 SER HA H 1 4.110 0.02 . 1 . . . . 105 SER HA . 15593 1 1293 . 1 1 113 113 SER HB3 H 1 3.982 0.02 . 2 . . . . 105 SER HB3 . 15593 1 1294 . 1 1 113 113 SER C C 13 176.677 0.15 . 1 . . . . 105 SER C . 15593 1 1295 . 1 1 113 113 SER CA C 13 62.016 0.15 . 1 . . . . 105 SER CA . 15593 1 1296 . 1 1 113 113 SER CB C 13 62.738 0.15 . 1 . . . . 105 SER CB . 15593 1 1297 . 1 1 113 113 SER N N 15 112.107 0.15 . 1 . . . . 105 SER N . 15593 1 1298 . 1 1 114 114 HIS H H 1 7.636 0.02 . 1 . . . . 106 HIS H . 15593 1 1299 . 1 1 114 114 HIS HA H 1 4.024 0.02 . 1 . . . . 106 HIS HA . 15593 1 1300 . 1 1 114 114 HIS HB2 H 1 3.198 0.02 . 2 . . . . 106 HIS HB2 . 15593 1 1301 . 1 1 114 114 HIS HB3 H 1 3.362 0.02 . 2 . . . . 106 HIS HB3 . 15593 1 1302 . 1 1 114 114 HIS HD2 H 1 7.173 0.02 . 1 . . . . 106 HIS HD2 . 15593 1 1303 . 1 1 114 114 HIS HE1 H 1 5.767 0.02 . 1 . . . . 106 HIS HE1 . 15593 1 1304 . 1 1 114 114 HIS C C 13 179.272 0.15 . 1 . . . . 106 HIS C . 15593 1 1305 . 1 1 114 114 HIS CA C 13 62.260 0.15 . 1 . . . . 106 HIS CA . 15593 1 1306 . 1 1 114 114 HIS CB C 13 30.984 0.15 . 1 . . . . 106 HIS CB . 15593 1 1307 . 1 1 114 114 HIS CD2 C 13 118.736 0.15 . 1 . . . . 106 HIS CD2 . 15593 1 1308 . 1 1 114 114 HIS CE1 C 13 138.065 0.15 . 1 . . . . 106 HIS CE1 . 15593 1 1309 . 1 1 114 114 HIS N N 15 121.990 0.15 . 1 . . . . 106 HIS N . 15593 1 1310 . 1 1 115 115 CYS H H 1 9.277 0.02 . 1 . . . . 107 CYS H . 15593 1 1311 . 1 1 115 115 CYS HA H 1 4.143 0.02 . 1 . . . . 107 CYS HA . 15593 1 1312 . 1 1 115 115 CYS HB2 H 1 3.022 0.02 . 2 . . . . 107 CYS HB2 . 15593 1 1313 . 1 1 115 115 CYS HB3 H 1 3.453 0.02 . 2 . . . . 107 CYS HB3 . 15593 1 1314 . 1 1 115 115 CYS C C 13 178.356 0.15 . 1 . . . . 107 CYS C . 15593 1 1315 . 1 1 115 115 CYS CA C 13 64.265 0.15 . 1 . . . . 107 CYS CA . 15593 1 1316 . 1 1 115 115 CYS CB C 13 28.133 0.15 . 1 . . . . 107 CYS CB . 15593 1 1317 . 1 1 115 115 CYS N N 15 119.607 0.15 . 1 . . . . 107 CYS N . 15593 1 1318 . 1 1 116 116 LEU H H 1 8.356 0.02 . 1 . . . . 108 LEU H . 15593 1 1319 . 1 1 116 116 LEU HA H 1 4.269 0.02 . 1 . . . . 108 LEU HA . 15593 1 1320 . 1 1 116 116 LEU HB2 H 1 1.534 0.02 . 2 . . . . 108 LEU HB2 . 15593 1 1321 . 1 1 116 116 LEU HB3 H 1 1.928 0.02 . 2 . . . . 108 LEU HB3 . 15593 1 1322 . 1 1 116 116 LEU HD11 H 1 0.914 0.02 . 2 . . . . 108 LEU QD1 . 15593 1 1323 . 1 1 116 116 LEU HD12 H 1 0.914 0.02 . 2 . . . . 108 LEU QD1 . 15593 1 1324 . 1 1 116 116 LEU HD13 H 1 0.914 0.02 . 2 . . . . 108 LEU QD1 . 15593 1 1325 . 1 1 116 116 LEU HD21 H 1 1.014 0.02 . 2 . . . . 108 LEU QD2 . 15593 1 1326 . 1 1 116 116 LEU HD22 H 1 1.014 0.02 . 2 . . . . 108 LEU QD2 . 15593 1 1327 . 1 1 116 116 LEU HD23 H 1 1.014 0.02 . 2 . . . . 108 LEU QD2 . 15593 1 1328 . 1 1 116 116 LEU HG H 1 1.924 0.02 . 1 . . . . 108 LEU HG . 15593 1 1329 . 1 1 116 116 LEU C C 13 180.725 0.15 . 1 . . . . 108 LEU C . 15593 1 1330 . 1 1 116 116 LEU CA C 13 57.755 0.15 . 1 . . . . 108 LEU CA . 15593 1 1331 . 1 1 116 116 LEU CB C 13 42.348 0.15 . 1 . . . . 108 LEU CB . 15593 1 1332 . 1 1 116 116 LEU CD1 C 13 26.329 0.15 . 1 . . . . 108 LEU CD1 . 15593 1 1333 . 1 1 116 116 LEU CD2 C 13 23.092 0.15 . 1 . . . . 108 LEU CD2 . 15593 1 1334 . 1 1 116 116 LEU CG C 13 26.977 0.15 . 1 . . . . 108 LEU CG . 15593 1 1335 . 1 1 116 116 LEU N N 15 117.346 0.15 . 1 . . . . 108 LEU N . 15593 1 1336 . 1 1 117 117 LYS H H 1 7.666 0.02 . 1 . . . . 109 LYS H . 15593 1 1337 . 1 1 117 117 LYS HA H 1 4.157 0.02 . 1 . . . . 109 LYS HA . 15593 1 1338 . 1 1 117 117 LYS HB3 H 1 1.770 0.02 . 2 . . . . 109 LYS HB3 . 15593 1 1339 . 1 1 117 117 LYS HD3 H 1 1.639 0.02 . 2 . . . . 109 LYS HD3 . 15593 1 1340 . 1 1 117 117 LYS HE3 H 1 3.004 0.02 . 2 . . . . 109 LYS HE3 . 15593 1 1341 . 1 1 117 117 LYS HG2 H 1 1.412 0.02 . 2 . . . . 109 LYS HG2 . 15593 1 1342 . 1 1 117 117 LYS HG3 H 1 1.514 0.02 . 2 . . . . 109 LYS HG3 . 15593 1 1343 . 1 1 117 117 LYS C C 13 177.654 0.15 . 1 . . . . 109 LYS C . 15593 1 1344 . 1 1 117 117 LYS CA C 13 58.747 0.15 . 1 . . . . 109 LYS CA . 15593 1 1345 . 1 1 117 117 LYS CB C 13 33.584 0.15 . 1 . . . . 109 LYS CB . 15593 1 1346 . 1 1 117 117 LYS CD C 13 29.566 0.15 . 1 . . . . 109 LYS CD . 15593 1 1347 . 1 1 117 117 LYS CE C 13 42.077 0.15 . 1 . . . . 109 LYS CE . 15593 1 1348 . 1 1 117 117 LYS CG C 13 25.391 0.15 . 1 . . . . 109 LYS CG . 15593 1 1349 . 1 1 117 117 LYS N N 15 118.712 0.15 . 1 . . . . 109 LYS N . 15593 1 1350 . 1 1 118 118 ASN H H 1 7.632 0.02 . 1 . . . . 110 ASN H . 15593 1 1351 . 1 1 118 118 ASN HA H 1 4.880 0.02 . 1 . . . . 110 ASN HA . 15593 1 1352 . 1 1 118 118 ASN HB2 H 1 2.118 0.02 . 2 . . . . 110 ASN HB2 . 15593 1 1353 . 1 1 118 118 ASN HB3 H 1 2.847 0.02 . 2 . . . . 110 ASN HB3 . 15593 1 1354 . 1 1 118 118 ASN HD21 H 1 6.303 0.02 . 2 . . . . 110 ASN HD21 . 15593 1 1355 . 1 1 118 118 ASN HD22 H 1 6.689 0.02 . 2 . . . . 110 ASN HD22 . 15593 1 1356 . 1 1 118 118 ASN C C 13 174.638 0.15 . 1 . . . . 110 ASN C . 15593 1 1357 . 1 1 118 118 ASN CA C 13 54.214 0.15 . 1 . . . . 110 ASN CA . 15593 1 1358 . 1 1 118 118 ASN CB C 13 40.342 0.15 . 1 . . . . 110 ASN CB . 15593 1 1359 . 1 1 118 118 ASN N N 15 113.426 0.15 . 1 . . . . 110 ASN N . 15593 1 1360 . 1 1 118 118 ASN ND2 N 15 115.443 0.15 . 1 . . . . 110 ASN ND2 . 15593 1 1361 . 1 1 119 119 GLY H H 1 7.692 0.02 . 1 . . . . 111 GLY H . 15593 1 1362 . 1 1 119 119 GLY HA3 H 1 4.046 0.02 . 2 . . . . 111 GLY HA3 . 15593 1 1363 . 1 1 119 119 GLY C C 13 174.559 0.15 . 1 . . . . 111 GLY C . 15593 1 1364 . 