data_10164 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10164 _Entry.Title ; Solution structure of the A1pp domain from human protein C6orf130 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-12-28 _Entry.Accession_date 2008-01-08 _Entry.Last_release_date 2009-02-23 _Entry.Original_release_date 2009-02-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _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 T. Tomizawa . . . 10164 2 S. Koshiba . . . 10164 3 S. Watanabe . . . 10164 4 T. Harada . . . 10164 5 T. Kigawa . . . 10164 6 S. Yokoyama . . . 10164 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 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10164 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10164 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 646 10164 '15N chemical shifts' 146 10164 '1H chemical shifts' 1029 10164 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-02-23 2007-12-28 original author . 10164 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2EEE 'BMRB Entry Tracking System' 10164 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10164 _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 the A1pp domain from human protein C6orf130' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _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 T. Tomizawa . . . 10164 1 2 S. Koshiba . . . 10164 1 3 S. Watanabe . . . 10164 1 4 T. Harada . . . 10164 1 5 T. Kigawa . . . 10164 1 6 S. Yokoyama . . . 10164 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10164 _Assembly.ID 1 _Assembly.Name 'Uncharacterized protein C6orf130' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'Uncharacterized protein C6orf130' 1 $entity_1 . . yes native no no . . . 10164 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2EEE . . . . . . 10164 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10164 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'A1pp domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGGSRITYVKGDLFA CPKTDSLAHCISEDCRMGAG IAVLFKKKFGGVQELLNQQK KSGEVAVLKRDGRYIYYLIT KKRASHKPTYENLQKSLEAM KSHCLKNGVTDLSMPRIGCG LDRLQWENVSAMIEEVFEAT DIKITVYTL ; _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 149 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 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 15593 . C6orf130 . . . . . 95.30 160 100.00 100.00 5.28e-100 . . . . 10164 1 2 no BMRB 17421 . C6orf130 . . . . . 95.30 151 100.00 100.00 3.46e-100 . . . . 10164 1 3 no PDB 2EEE . "Solution Structure Of The A1pp Domain From Human Protein C6orf130" . . . . . 100.00 149 100.00 100.00 4.01e-105 . . . . 10164 1 4 no PDB 2L8R . "Solution Structure Of Human Protein C6orf130 In Complex With Adp- Ribose" . . . . . 95.30 151 100.00 100.00 3.46e-100 . . . . 10164 1 5 no PDB 2LGR . "Solution Structure Of Human Protein C6orf130, A Putative Macro Domain" . . . . . 95.30 160 100.00 100.00 5.28e-100 . . . . 10164 1 6 no PDB 4J5Q . "Targ1 (c6orf130), Terminal Adp-ribose Glycohydrolase 1, Apo Structure" . . . . . 95.30 146 100.00 100.00 4.38e-100 . . . . 10164 1 7 no PDB 4J5R . "Targ1 (c6orf130), Terminal Adp-ribose Glycohydrolase 1 Bound To Adp- Hpd" . . . . . 97.99 146 98.63 98.63 5.55e-101 . . . . 10164 1 8 no PDB 4J5S . "Targ1 (c6orf130), Terminal Adp-ribose Glycohydrolase 1 Adp-ribose Complex" . . . . . 97.99 146 98.63 98.63 5.55e-101 . . . . 