1 1 119 119 GLY CA C 13 47.585 0.15 . 1 . . . . 111 GLY CA . 15593 1 1365 . 1 1 119 119 GLY N N 15 109.524 0.15 . 1 . . . . 111 GLY N . 15593 1 1366 . 1 1 120 120 VAL H H 1 8.497 0.02 . 1 . . . . 112 VAL H . 15593 1 1367 . 1 1 120 120 VAL HA H 1 4.118 0.02 . 1 . . . . 112 VAL HA . 15593 1 1368 . 1 1 120 120 VAL HB H 1 2.107 0.02 . 1 . . . . 112 VAL HB . 15593 1 1369 . 1 1 120 120 VAL HG11 H 1 1.312 0.02 . 2 . . . . 112 VAL QG1 . 15593 1 1370 . 1 1 120 120 VAL HG12 H 1 1.312 0.02 . 2 . . . . 112 VAL QG1 . 15593 1 1371 . 1 1 120 120 VAL HG13 H 1 1.312 0.02 . 2 . . . . 112 VAL QG1 . 15593 1 1372 . 1 1 120 120 VAL HG21 H 1 1.412 0.02 . 2 . . . . 112 VAL QG2 . 15593 1 1373 . 1 1 120 120 VAL HG22 H 1 1.412 0.02 . 2 . . . . 112 VAL QG2 . 15593 1 1374 . 1 1 120 120 VAL HG23 H 1 1.412 0.02 . 2 . . . . 112 VAL QG2 . 15593 1 1375 . 1 1 120 120 VAL C C 13 176.259 0.15 . 1 . . . . 112 VAL C . 15593 1 1376 . 1 1 120 120 VAL CA C 13 64.135 0.15 . 1 . . . . 112 VAL CA . 15593 1 1377 . 1 1 120 120 VAL CB C 13 32.858 0.15 . 1 . . . . 112 VAL CB . 15593 1 1378 . 1 1 120 120 VAL CG1 C 13 22.367 0.15 . 1 . . . . 112 VAL CG1 . 15593 1 1379 . 1 1 120 120 VAL CG2 C 13 22.343 0.15 . 1 . . . . 112 VAL CG2 . 15593 1 1380 . 1 1 120 120 VAL N N 15 122.872 0.15 . 1 . . . . 112 VAL N . 15593 1 1381 . 1 1 121 121 THR H H 1 8.975 0.02 . 1 . . . . 113 THR H . 15593 1 1382 . 1 1 121 121 THR HA H 1 4.556 0.02 . 1 . . . . 113 THR HA . 15593 1 1383 . 1 1 121 121 THR HB H 1 4.515 0.02 . 1 . . . . 113 THR HB . 15593 1 1384 . 1 1 121 121 THR HG21 H 1 1.133 0.02 . 1 . . . . 113 THR QG2 . 15593 1 1385 . 1 1 121 121 THR HG22 H 1 1.133 0.02 . 1 . . . . 113 THR QG2 . 15593 1 1386 . 1 1 121 121 THR HG23 H 1 1.133 0.02 . 1 . . . . 113 THR QG2 . 15593 1 1387 . 1 1 121 121 THR C C 13 173.865 0.15 . 1 . . . . 113 THR C . 15593 1 1388 . 1 1 121 121 THR CA C 13 62.260 0.15 . 1 . . . . 113 THR CA . 15593 1 1389 . 1 1 121 121 THR CB C 13 70.872 0.15 . 1 . . . . 113 THR CB . 15593 1 1390 . 1 1 121 121 THR CG2 C 13 21.288 0.15 . 1 . . . . 113 THR CG2 . 15593 1 1391 . 1 1 121 121 THR N N 15 115.426 0.15 . 1 . . . . 113 THR N . 15593 1 1392 . 1 1 122 122 ASP H H 1 8.119 0.02 . 1 . . . . 114 ASP H . 15593 1 1393 . 1 1 122 122 ASP HA H 1 5.548 0.02 . 1 . . . . 114 ASP HA . 15593 1 1394 . 1 1 122 122 ASP HB2 H 1 2.511 0.02 . 2 . . . . 114 ASP HB2 . 15593 1 1395 . 1 1 122 122 ASP HB3 H 1 2.584 0.02 . 2 . . . . 114 ASP HB3 . 15593 1 1396 . 1 1 122 122 ASP C C 13 173.004 0.15 . 1 . . . . 114 ASP C . 15593 1 1397 . 1 1 122 122 ASP CA C 13 55.002 0.15 . 1 . . . . 114 ASP CA . 15593 1 1398 . 1 1 122 122 ASP CB C 13 44.372 0.15 . 1 . . . . 114 ASP CB . 15593 1 1399 . 1 1 122 122 ASP N N 15 123.846 0.15 . 1 . . . . 114 ASP N . 15593 1 1400 . 1 1 123 123 LEU H H 1 8.684 0.02 . 1 . . . . 115 LEU H . 15593 1 1401 . 1 1 123 123 LEU HA H 1 5.247 0.02 . 1 . . . . 115 LEU HA . 15593 1 1402 . 1 1 123 123 LEU HB2 H 1 1.165 0.02 . 2 . . . . 115 LEU HB2 . 15593 1 1403 . 1 1 123 123 LEU HB3 H 1 1.382 0.02 . 2 . . . . 115 LEU HB3 . 15593 1 1404 . 1 1 123 123 LEU HD11 H 1 0.609 0.02 . 2 . . . . 115 LEU QD1 . 15593 1 1405 . 1 1 123 123 LEU HD12 H 1 0.609 0.02 . 2 . . . . 115 LEU QD1 . 15593 1 1406 . 1 1 123 123 LEU HD13 H 1 0.609 0.02 . 2 . . . . 115 LEU QD1 . 15593 1 1407 . 1 1 123 123 LEU HD21 H 1 0.758 0.02 . 2 . . . . 115 LEU QD2 . 15593 1 1408 . 1 1 123 123 LEU HD22 H 1 0.758 0.02 . 2 . . . . 115 LEU QD2 . 15593 1 1409 . 1 1 123 123 LEU HD23 H 1 0.758 0.02 . 2 . . . . 115 LEU QD2 . 15593 1 1410 . 1 1 123 123 LEU HG H 1 1.323 0.02 . 1 . . . . 115 LEU HG . 15593 1 1411 . 1 1 123 123 LEU C C 13 176.913 0.15 . 1 . . . . 115 LEU C . 15593 1 1412 . 1 1 123 123 LEU CA C 13 53.190 0.15 . 1 . . . . 115 LEU CA . 15593 1 1413 . 1 1 123 123 LEU CB C 13 48.245 0.15 . 1 . . . . 115 LEU CB . 15593 1 1414 . 1 1 123 123 LEU CD1 C 13 25.597 0.15 . 1 . . . . 115 LEU CD1 . 15593 1 1415 . 1 1 123 123 LEU CD2 C 13 25.597 0.15 . 1 . . . . 115 LEU CD2 . 15593 1 1416 . 1 1 123 123 LEU CG C 13 27.025 0.15 . 1 . . . . 115 LEU CG . 15593 1 1417 . 1 1 123 123 LEU N N 15 123.416 0.15 . 1 . . . . 115 LEU N . 15593 1 1418 . 1 1 124 124 SER H H 1 9.481 0.02 . 1 . . . . 116 SER H . 15593 1 1419 . 1 1 124 124 SER HA H 1 6.085 0.02 . 1 . . . . 116 SER HA . 15593 1 1420 . 1 1 124 124 SER HB2 H 1 3.803 0.02 . 2 . . . . 116 SER HB2 . 15593 1 1421 . 1 1 124 124 SER HB3 H 1 3.915 0.02 . 2 . . . . 116 SER HB3 . 15593 1 1422 . 1 1 124 124 SER C C 13 172.293 0.15 . 1 . . . . 116 SER C . 15593 1 1423 . 1 1 124 124 SER CA C 13 59.567 0.15 . 1 . . . . 116 SER CA . 15593 1 1424 . 1 1 124 124 SER CB C 13 67.565 0.15 . 1 . . . . 116 SER CB . 15593 1 1425 . 1 1 124 124 SER N N 15 122.996 0.15 . 1 . . . . 116 SER N . 15593 1 1426 . 1 1 125 125 MET H H 1 9.091 0.02 . 1 . . . . 117 MET H . 15593 1 1427 . 1 1 125 125 MET HA H 1 5.458 0.02 . 1 . . . . 117 MET HA . 15593 1 1428 . 1 1 125 125 MET HB2 H 1 2.278 0.02 . 2 . . . . 117 MET HB2 . 15593 1 1429 . 1 1 125 125 MET HB3 H 1 2.417 0.02 . 2 . . . . 117 MET HB3 . 15593 1 1430 . 1 1 125 125 MET HE1 H 1 1.721 0.02 . 1 . . . . 117 MET QE . 15593 1 1431 . 1 1 125 125 MET HE2 H 1 1.721 0.02 . 1 . . . . 117 MET QE . 15593 1 1432 . 1 1 125 125 MET HE3 H 1 1.721 0.02 . 1 . . . . 117 MET QE . 15593 1 1433 . 1 1 125 125 MET HG2 H 1 2.407 0.02 . 2 . . . . 117 MET HG2 . 15593 1 1434 . 1 1 125 125 MET HG3 H 1 2.895 0.02 . 2 . . . . 117 MET HG3 . 15593 1 1435 . 1 1 125 125 MET C C 13 173.044 0.15 . 1 . . . . 117 MET C . 15593 1 1436 . 