10164 1 9 no DBJ BAF83628 . "unnamed protein product [Homo sapiens]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 10 no DBJ BAG36161 . "unnamed protein product [Homo sapiens]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 11 no GB AAH11709 . "Chromosome 6 open reading frame 130 [Homo sapiens]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 12 no GB AIC53444 . "C6orf130, partial [synthetic construct]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 13 no GB AIC58012 . "C6orf130, partial [synthetic construct]" . . . . . 95.30 152 100.00 100.00 3.50e-100 . . . . 10164 1 14 no GB EAX04011 . "chromosome 6 open reading frame 130, isoform CRA_b [Homo sapiens]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 15 no GB EAX04012 . "chromosome 6 open reading frame 130, isoform CRA_b [Homo sapiens]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 16 no REF NP_001181654 . "O-acetyl-ADP-ribose deacetylase C6orf130 homolog [Macaca mulatta]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 17 no REF NP_659500 . "O-acetyl-ADP-ribose deacetylase 1 [Homo sapiens]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 18 no REF XP_001117219 . "PREDICTED: uncharacterized protein C6orf130-like isoform 2 [Macaca mulatta]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 19 no REF XP_001117235 . "PREDICTED: uncharacterized protein C6orf130-like isoform 3 [Macaca mulatta]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 20 no REF XP_001174030 . "PREDICTED: O-acetyl-ADP-ribose deacetylase 1 [Pan troglodytes]" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 21 no SP Q9Y530 . "RecName: Full=O-acetyl-ADP-ribose deacetylase 1" . . . . . 95.30 152 100.00 100.00 2.41e-100 . . . . 10164 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'A1pp domain' . 10164 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10164 1 2 . SER . 10164 1 3 . SER . 10164 1 4 . GLY . 10164 1 5 . SER . 10164 1 6 . SER . 10164 1 7 . GLY . 10164 1 8 . GLY . 10164 1 9 . SER . 10164 1 10 . ARG . 10164 1 11 . ILE . 10164 1 12 . THR . 10164 1 13 . TYR . 10164 1 14 . VAL . 10164 1 15 . LYS . 10164 1 16 . GLY . 10164 1 17 . ASP . 10164 1 18 . LEU . 10164 1 19 . PHE . 10164 1 20 . ALA . 10164 1 21 . CYS . 10164 1 22 . PRO . 10164 1 23 . LYS . 10164 1 24 . THR . 10164 1 25 . ASP . 10164 1 26 . SER . 10164 1 27 . LEU . 10164 1 28 . ALA . 10164 1 29 . HIS . 10164 1 30 . CYS . 10164 1 31 . ILE . 10164 1 32 . SER . 10164 1 33 . GLU . 10164 1 34 . ASP . 10164 1 35 . CYS . 10164 1 36 . ARG . 10164 1 37 . MET . 10164 1 38 . GLY . 10164 1 39 . ALA . 10164 1 40 . GLY . 10164 1 41 . ILE . 10164 1 42 . ALA . 10164 1 43 . VAL . 10164 1 44 . LEU . 10164 1 45 . PHE . 10164 1 46 . LYS . 10164 1 47 . LYS . 10164 1 48 . LYS . 10164 1 49 . PHE . 10164 1 50 . GLY . 10164 1 51 . GLY . 10164 1 52 . VAL . 10164 1 53 . GLN . 10164 1 54 . GLU . 10164 1 55 . LEU . 10164 1 56 . LEU . 10164 1 57 . ASN . 10164 1 58 . GLN . 10164 1 59 . GLN . 10164 1 60 . LYS . 10164 1 61 . LYS . 10164 1 62 . SER . 10164 1 63 . GLY . 10164 1 64 . GLU . 10164 1 65 . VAL . 10164 1 66 . ALA . 10164 1 67 . VAL . 10164 1 68 . LEU . 10164 1 69 . LYS . 10164 1 70 . ARG . 10164 1 71 . ASP . 10164 1 72 . GLY . 10164 1 73 . ARG . 10164 1 74 . TYR . 10164 1 75 . ILE . 10164 1 76 . TYR . 10164 1 77 . TYR . 10164 1 78 . LEU . 10164 1 79 . ILE . 10164 1 80 . THR . 10164 1 81 . LYS . 