1 1 125 125 MET CA C 13 54.168 0.15 . 1 . . . . 117 MET CA . 15593 1 1437 . 1 1 125 125 MET CB C 13 35.069 0.15 . 1 . . . . 117 MET CB . 15593 1 1438 . 1 1 125 125 MET CE C 13 16.342 0.15 . 1 . . . . 117 MET CE . 15593 1 1439 . 1 1 125 125 MET CG C 13 30.537 0.15 . 1 . . . . 117 MET CG . 15593 1 1440 . 1 1 125 125 MET N N 15 118.639 0.15 . 1 . . . . 117 MET N . 15593 1 1441 . 1 1 126 126 PRO HA H 1 5.623 0.02 . 1 . . . . 118 PRO HA . 15593 1 1442 . 1 1 126 126 PRO HB3 H 1 2.387 0.02 . 2 . . . . 118 PRO HB3 . 15593 1 1443 . 1 1 126 126 PRO HD2 H 1 3.904 0.02 . 2 . . . . 118 PRO HD2 . 15593 1 1444 . 1 1 126 126 PRO HD3 H 1 4.263 0.02 . 2 . . . . 118 PRO HD3 . 15593 1 1445 . 1 1 126 126 PRO HG2 H 1 2.054 0.02 . 2 . . . . 118 PRO HG2 . 15593 1 1446 . 1 1 126 126 PRO HG3 H 1 2.250 0.02 . 2 . . . . 118 PRO HG3 . 15593 1 1447 . 1 1 126 126 PRO CA C 13 62.734 0.15 . 1 . . . . 118 PRO CA . 15593 1 1448 . 1 1 126 126 PRO CB C 13 32.803 0.15 . 1 . . . . 118 PRO CB . 15593 1 1449 . 1 1 126 126 PRO CD C 13 49.312 0.15 . 1 . . . . 118 PRO CD . 15593 1 1450 . 1 1 126 126 PRO CG C 13 26.653 0.15 . 1 . . . . 118 PRO CG . 15593 1 1451 . 1 1 127 127 ARG H H 1 8.352 0.02 . 1 . . . . 119 ARG H . 15593 1 1452 . 1 1 127 127 ARG HA H 1 3.925 0.02 . 1 . . . . 119 ARG HA . 15593 1 1453 . 1 1 127 127 ARG CA C 13 56.003 0.15 . 1 . . . . 119 ARG CA . 15593 1 1454 . 1 1 127 127 ARG CB C 13 33.017 0.15 . 1 . . . . 119 ARG CB . 15593 1 1455 . 1 1 127 127 ARG N N 15 117.097 0.15 . 1 . . . . 119 ARG N . 15593 1 1456 . 1 1 128 128 ILE H H 1 7.991 0.02 . 1 . . . . 120 ILE H . 15593 1 1457 . 1 1 128 128 ILE HA H 1 4.093 0.02 . 1 . . . . 120 ILE HA . 15593 1 1458 . 1 1 128 128 ILE HB H 1 1.947 0.02 . 1 . . . . 120 ILE HB . 15593 1 1459 . 1 1 128 128 ILE HD11 H 1 0.816 0.02 . 1 . . . . 120 ILE QD1 . 15593 1 1460 . 1 1 128 128 ILE HD12 H 1 0.816 0.02 . 1 . . . . 120 ILE QD1 . 15593 1 1461 . 1 1 128 128 ILE HD13 H 1 0.816 0.02 . 1 . . . . 120 ILE QD1 . 15593 1 1462 . 1 1 128 128 ILE HG12 H 1 1.501 0.02 . 2 . . . . 120 ILE HG12 . 15593 1 1463 . 1 1 128 128 ILE HG13 H 1 2.146 0.02 . 2 . . . . 120 ILE HG13 . 15593 1 1464 . 1 1 128 128 ILE HG21 H 1 1.249 0.02 . 1 . . . . 120 ILE QG2 . 15593 1 1465 . 1 1 128 128 ILE HG22 H 1 1.249 0.02 . 1 . . . . 120 ILE QG2 . 15593 1 1466 . 1 1 128 128 ILE HG23 H 1 1.249 0.02 . 1 . . . . 120 ILE QG2 . 15593 1 1467 . 1 1 128 128 ILE CA C 13 63.231 0.15 . 1 . . . . 120 ILE CA . 15593 1 1468 . 1 1 128 128 ILE CB C 13 40.249 0.15 . 1 . . . . 120 ILE CB . 15593 1 1469 . 1 1 128 128 ILE CD1 C 13 15.671 0.15 . 1 . . . . 120 ILE CD1 . 15593 1 1470 . 1 1 128 128 ILE CG1 C 13 25.035 0.15 . 1 . . . . 120 ILE CG1 . 15593 1 1471 . 1 1 128 128 ILE CG2 C 13 20.203 0.15 . 1 . . . . 120 ILE CG2 . 15593 1 1472 . 1 1 128 128 ILE N N 15 123.040 0.15 . 1 . . . . 120 ILE N . 15593 1 1473 . 1 1 129 129 GLY H H 1 8.644 0.02 . 1 . . . . 121 GLY H . 15593 1 1474 . 1 1 129 129 GLY HA2 H 1 3.742 0.02 . 2 . . . . 121 GLY HA2 . 15593 1 1475 . 1 1 129 129 GLY HA3 H 1 4.247 0.02 . 2 . . . . 121 GLY HA3 . 15593 1 1476 . 1 1 129 129 GLY C C 13 173.142 0.15 . 1 . . . . 121 GLY C . 15593 1 1477 . 1 1 129 129 GLY CA C 13 46.141 0.15 . 1 . . . . 121 GLY CA . 15593 1 1478 . 1 1 129 129 GLY N N 15 107.618 0.15 . 1 . . . . 121 GLY N . 15593 1 1479 . 1 1 130 130 CYS H H 1 7.515 0.02 . 1 . . . . 122 CYS H . 15593 1 1480 . 1 1 130 130 CYS HA H 1 4.875 0.02 . 1 . . . . 122 CYS HA . 15593 1 1481 . 1 1 130 130 CYS HB2 H 1 3.029 0.02 . 2 . . . . 122 CYS HB2 . 15593 1 1482 . 1 1 130 130 CYS HB3 H 1 3.221 0.02 . 2 . . . . 122 CYS HB3 . 15593 1 1483 . 1 1 130 130 CYS C C 13 175.715 0.15 . 1 . . . . 122 CYS C . 15593 1 1484 . 1 1 130 130 CYS CA C 13 59.023 0.15 . 1 . . . . 122 CYS CA . 15593 1 1485 . 1 1 130 130 CYS CB C 13 29.243 0.15 . 1 . . . . 122 CYS CB . 15593 1 1486 . 1 1 130 130 CYS N N 15 115.329 0.15 . 1 . . . . 122 CYS N . 15593 1 1487 . 1 1 131 131 GLY H H 1 8.920 0.02 . 1 . . . . 123 GLY H . 15593 1 1488 . 1 1 131 131 GLY CA C 13 46.023 0.15 . 1 . . . . 123 GLY CA . 15593 1 1489 . 1 1 131 131 GLY N N 15 112.785 0.15 . 1 . . . . 123 GLY N . 15593 1 1490 . 1 1 132 132 LEU H H 1 7.403 0.02 . 1 . . . . 124 LEU H . 15593 1 1491 . 1 1 132 132 LEU HA H 1 3.915 0.02 . 1 . . . . 124 LEU HA . 15593 1 1492 . 1 1 132 132 LEU HB2 H 1 2.451 0.02 . 2 . . . . 124 LEU HB2 . 15593 1 1493 . 1 1 132 132 LEU HB3 H 1 2.692 0.02 . 2 . . . . 124 LEU HB3 . 15593 1 1494 . 1 1 132 132 LEU HD11 H 1 0.860 0.02 . 2 . . . . 124 LEU QD1 . 15593 1 1495 . 1 1 132 132 LEU HD12 H 1 0.860 0.02 . 2 . . . . 124 LEU QD1 . 15593 1 1496 . 1 1 132 132 LEU HD13 H 1 0.860 0.02 . 2 . . . . 124 LEU QD1 . 15593 1 1497 . 1 1 132 132 LEU HD21 H 1 0.054 0.02 . 2 . . . . 124 LEU QD2 . 15593 1 1498 . 1 1 132 132 LEU HD22 H 1 0.054 0.02 . 2 . . . . 124 LEU QD2 . 15593 1 1499 . 1 1 132 132 LEU HD23 H 1 0.054 0.02 . 2 . . . . 124 LEU QD2 . 15593 1 1500 . 1 1 132 132 LEU HG H 1 1.357 0.02 . 1 . . . . 124 LEU HG . 15593 1 1501 . 1 1 132 132 LEU C C 13 175.707 0.15 . 1 . . . . 124 LEU C . 15593 1 1502 . 1 1 132 132 LEU CA C 13 56.110 0.15 . 1 . . . . 124 LEU CA . 15593 1 1503 . 1 1 132 132 LEU CB C 13 43.809 0.15 . 1 . . . . 124 LEU CB . 15593 1 1504 . 1 1 132 132 LEU CD1 C 13 27.948 0.15 . 1 . . . . 124 LEU CD1 . 15593 1 1505 . 1 1 132 132 LEU CD2 C 13 27.948 0.15 . 1 . . . . 124 LEU CD2 . 15593 1 1506 . 1 1 132 132 LEU CG C 13 27.624 0.15 . 1 . . . . 124 LEU CG . 15593 1 1507 . 1 1 133 133 ASP H H 1 7.926 0.02 . 1 . . . . 125 ASP H . 15593 1 1508 . 1 1 133 133 ASP HA H 1 4.195 0.02 . 1 . . . . 125 ASP HA . 15593 1 1509 . 1 1 133 133 ASP HB3 H 1 2.632 0.02 . 2 . . . . 125 ASP HB3 . 15593 1 1510 . 1 1 133 133 ASP C C 13 176.939 0.15 . 1 . . . . 125 ASP C . 15593 1 1511 . 1 1 133 133 ASP CA C 13 56.104 0.15 . 1 . . . . 125 ASP CA . 15593 1 1512 . 1 1 133 133 ASP CB C 13 41.867 0.15 . 1 . . . . 125 ASP CB . 15593 1 1513 . 1 1 133 133 ASP N N 15 117.900 0.15 . 1 . . . . 125 ASP N . 15593 1 1514 . 1 1 134 134 ARG H H 1 7.600 0.02 . 1 . . . . 126 ARG H . 15593 1 1515 . 1 1 134 134 ARG HA H 1 4.035 0.02 . 1 . . . . 126 ARG HA . 15593 1 1516 . 1 1 134 134 ARG HB2 H 1 1.949 0.02 . 2 . . . . 126 ARG HB2 . 15593 1 1517 . 1 1 134 134 ARG HB3 H 1 2.202 0.02 . 2 . . . . 126 ARG HB3 . 15593 1 1518 . 1 1 134 134 ARG HD2 H 1 3.228 0.02 . 2 . . . . 126 ARG HD2 . 15593 1 1519 . 1 1 134 134 ARG HD3 H 1 3.301 0.02 . 2 . . . . 126 ARG HD3 . 15593 1 1520 . 1 1 134 134 ARG HG3 H 1 1.729 0.02 . 2 . . . . 126 ARG HG3 . 15593 1 1521 . 1 1 134 134 ARG C C 13 176.130 0.15 . 1 . . . . 126 ARG C . 15593 1 1522 . 1 1 134 134 ARG CA C 13 58.022 0.15 . 1 . . . . 126 ARG CA . 15593 1 1523 . 1 1 134 134 ARG CB C 13 28.595 0.15 . 1 . . . . 126 ARG CB . 15593 1 1524 . 1 1 134 134 ARG CD C 13 43.768 0.15 . 1 . . . . 126 ARG CD . 15593 1 1525 . 1 1 134 134 ARG CG C 13 27.581 0.15 . 1 . . . . 126 ARG CG . 15593 1 1526 . 1 1 134 134 ARG N N 15 108.804 0.15 . 1 . . . . 126 ARG N . 15593 1 1527 . 1 1 135 135 LEU H H 1 8.412 0.02 . 1 . . . . 127 LEU H . 15593 1 1528 . 1 1 135 135 LEU HA H 1 4.570 0.02 . 1 . . . . 127 LEU HA . 15593 1 1529 . 1 1 135 135 LEU HB2 H 1 1.234 0.02 . 2 . . . . 127 LEU HB2 . 15593 1 1530 . 1 1 135 135 LEU HB3 H 1 1.707 0.02 . 2 . . . . 127 LEU HB3 . 15593 1 1531 . 1 1 135 135 LEU HD11 H 1 0.168 0.02 . 2 . . . . 127 LEU QD1 . 15593 1 1532 . 1 1 135 135 LEU HD12 H 1 0.168 0.02 . 2 . . . . 127 LEU QD1 . 15593 1 1533 . 1 1 135 135 LEU HD13 H 1 0.168 0.02 . 2 . . . . 127 LEU QD1 . 15593 1 1534 . 1 1 135 135 LEU HD21 H 1 0.468 0.02 . 2 . . . . 127 LEU QD2 . 15593 1 1535 . 1 1 135 135 LEU HD22 H 1 0.468 0.02 . 2 . . . . 127 LEU QD2 . 15593 1 1536 . 1 1 135 135 LEU HD23 H 1 0.468 0.02 . 2 . . . . 127 LEU QD2 . 15593 1 1537 . 1 1 135 135 LEU HG H 1 1.600 0.02 . 1 . . . . 127 LEU HG . 15593 1 1538 . 1 1 135 135 LEU C C 13 175.689 0.15 . 1 . . . . 127 LEU C . 15593 1 1539 . 1 1 135 135 LEU CA C 13 55.123 0.15 . 1 . . . . 127 LEU CA . 15593 1 1540 . 1 1 135 135 LEU CB C 13 40.294 0.15 . 1 . . . . 127 LEU CB . 15593 1 1541 . 1 1 135 135 LEU CD1 C 13 19.879 0.15 . 1 . . . . 127 LEU CD1 . 15593 1 1542 . 1 1 135 135 LEU CD2 C 13 25.682 0.15 . 1 . . . . 127 LEU CD2 . 15593 1 1543 . 1 1 135 135 LEU CG C 13 26.329 0.15 . 1 . . . . 127 LEU CG . 15593 1 1544 . 1 1 135 135 LEU N N 15 118.962 0.15 . 1 . . . . 127 LEU N . 15593 1 1545 . 1 1 136 136 GLN H H 1 7.783 0.02 . 1 . . . . 128 GLN H . 15593 1 1546 . 1 1 136 136 GLN HA H 1 4.837 0.02 . 1 . . . . 128 GLN HA . 15593 1 1547 . 1 1 136 136 GLN HB2 H 1 2.219 0.02 . 2 . . . . 128 GLN HB2 . 15593 1 1548 . 1 1 136 136 GLN HB3 H 1 2.386 0.02 . 2 . . . . 128 GLN HB3 . 15593 1 1549 . 1 1 136 136 GLN HE21 H 1 6.963 0.02 . 2 . . . . 128 GLN HE21 . 15593 1 1550 . 1 1 136 136 GLN HE22 H 1 7.703 0.02 . 2 . . . . 128 GLN HE22 . 15593 1 1551 . 1 1 136 136 GLN HG3 H 1 2.587 0.02 . 2 . . . . 128 GLN HG3 . 15593 1 1552 . 1 1 136 136 GLN C C 13 177.920 0.15 . 1 . . . . 128 GLN C . 15593 1 1553 . 1 1 136 136 GLN CA C 13 55.161 0.15 . 1 . . . . 128 GLN CA . 15593 1 1554 . 1 1 136 136 GLN CB C 13 30.590 0.15 . 1 . . . . 128 GLN CB . 15593 1 1555 . 1 1 136 136 GLN CG C 13 34.569 0.15 . 1 . . . . 128 GLN CG . 15593 1 1556 . 1 1 136 136 GLN N N 15 116.769 0.15 . 1 . . . . 128 GLN N . 15593 1 1557 . 1 1 136 136 GLN NE2 N 15 113.143 0.15 . 1 . . . . 128 GLN NE2 . 15593 1 1558 . 1 1 137 137 TRP H H 1 9.752 0.02 . 1 . . . . 129 TRP H . 15593 1 1559 . 1 1 137 137 TRP HA H 1 4.589 0.02 . 1 . . . . 129 TRP HA . 15593 1 1560 . 1 1 137 137 TRP HB2 H 1 3.227 0.02 . 2 . . . . 129 TRP HB2 . 15593 1 1561 . 1 1 137 137 TRP HB3 H 1 3.762 0.02 . 2 . . . . 129 TRP HB3 . 15593 1 1562 . 1 1 137 137 TRP HD1 H 1 7.231 0.02 . 1 . . . . 129 TRP HD1 . 15593 1 1563 . 1 1 137 137 TRP HE1 H 1 10.420 0.02 . 1 . . . . 129 TRP HE1 . 15593 1 1564 . 1 1 137 137 TRP HE3 H 1 8.028 0.02 . 1 . . . . 129 TRP HE3 . 15593 1 1565 . 1 1 137 137 TRP HH2 H 1 7.006 0.02 . 1 . . . . 129 TRP HH2 . 15593 1 1566 . 1 1 137 137 TRP HZ2 H 1 7.655 0.02 . 1 . . . . 129 TRP HZ2 . 15593 1 1567 . 1 1 137 137 TRP HZ3 H 1 7.384 0.02 . 1 . . . . 129 TRP HZ3 . 15593 1 1568 . 1 1 137 137 TRP C C 13 177.223 0.15 . 1 . . . . 129 TRP C . 15593 1 1569 . 1 1 137 137 TRP CA C 13 60.477 0.15 . 1 . . . . 129 TRP CA . 15593 1 1570 . 1 1 137 137 TRP CB C 13 30.349 0.15 . 1 . . . . 129 TRP CB . 15593 1 1571 . 1 1 137 137 TRP CD1 C 13 127.762 0.15 . 1 . . . . 129 TRP CD1 . 15593 1 1572 . 1 1 137 137 TRP CE3 C 13 122.727 0.15 . 1 . . . . 129 TRP CE3 . 15593 1 1573 . 1 1 137 137 TRP CH2 C 13 124.540 0.15 . 1 . . . . 129 TRP CH2 . 15593 1 1574 . 1 1 137 137 TRP CZ2 C 13 114.585 0.15 . 1 . . . . 129 TRP CZ2 . 15593 1 1575 . 1 1 137 137 TRP CZ3 C 13 122.727 0.15 . 1 . . . . 129 TRP CZ3 . 15593 1 1576 . 1 1 137 137 TRP N N 15 129.066 0.15 . 1 . . . . 129 TRP N . 15593 1 1577 . 1 1 137 137 TRP NE1 N 15 128.292 0.15 . 1 . . . . 129 TRP NE1 . 15593 1 1578 . 1 1 138 138 GLU H H 1 9.948 0.02 . 1 . . . . 130 GLU H . 15593 1 1579 . 1 1 138 138 GLU HA H 1 3.820 0.02 . 1 . . . . 130 GLU HA . 15593 1 1580 . 1 1 138 138 GLU HB3 H 1 1.973 0.02 . 2 . . . . 130 GLU HB3 . 15593 1 1581 . 1 1 138 138 GLU HG2 H 1 2.352 0.02 . 2 . . . . 130 GLU HG2 . 15593 1 1582 . 1 1 138 138 GLU HG3 H 1 2.402 0.02 . 2 . . . . 130 GLU HG3 . 15593 1 1583 . 1 1 138 138 GLU C C 13 178.053 0.15 . 1 . . . . 130 GLU C . 15593 1 1584 . 1 1 138 138 GLU CA C 13 61.124 0.15 . 1 . . . . 130 GLU CA . 15593 1 1585 . 1 1 138 138 GLU CB C 13 29.078 0.15 . 1 . . . . 130 GLU CB . 15593 1 1586 . 1 1 138 138 GLU CG C 13 37.071 0.15 . 1 . . . . 130 GLU CG . 15593 1 1587 . 1 1 138 138 GLU N N 15 119.699 0.15 . 1 . . . . 130 GLU N . 15593 1 1588 . 1 1 139 139 ASN H H 1 7.173 0.02 . 1 . . . . 131 ASN H . 15593 1 1589 . 1 1 139 139 ASN HA H 1 4.481 0.02 . 1 . . . . 131 ASN HA . 15593 1 1590 . 1 1 139 139 ASN HB2 H 1 2.445 0.02 . 2 . . . . 131 ASN HB2 . 15593 1 1591 . 1 1 139 139 ASN HB3 H 1 3.005 0.02 . 2 . . . . 131 ASN HB3 . 15593 1 1592 . 1 1 139 139 ASN HD21 H 1 6.789 0.02 . 2 . . . . 131 ASN HD21 . 15593 1 1593 . 1 1 139 139 ASN HD22 H 1 6.892 0.02 . 2 . . . . 131 ASN HD22 . 15593 1 1594 . 1 1 139 139 ASN C C 13 177.455 0.15 . 1 . . . . 131 ASN C . 15593 1 1595 . 1 1 139 139 ASN CA C 13 55.755 0.15 . 1 . . . . 131 ASN CA . 15593 1 1596 . 1 1 139 139 ASN CB C 13 39.068 0.15 . 1 . . . . 131 ASN CB . 15593 1 1597 . 1 1 139 139 ASN N N 15 115.196 0.15 . 1 . . . . 131 ASN N . 15593 1 1598 . 1 1 139 139 ASN ND2 N 15 110.788 0.15 . 1 . . . . 131 ASN ND2 . 15593 1 1599 . 1 1 140 140 VAL H H 1 8.039 0.02 . 1 . . . . 132 VAL H . 15593 1 1600 . 1 1 140 140 VAL HA H 1 3.533 0.02 . 1 . . . . 132 VAL HA . 15593 1 1601 . 1 1 140 140 VAL HB H 1 1.749 0.02 . 1 . . . . 132 VAL HB . 15593 1 1602 . 1 1 140 140 VAL HG11 H 1 1.130 0.02 . 2 . . . . 132 VAL QG1 . 15593 1 1603 . 1 1 140 140 VAL HG12 H 1 1.130 0.02 . 2 . . . . 132 VAL QG1 . 15593 1 1604 . 1 1 140 140 VAL HG13 H 1 1.130 0.02 . 2 . . . . 132 VAL QG1 . 15593 1 1605 . 1 1 140 140 VAL HG21 H 1 0.967 0.02 . 2 . . . . 132 VAL QG2 . 15593 1 1606 . 1 1 140 140 VAL HG22 H 1 0.967 0.02 . 2 . . . . 132 VAL QG2 . 15593 1 1607 . 1 1 140 140 VAL HG23 H 1 0.967 0.02 . 2 . . . . 132 VAL QG2 . 15593 1 1608 . 1 1 140 140 VAL C C 13 177.355 0.15 . 1 . . . . 132 VAL C . 15593 1 1609 . 1 1 140 140 VAL CA C 13 67.644 0.15 . 1 . . . . 132 VAL CA . 15593 1 1610 . 1 1 140 140 VAL CB C 13 32.114 0.15 . 1 . . . . 132 VAL CB . 15593 1 1611 . 1 1 140 140 VAL CG1 C 13 23.416 0.15 . 1 . . . . 132 VAL CG1 . 15593 1 1612 . 1 1 140 140 VAL CG2 C 13 22.279 0.15 . 1 . . . . 132 VAL CG2 . 15593 1 1613 . 1 1 140 140 VAL N N 15 122.597 0.15 . 1 . . . . 132 VAL N . 15593 1 1614 . 1 1 141 141 SER H H 1 8.567 0.02 . 1 . . . . 133 SER H . 15593 1 1615 . 1 1 141 141 SER HA H 1 3.172 0.02 . 1 . . . . 133 SER HA . 15593 1 1616 . 1 1 141 141 SER HB2 H 1 3.418 0.02 . 2 . . . . 133 SER HB2 . 15593 1 1617 . 1 1 141 141 SER HB3 H 1 2.801 0.02 . 2 . . . . 133 SER HB3 . 15593 1 1618 . 1 1 141 141 SER C C 13 176.147 0.15 . 1 . . . . 133 SER C . 15593 1 1619 . 1 1 141 141 SER CA C 13 61.850 0.15 . 1 . . . . 133 SER CA . 15593 1 1620 . 1 1 141 141 SER CB C 13 61.613 0.15 . 1 . . . . 133 SER CB . 15593 1 1621 . 1 1 141 141 SER N N 15 115.191 0.15 . 1 . . . . 133 SER N . 15593 1 1622 . 1 1 142 142 ALA H H 1 6.539 0.02 . 1 . . . . 134 ALA H . 15593 1 1623 . 1 1 142 142 ALA HA H 1 4.099 0.02 . 1 . . . . 134 ALA HA . 15593 1 1624 . 1 1 142 142 ALA HB1 H 1 1.427 0.02 . 1 . . . . 134 ALA QB . 15593 1 1625 . 1 1 142 142 ALA HB2 H 1 1.427 0.02 . 1 . . . . 134 ALA QB . 15593 1 1626 . 1 1 142 142 ALA HB3 H 1 1.427 0.02 . 1 . . . . 134 ALA QB . 15593 1 1627 . 1 1 142 142 ALA C C 13 180.096 0.15 . 1 . . . . 134 ALA C . 15593 1 1628 . 1 1 142 142 ALA CA C 13 55.298 0.15 . 1 . . . . 134 ALA CA . 15593 1 1629 . 1 1 142 142 ALA CB C 13 17.958 0.15 . 1 . . . . 134 ALA CB . 15593 1 1630 . 1 1 142 142 ALA N N 15 123.741 0.15 . 1 . . . . 134 ALA N . 15593 1 1631 . 1 1 143 143 MET H H 1 7.468 0.02 . 1 . . . . 135 MET H . 15593 1 1632 . 1 1 143 143 MET HA H 1 4.139 0.02 . 1 . . . . 135 MET HA . 15593 1 1633 . 1 1 143 143 MET HB3 H 1 2.272 0.02 . 2 . . . . 135 MET HB3 . 15593 1 1634 . 1 1 143 143 MET HE1 H 1 2.260 0.02 . 1 . . . . 135 MET QE . 15593 1 1635 . 1 1 143 143 MET HE2 H 1 2.260 0.02 . 1 . . . . 135 MET QE . 15593 1 1636 . 1 1 143 143 MET HE3 H 1 2.260 0.02 . 1 . . . . 135 MET QE . 15593 1 1637 . 1 1 143 143 MET HG2 H 1 2.261 0.02 . 2 . . . . 135 MET HG2 . 15593 1 1638 . 1 1 143 143 MET HG3 H 1 2.596 0.02 . 2 . . . . 135 MET HG3 . 15593 1 1639 . 1 1 143 143 MET C C 13 178.188 0.15 . 1 . . . . 135 MET C . 15593 1 1640 . 1 1 143 143 MET CA C 13 59.291 0.15 . 1 . . . . 135 MET CA . 15593 1 1641 . 1 1 143 143 MET CB C 13 34.284 0.15 . 1 . . . . 135 MET CB . 15593 1 1642 . 1 1 143 143 MET CE C 13 17.314 0.15 . 1 . . . . 135 MET CE . 15593 1 1643 . 1 1 143 143 MET CG C 13 30.806 0.15 . 1 . . . . 135 MET CG . 15593 1 1644 . 1 1 143 143 MET N N 15 119.522 0.15 . 1 . . . . 135 MET N . 15593 1 1645 . 1 1 144 144 ILE H H 1 8.560 0.02 . 1 . . . . 136 ILE H . 15593 1 1646 . 1 1 144 144 ILE HA H 1 3.492 0.02 . 1 . . . . 136 ILE HA . 15593 1 1647 . 1 1 144 144 ILE HB H 1 1.911 0.02 . 1 . . . . 136 ILE HB . 15593 1 1648 . 1 1 144 144 ILE HD11 H 1 0.835 0.02 . 1 . . . . 136 ILE QD1 . 15593 1 1649 . 1 1 144 144 ILE HD12 H 1 0.835 0.02 . 1 . . . . 136 ILE QD1 . 15593 1 1650 . 1 1 144 144 ILE HD13 H 1 0.835 0.02 . 1 . . . . 136 ILE QD1 . 15593 1 1651 . 1 1 144 144 ILE HG12 H 1 0.728 0.02 . 2 . . . . 136 ILE HG12 . 15593 1 1652 . 1 1 144 144 ILE HG13 H 1 1.914 0.02 . 2 . . . . 136 ILE HG13 . 15593 1 1653 . 1 1 144 144 ILE HG21 H 1 0.757 0.02 . 1 . . . . 136 ILE QG2 . 15593 1 1654 . 1 1 144 144 ILE HG22 H 1 0.757 0.02 . 1 . . . . 136 ILE QG2 . 15593 1 1655 . 1 1 144 144 ILE HG23 H 1 0.757 0.02 . 1 . . . . 136 ILE QG2 . 15593 1 1656 . 1 1 144 144 ILE C C 13 178.074 0.15 . 1 . . . . 136 ILE C . 15593 1 1657 . 1 1 144 144 ILE CA C 13 67.017 0.15 . 1 . . . . 136 ILE CA . 15593 1 1658 . 1 1 144 144 ILE CB C 13 38.475 0.15 . 1 . . . . 136 ILE CB . 15593 1 1659 . 1 1 144 144 ILE CD1 C 13 15.347 0.15 . 1 . . . . 136 ILE CD1 . 15593 1 1660 . 1 1 144 144 ILE CG1 C 13 30.861 0.15 . 1 . . . . 136 ILE CG1 . 15593 1 1661 . 1 1 144 144 ILE CG2 C 13 18.584 0.15 . 1 . . . . 136 ILE CG2 . 15593 1 1662 . 1 1 144 144 ILE N N 15 120.319 0.15 . 1 . . . . 136 ILE N . 15593 1 1663 . 1 1 145 145 GLU H H 1 8.123 0.02 . 1 . . . . 137 GLU H . 15593 1 1664 . 1 1 145 145 GLU HA H 1 3.906 0.02 . 1 . . . . 137 GLU HA . 15593 1 1665 . 1 1 145 145 GLU HB3 H 1 2.122 0.02 . 2 . . . . 137 GLU HB3 . 15593 1 1666 . 1 1 145 145 GLU HG2 H 1 2.263 0.02 . 2 . . . . 137 GLU HG2 . 15593 1 1667 . 1 1 145 145 GLU HG3 H 1 2.520 0.02 . 2 . . . . 137 GLU HG3 . 15593 1 1668 . 1 1 145 145 GLU C C 13 179.051 0.15 . 1 . . . . 137 GLU C . 15593 1 1669 . 1 1 145 145 GLU CA C 13 60.429 0.15 . 1 . . . . 137 GLU CA . 15593 1 1670 . 1 1 145 145 GLU CB C 13 29.385 0.15 . 1 . . . . 137 GLU CB . 15593 1 1671 . 1 1 145 145 GLU CG C 13 36.619 0.15 . 1 . . . . 137 GLU CG . 15593 1 1672 . 1 1 145 145 GLU N N 15 117.238 0.15 . 1 . . . . 137 GLU N . 15593 1 1673 . 1 1 146 146 GLU H H 1 7.870 0.02 . 1 . . . . 138 GLU H . 15593 1 1674 . 1 1 146 146 GLU HA H 1 4.109 0.02 . 1 . . . . 138 GLU HA . 15593 1 1675 . 1 1 146 146 GLU HB3 H 1 2.152 0.02 . 2 . . . . 138 GLU HB3 . 15593 1 1676 . 1 1 146 146 GLU HG2 H 1 2.157 0.02 . 2 . . . . 138 GLU HG2 . 15593 1 1677 . 1 1 146 146 GLU HG3 H 1 2.356 0.02 . 2 . . . . 138 GLU HG3 . 15593 1 1678 . 1 1 146 146 GLU C C 13 179.635 0.15 . 1 . . . . 138 GLU C . 15593 1 1679 . 1 1 146 146 GLU CA C 13 59.827 0.15 . 1 . . . . 138 GLU CA . 15593 1 1680 . 1 1 146 146 GLU CB C 13 30.245 0.15 . 1 . . . . 138 GLU CB . 15593 1 1681 . 1 1 146 146 GLU CG C 13 36.387 0.15 . 1 . . . . 138 GLU CG . 15593 1 1682 . 1 1 146 146 GLU N N 15 118.636 0.15 . 1 . . . . 138 GLU N . 15593 1 1683 . 1 1 147 147 VAL H H 1 8.803 0.02 . 1 . . . . 139 VAL H . 15593 1 1684 . 1 1 147 147 VAL HA H 1 3.602 0.02 . 1 . . . . 139 VAL HA . 15593 1 1685 . 1 1 147 147 VAL HB H 1 1.936 0.02 . 1 . . . . 139 VAL HB . 15593 1 1686 . 1 1 147 147 VAL HG11 H 1 0.120 0.02 . 2 . . . . 139 VAL QG1 . 15593 1 1687 . 1 1 147 147 VAL HG12 H 1 0.120 0.02 . 2 . . . . 139 VAL QG1 . 15593 1 1688 . 1 1 147 147 VAL HG13 H 1 0.120 0.02 . 2 . . . . 139 VAL QG1 . 15593 1 1689 . 1 1 147 147 VAL HG21 H 1 1.088 0.02 . 2 . . . . 139 VAL QG2 . 15593 1 1690 . 1 1 147 147 VAL HG22 H 1 1.088 0.02 . 2 . . . . 139 VAL QG2 . 15593 1 1691 . 1 1 147 147 VAL HG23 H 1 1.088 0.02 . 2 . . . . 139 VAL QG2 . 15593 1 1692 . 1 1 147 147 VAL C C 13 177.761 0.15 . 1 . . . . 139 VAL C . 15593 1 1693 . 1 1 147 147 VAL CA C 13 66.445 0.15 . 1 . . . . 139 VAL CA . 15593 1 1694 . 1 1 147 147 VAL CB C 13 32.373 0.15 . 1 . . . . 139 VAL CB . 15593 1 1695 . 1 1 147 147 VAL CG1 C 13 21.821 0.15 . 1 . . . . 139 VAL CG1 . 15593 1 1696 . 1 1 147 147 VAL CG2 C 13 23.595 0.15 . 1 . . . . 139 VAL CG2 . 15593 1 1697 . 1 1 147 147 VAL N N 15 120.034 0.15 . 1 . . . . 139 VAL N . 15593 1 1698 . 1 1 148 148 PHE H H 1 8.020 0.02 . 1 . . . . 140 PHE H . 15593 1 1699 . 1 1 148 148 PHE HA H 1 4.229 0.02 . 1 . . . . 140 PHE HA . 15593 1 1700 . 1 1 148 148 PHE HB2 H 1 2.682 0.02 . 2 . . . . 140 PHE HB2 . 15593 1 1701 . 1 1 148 148 PHE HB3 H 1 3.194 0.02 . 2 . . . . 140 PHE HB3 . 15593 1 1702 . 1 1 148 148 PHE HD1 H 1 7.637 0.02 . 1 . . . . 140 PHE HD1 . 15593 1 1703 . 1 1 148 148 PHE HD2 H 1 7.637 0.02 . 1 . . . . 140 PHE HD2 . 15593 1 1704 . 1 1 148 148 PHE HE1 H 1 6.956 0.02 . 1 . . . . 140 PHE HE1 . 15593 1 1705 . 1 1 148 148 PHE HE2 H 1 6.956 0.02 . 1 . . . . 140 PHE HE2 . 15593 1 1706 . 1 1 148 148 PHE HZ H 1 6.838 0.02 . 1 . . . . 140 PHE HZ . 15593 1 1707 . 1 1 148 148 PHE C C 13 177.477 0.15 . 1 . . . . 140 PHE C . 15593 1 1708 . 1 1 148 148 PHE CA C 13 59.994 0.15 . 1 . . . . 140 PHE CA . 15593 1 1709 . 1 1 148 148 PHE CB C 13 38.306 0.15 . 1 . . . . 140 PHE CB . 15593 1 1710 . 1 1 148 148 PHE CD1 C 13 132.417 0.15 . 1 . . . . 140 PHE CD1 . 15593 1 1711 . 1 1 148 148 PHE CE1 C 13 129.812 0.15 . 1 . . . . 140 PHE CE1 . 15593 1 1712 . 1 1 148 148 PHE CZ C 13 128.898 0.15 . 1 . . . . 140 PHE CZ . 15593 1 1713 . 1 1 148 148 PHE N N 15 112.054 0.15 . 1 . . . . 140 PHE N . 15593 1 1714 . 1 1 149 149 GLU H H 1 7.292 0.02 . 1 . . . . 141 GLU H . 15593 1 1715 . 1 1 149 149 GLU HA H 1 4.198 0.02 . 1 . . . . 141 GLU HA . 15593 1 1716 . 1 1 149 149 GLU HB2 H 1 2.080 0.02 . 2 . . . . 141 GLU HB2 . 15593 1 1717 . 1 1 149 149 GLU HB3 H 1 2.463 0.02 . 2 . . . . 141 GLU HB3 . 15593 1 1718 . 1 1 149 149 GLU HG3 H 1 2.400 0.02 . 2 . . . . 141 GLU HG3 . 15593 1 1719 . 1 1 149 149 GLU C C 13 176.200 0.15 . 1 . . . . 141 GLU C . 15593 1 1720 . 1 1 149 149 GLU CA C 13 59.246 0.15 . 1 . . . . 141 GLU CA . 15593 1 1721 . 1 1 149 149 GLU CB C 13 29.756 0.15 . 1 . . . . 141 GLU CB . 15593 1 1722 . 1 1 149 149 GLU CG C 13 36.158 0.15 . 1 . . . . 141 GLU CG . 15593 1 1723 . 1 1 149 149 GLU N N 15 124.068 0.15 . 1 . . . . 141 GLU N . 15593 1 1724 . 1 1 150 150 ALA H H 1 8.867 0.02 . 1 . . . . 142 ALA H . 15593 1 1725 . 1 1 150 150 ALA HA H 1 4.327 0.02 . 1 . . . . 142 ALA HA . 15593 1 1726 . 1 1 150 150 ALA HB1 H 1 1.510 0.02 . 1 . . . . 142 ALA QB . 15593 1 1727 . 1 1 150 150 ALA HB2 H 1 1.510 0.02 . 1 . . . . 142 ALA QB . 15593 1 1728 . 1 1 150 150 ALA HB3 H 1 1.510 0.02 . 1 . . . . 142 ALA QB . 15593 1 1729 . 1 1 150 150 ALA C C 13 177.045 0.15 . 1 . . . . 142 ALA C . 15593 1 1730 . 1 1 150 150 ALA CA C 13 53.466 0.15 . 1 . . . . 142 ALA CA . 15593 1 1731 . 1 1 150 150 ALA CB C 13 17.665 0.15 . 1 . . . . 142 ALA CB . 15593 1 1732 . 1 1 150 150 ALA N N 15 121.968 0.15 . 1 . . . . 142 ALA N . 15593 1 1733 . 1 1 151 151 THR H H 1 7.805 0.02 . 1 . . . . 143 THR H . 15593 1 1734 . 1 1 151 151 THR HA H 1 4.896 0.02 . 1 . . . . 143 THR HA . 15593 1 1735 . 1 1 151 151 THR HB H 1 4.467 0.02 . 1 . . . . 143 THR HB . 15593 1 1736 . 1 1 151 151 THR HG1 H 1 5.581 0.02 . 1 . . . . 143 THR HG1 . 15593 1 1737 . 1 1 151 151 THR HG21 H 1 1.257 0.02 . 1 . . . . 143 THR QG2 . 15593 1 1738 . 1 1 151 151 THR HG22 H 1 1.257 0.02 . 1 . . . . 143 THR QG2 . 15593 1 1739 . 1 1 151 151 THR HG23 H 1 1.257 0.02 . 1 . . . . 143 THR QG2 . 15593 1 1740 . 1 1 151 151 THR C C 13 174.504 0.15 . 1 . . . . 143 THR C . 15593 1 1741 . 1 1 151 151 THR CA C 13 60.965 0.15 . 1 . . . . 143 THR CA . 15593 1 1742 . 1 1 151 151 THR CB C 13 72.952 0.15 . 1 . . . . 143 THR CB . 15593 1 1743 . 1 1 151 151 THR CG2 C 13 22.145 0.15 . 1 . . . . 143 THR CG2 . 15593 1 1744 . 1 1 151 151 THR N N 15 107.737 0.15 . 1 . . . . 143 THR N . 15593 1 1745 . 1 1 152 152 ASP H H 1 9.001 0.02 . 1 . . . . 144 ASP H . 15593 1 1746 . 1 1 152 152 ASP HA H 1 5.004 0.02 . 1 . . . . 144 ASP HA . 15593 1 1747 . 1 1 152 152 ASP HB2 H 1 2.676 0.02 . 2 . . . . 144 ASP HB2 . 15593 1 1748 . 1 1 152 152 ASP HB3 H 1 2.942 0.02 . 2 . . . . 144 ASP HB3 . 15593 1 1749 . 1 1 152 152 ASP C C 13 175.447 0.15 . 1 . . . . 144 ASP C . 15593 1 1750 . 1 1 152 152 ASP CA C 13 53.999 0.15 . 1 . . . . 144 ASP CA . 15593 1 1751 . 1 1 152 152 ASP CB C 13 41.181 0.15 . 1 . . . . 144 ASP CB . 15593 1 1752 . 1 1 152 152 ASP N N 15 120.727 0.15 . 1 . . . . 144 ASP N . 15593 1 1753 . 1 1 153 153 ILE H H 1 7.444 0.02 . 1 . . . . 145 ILE H . 15593 1 1754 . 1 1 153 153 ILE HA H 1 4.199 0.02 . 1 . . . . 145 ILE HA . 15593 1 1755 . 1 1 153 153 ILE HB H 1 1.806 0.02 . 1 . . . . 145 ILE HB . 15593 1 1756 . 1 1 153 153 ILE HD11 H 1 1.112 0.02 . 1 . . . . 145 ILE QD1 . 15593 1 1757 . 1 1 153 153 ILE HD12 H 1 1.112 0.02 . 1 . . . . 145 ILE QD1 . 15593 1 1758 . 1 1 153 153 ILE HD13 H 1 1.112 0.02 . 1 . . . . 145 ILE QD1 . 15593 1 1759 . 1 1 153 153 ILE HG12 H 1 1.343 0.02 . 2 . . . . 145 ILE HG12 . 15593 1 1760 . 1 1 153 153 ILE HG13 H 1 1.773 0.02 . 2 . . . . 145 ILE HG13 . 15593 1 1761 . 1 1 153 153 ILE HG21 H 1 0.458 0.02 . 1 . . . . 145 ILE QG2 . 15593 1 1762 . 1 1 153 153 ILE HG22 H 1 0.458 0.02 . 1 . . . . 145 ILE QG2 . 15593 1 1763 . 1 1 153 153 ILE HG23 H 1 0.458 0.02 . 1 . . . . 145 ILE QG2 . 15593 1 1764 . 1 1 153 153 ILE C C 13 175.525 0.15 . 1 . . . . 145 ILE C . 15593 1 1765 . 1 1 153 153 ILE CA C 13 62.683 0.15 . 1 . . . . 145 ILE CA . 15593 1 1766 . 1 1 153 153 ILE CB C 13 38.726 0.15 . 1 . . . . 145 ILE CB . 15593 1 1767 . 1 1 153 153 ILE CD1 C 13 14.376 0.15 . 1 . . . . 145 ILE CD1 . 15593 1 1768 . 1 1 153 153 ILE CG1 C 13 29.663 0.15 . 1 . . . . 145 ILE CG1 . 15593 1 1769 . 1 1 153 153 ILE CG2 C 13 17.147 0.15 . 1 . . . . 145 ILE CG2 . 15593 1 1770 . 1 1 153 153 ILE N N 15 120.620 0.15 . 1 . . . . 145 ILE N . 15593 1 1771 . 1 1 154 154 LYS H H 1 8.594 0.02 . 1 . . . . 146 LYS H . 15593 1 1772 . 1 1 154 154 LYS HA H 1 4.500 0.02 . 1 . . . . 146 LYS HA . 15593 1 1773 . 1 1 154 154 LYS HB2 H 1 1.907 0.02 . 2 . . . . 146 LYS HB2 . 15593 1 1774 . 1 1 154 154 LYS HB3 H 1 1.967 0.02 . 2 . . . . 146 LYS HB3 . 15593 1 1775 . 1 1 154 154 LYS HD3 H 1 1.705 0.02 . 2 . . . . 146 LYS HD3 . 15593 1 1776 . 1 1 154 154 LYS HE3 H 1 3.023 0.02 . 2 . . . . 146 LYS HE3 . 15593 1 1777 . 1 1 154 154 LYS HG2 H 1 1.516 0.02 . 2 . . . . 146 LYS HG2 . 15593 1 1778 . 1 1 154 154 LYS HG3 H 1 1.419 0.02 . 2 . . . . 146 LYS HG3 . 15593 1 1779 . 1 1 154 154 LYS C C 13 174.986 0.15 . 1 . . . . 146 LYS C . 15593 1 1780 . 1 1 154 154 LYS CA C 13 55.870 0.15 . 1 . . . . 146 LYS CA . 15593 1 1781 . 1 1 154 154 LYS CB C 13 34.100 0.15 . 1 . . . . 146 LYS CB . 15593 1 1782 . 1 1 154 154 LYS CD C 13 28.964 0.15 . 1 . . . . 146 LYS CD . 15593 1 1783 . 1 1 154 154 LYS CE C 13 42.492 0.15 . 1 . . . . 146 LYS CE . 15593 1 1784 . 1 1 154 154 LYS CG C 13 25.141 0.15 . 1 . . . . 146 LYS CG . 15593 1 1785 . 1 1 154 154 LYS N N 15 129.176 0.15 . 1 . . . . 146 LYS N . 15593 1 1786 . 1 1 155 155 ILE H H 1 7.910 0.02 . 1 . . . . 147 ILE H . 15593 1 1787 . 1 1 155 155 ILE HA H 1 4.967 0.02 . 1 . . . . 147 ILE HA . 15593 1 1788 . 1 1 155 155 ILE HB H 1 1.533 0.02 . 1 . . . . 147 ILE HB . 15593 1 1789 . 1 1 155 155 ILE HD11 H 1 -0.093 0.02 . 1 . . . . 147 ILE QD1 . 15593 1 1790 . 1 1 155 155 ILE HD12 H 1 -0.093 0.02 . 1 . . . . 147 ILE QD1 . 15593 1 1791 . 1 1 155 155 ILE HD13 H 1 -0.093 0.02 . 1 . . . . 147 ILE QD1 . 15593 1 1792 . 1 1 155 155 ILE HG12 H 1 0.612 0.02 . 2 . . . . 147 ILE HG12 . 15593 1 1793 . 1 1 155 155 ILE HG13 H 1 1.024 0.02 . 2 . . . . 147 ILE HG13 . 15593 1 1794 . 1 1 155 155 ILE HG21 H 1 0.718 0.02 . 1 . . . . 147 ILE QG2 . 15593 1 1795 . 1 1 155 155 ILE HG22 H 1 0.718 0.02 . 1 . . . . 147 ILE QG2 . 15593 1 1796 . 1 1 155 155 ILE HG23 H 1 0.718 0.02 . 1 . . . . 147 ILE QG2 . 15593 1 1797 . 1 1 155 155 ILE C C 13 175.401 0.15 . 1 . . . . 147 ILE C . 15593 1 1798 . 1 1 155 155 ILE CA C 13 60.428 0.15 . 1 . . . . 147 ILE CA . 15593 1 1799 . 1 1 155 155 ILE CB C 13 40.872 0.15 . 1 . . . . 147 ILE CB . 15593 1 1800 . 1 1 155 155 ILE CD1 C 13 13.405 0.15 . 1 . . . . 147 ILE CD1 . 15593 1 1801 . 1 1 155 155 ILE CG1 C 13 28.595 0.15 . 1 . . . . 147 ILE CG1 . 15593 1 1802 . 1 1 155 155 ILE CG2 C 13 18.908 0.15 . 1 . . . . 147 ILE CG2 . 15593 1 1803 . 1 1 155 155 ILE N N 15 122.841 0.15 . 1 . . . . 147 ILE N . 15593 1 1804 . 1 1 156 156 THR H H 1 9.116 0.02 . 1 . . . . 148 THR H . 15593 1 1805 . 1 1 156 156 THR HA H 1 5.004 0.02 . 1 . . . . 148 THR HA . 15593 1 1806 . 1 1 156 156 THR HB H 1 4.392 0.02 . 1 . . . . 148 THR HB . 15593 1 1807 . 1 1 156 156 THR HG21 H 1 0.690 0.02 . 1 . . . . 148 THR QG2 . 15593 1 1808 . 1 1 156 156 THR HG22 H 1 0.690 0.02 . 1 . . . . 148 THR QG2 . 15593 1 1809 . 1 1 156 156 THR HG23 H 1 0.690 0.02 . 1 . . . . 148 THR QG2 . 15593 1 1810 . 1 1 156 156 THR C C 13 173.292 0.15 . 1 . . . . 148 THR C . 15593 1 1811 . 1 1 156 156 THR CA C 13 61.911 0.15 . 1 . . . . 148 THR CA . 15593 1 1812 . 1 1 156 156 THR CB C 13 69.707 0.15 . 1 . . . . 148 THR CB . 15593 1 1813 . 1 1 156 156 THR CG2 C 13 23.084 0.15 . 1 . . . . 148 THR CG2 . 15593 1 1814 . 1 1 156 156 THR N N 15 126.724 0.15 . 1 . . . . 148 THR N . 15593 1 1815 . 1 1 157 157 VAL H H 1 8.848 0.02 . 1 . . . . 149 VAL H . 15593 1 1816 . 1 1 157 157 VAL HA H 1 5.067 0.02 . 1 . . . . 149 VAL HA . 15593 1 1817 . 1 1 157 157 VAL HB H 1 1.527 0.02 . 1 . . . . 149 VAL HB . 15593 1 1818 . 1 1 157 157 VAL HG11 H 1 0.836 0.02 . 2 . . . . 149 VAL QG1 . 15593 1 1819 . 1 1 157 157 VAL HG12 H 1 0.836 0.02 . 2 . . . . 149 VAL QG1 . 15593 1 1820 . 1 1 157 157 VAL HG13 H 1 0.836 0.02 . 2 . . . . 149 VAL QG1 . 15593 1 1821 . 1 1 157 157 VAL HG21 H 1 0.478 0.02 . 2 . . . . 149 VAL QG2 . 15593 1 1822 . 1 1 157 157 VAL HG22 H 1 0.478 0.02 . 2 . . . . 149 VAL QG2 . 15593 1 1823 . 1 1 157 157 VAL HG23 H 1 0.478 0.02 . 2 . . . . 149 VAL QG2 . 15593 1 1824 . 1 1 157 157 VAL C C 13 175.742 0.15 . 1 . . . . 149 VAL C . 15593 1 1825 . 1 1 157 157 VAL CA C 13 60.462 0.15 . 1 . . . . 149 VAL CA . 15593 1 1826 . 1 1 157 157 VAL CB C 13 32.840 0.15 . 1 . . . . 149 VAL CB . 15593 1 1827 . 1 1 157 157 VAL CG1 C 13 22.469 0.15 . 1 . . . . 149 VAL CG1 . 15593 1 1828 . 1 1 157 157 VAL CG2 C 13 21.048 0.15 . 1 . . . . 149 VAL CG2 . 15593 1 1829 . 1 1 157 157 VAL N N 15 127.879 0.15 . 1 . . . . 149 VAL N . 15593 1 1830 . 1 1 158 158 TYR H H 1 8.935 0.02 . 1 . . . . 150 TYR H . 15593 1 1831 . 1 1 158 158 TYR HA H 1 5.300 0.02 . 1 . . . . 150 TYR HA . 15593 1 1832 . 1 1 158 158 TYR HB2 H 1 2.537 0.02 . 2 . . . . 150 TYR HB2 . 15593 1 1833 . 1 1 158 158 TYR HB3 H 1 2.794 0.02 . 2 . . . . 150 TYR HB3 . 15593 1 1834 . 1 1 158 158 TYR HD1 H 1 6.705 0.02 . 1 . . . . 150 TYR HD1 . 15593 1 1835 . 1 1 158 158 TYR HD2 H 1 6.705 0.02 . 1 . . . . 150 TYR HD2 . 15593 1 1836 . 1 1 158 158 TYR HE1 H 1 6.725 0.02 . 1 . . . . 150 TYR HE1 . 15593 1 1837 . 1 1 158 158 TYR HE2 H 1 6.725 0.02 . 1 . . . . 150 TYR HE2 . 15593 1 1838 . 1 1 158 158 TYR C C 13 177.439 0.15 . 1 . . . . 150 TYR C . 15593 1 1839 . 1 1 158 158 TYR CA C 13 57.328 0.15 . 1 . . . . 150 TYR CA . 15593 1 1840 . 1 1 158 158 TYR CB C 13 40.572 0.15 . 1 . . . . 150 TYR CB . 15593 1 1841 . 1 1 158 158 TYR CD1 C 13 132.706 0.15 . 1 . . . . 150 TYR CD1 . 15593 1 1842 . 1 1 158 158 TYR CE1 C 13 118.229 0.15 . 1 . . . . 150 TYR CE1 . 15593 1 1843 . 1 1 158 158 TYR N N 15 129.349 0.15 . 1 . . . . 150 TYR N . 15593 1 1844 . 1 1 159 159 THR H H 1 8.640 0.02 . 1 . . . . 151 THR H . 15593 1 1845 . 1 1 159 159 THR HA H 1 4.471 0.02 . 1 . . . . 151 THR HA . 15593 1 1846 . 1 1 159 159 THR HB H 1 4.143 0.02 . 1 . . . . 151 THR HB . 15593 1 1847 . 1 1 159 159 THR HG21 H 1 1.176 0.02 . 1 . . . . 151 THR QG2 . 15593 1 1848 . 1 1 159 159 THR HG22 H 1 1.176 0.02 . 1 . . . . 151 THR QG2 . 15593 1 1849 . 1 1 159 159 THR HG23 H 1 1.176 0.02 . 1 . . . . 151 THR QG2 . 15593 1 1850 . 1 1 159 159 THR C C 13 172.976 0.15 . 1 . . . . 151 THR C . 15593 1 1851 . 1 1 159 159 THR CA C 13 61.830 0.15 . 1 . . . . 151 THR CA . 15593 1 1852 . 1 1 159 159 THR CB C 13 71.359 0.15 . 1 . . . . 151 THR CB . 15593 1 1853 . 1 1 159 159 THR CG2 C 13 21.023 0.15 . 1 . . . . 151 THR CG2 . 15593 1 1854 . 1 1 159 159 THR N N 15 116.828 0.15 . 1 . . . . 151 THR N . 15593 1 1855 . 1 1 160 160 LEU H H 1 8.014 0.02 . 1 . . . . 152 LEU H . 15593 1 1856 . 1 1 160 160 LEU HA H 1 4.254 0.02 . 1 . . . . 152 LEU HA . 15593 1 1857 . 1 1 160 160 LEU HB2 H 1 1.615 0.02 . 2 . . . . 152 LEU HB2 . 15593 1 1858 . 1 1 160 160 LEU HB3 H 1 1.615 0.02 . 2 . . . . 152 LEU HB3 . 15593 1 1859 . 1 1 160 160 LEU HD21 H 1 0.920 0.02 . 2 . . . . 152 LEU QD2 . 15593 1 1860 . 1 1 160 160 LEU HD22 H 1 0.920 0.02 . 2 . . . . 152 LEU QD2 . 15593 1 1861 . 1 1 160 160 LEU HD23 H 1 0.920 0.02 . 2 . . . . 152 LEU QD2 . 15593 1 1862 . 1 1 160 160 LEU C C 13 169.633 0.15 . 1 . . . . 152 LEU C . 15593 1 1863 . 1 1 160 160 LEU CA C 13 57.745 0.15 . 1 . . . . 152 LEU CA . 15593 1 1864 . 1 1 160 160 LEU CB C 13 43.486 0.15 . 1 . . . . 152 LEU CB . 15593 1 1865 . 1 1 160 160 LEU CD2 C 13 24.387 0.15 . 1 . . . . 152 LEU CD2 . 15593 1 1866 . 1 1 160 160 LEU N N 15 129.643 0.15 . 1 . . . . 152 LEU N . 15593 1 stop_ save_