10164 1 82 . LYS . 10164 1 83 . ARG . 10164 1 84 . ALA . 10164 1 85 . SER . 10164 1 86 . HIS . 10164 1 87 . LYS . 10164 1 88 . PRO . 10164 1 89 . THR . 10164 1 90 . TYR . 10164 1 91 . GLU . 10164 1 92 . ASN . 10164 1 93 . LEU . 10164 1 94 . GLN . 10164 1 95 . LYS . 10164 1 96 . SER . 10164 1 97 . LEU . 10164 1 98 . GLU . 10164 1 99 . ALA . 10164 1 100 . MET . 10164 1 101 . LYS . 10164 1 102 . SER . 10164 1 103 . HIS . 10164 1 104 . CYS . 10164 1 105 . LEU . 10164 1 106 . LYS . 10164 1 107 . ASN . 10164 1 108 . GLY . 10164 1 109 . VAL . 10164 1 110 . THR . 10164 1 111 . ASP . 10164 1 112 . LEU . 10164 1 113 . SER . 10164 1 114 . MET . 10164 1 115 . PRO . 10164 1 116 . ARG . 10164 1 117 . ILE . 10164 1 118 . GLY . 10164 1 119 . CYS . 10164 1 120 . GLY . 10164 1 121 . LEU . 10164 1 122 . ASP . 10164 1 123 . ARG . 10164 1 124 . LEU . 10164 1 125 . GLN . 10164 1 126 . TRP . 10164 1 127 . GLU . 10164 1 128 . ASN . 10164 1 129 . VAL . 10164 1 130 . SER . 10164 1 131 . ALA . 10164 1 132 . MET . 10164 1 133 . ILE . 10164 1 134 . GLU . 10164 1 135 . GLU . 10164 1 136 . VAL . 10164 1 137 . PHE . 10164 1 138 . GLU . 10164 1 139 . ALA . 10164 1 140 . THR . 10164 1 141 . ASP . 10164 1 142 . ILE . 10164 1 143 . LYS . 10164 1 144 . ILE . 10164 1 145 . THR . 10164 1 146 . VAL . 10164 1 147 . TYR . 10164 1 148 . THR . 10164 1 149 . LEU . 10164 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 10164 1 . SER 2 2 10164 1 . SER 3 3 10164 1 . GLY 4 4 10164 1 . SER 5 5 10164 1 . SER 6 6 10164 1 . GLY 7 7 10164 1 . GLY 8 8 10164 1 . SER 9 9 10164 1 . ARG 10 10 10164 1 . ILE 11 11 10164 1 . THR 12 12 10164 1 . TYR 13 13 10164 1 . VAL 14 14 10164 1 . LYS 15 15 10164 1 . GLY 16 16 10164 1 . ASP 17 17 10164 1 . LEU 18 18 10164 1 . PHE 19 19 10164 1 . ALA 20 20 10164 1 . CYS 21 21 10164 1 . PRO 22 22 10164 1 . LYS 23 23 10164 1 . THR 24 24 10164 1 . ASP 25 25 10164 1 . SER 26 26 10164 1 . LEU 27 27 10164 1 . ALA 28 28 10164 1 . HIS 29 29 10164 1 . CYS 30 30 10164 1 . ILE 31 31 10164 1 . SER 32 32 10164 1 . GLU 33 33 10164 1 . ASP 34 34 10164 1 . CYS 35 35 10164 1 . ARG 36 36 10164 1 . MET 37 37 10164 1 . GLY 38 38 10164 1 . ALA 39 39 10164 1 . GLY 40 40 10164 1 . ILE 41 41 10164 1 . ALA 42 42 10164 1 . VAL 43 43 10164 1 . LEU 44 44 10164 1 . PHE 45 45 10164 1 . LYS 46 46 10164 1 . LYS 47 47 10164 1 . LYS 48 48 10164 1 . PHE 49 49 10164 1 . GLY 50 50 10164 1 . GLY 51 51 10164 1 . VAL 52 52 10164 1 . GLN 53 53 10164 1 . GLU 54 54 10164 1 . LEU 55 55 10164 1 . LEU 56 56 10164 1 . ASN 57 57 10164 1 . GLN 58 58 10164 1 . GLN 59 59 10164 1 . LYS 60 60 10164 1 . LYS 61 61 10164 1 . SER 62 62 10164 1 . GLY 63 63 10164 1 . GLU 64 64 10164 1 . VAL 65 65 10164 1 . ALA 66 66 10164 1 . VAL 67 67 10164 1 . LEU 68 68 10164 1 . LYS 69 69 10164 1 . ARG 70 70 10164 1 . ASP 71 71 10164 1 . GLY 72 72 10164 1 . ARG 73 73 10164 1 . TYR 74 74 10164 1 . ILE 75 75 10164 1 . TYR 76 76 10164 1 . TYR 77 77 10164 1 . LEU 78 78 10164 1 . ILE 79 79 10164 1 . THR 80 80 10164 1 . LYS 81 81 10164 1 . LYS 82 82 10164 1 . ARG 83 83 10164 1 . ALA 84 84 10164 1 . SER 85 85 10164 1 . HIS 86 86 10164 1 . LYS 87 87 10164 1 . PRO 88 88 10164 1 . THR 89 89 10164 1 . TYR 90 90 10164 1 . GLU 91 91 10164 1 . ASN 92 92 10164 1 . LEU 93 93 10164 1 . GLN 94 94 10164 1 . LYS 95 95 10164 1 . SER 96 96 10164 1 . LEU 97 97 10164 1 . GLU 98 98 10164 1 . ALA 99 99 10164 1 . MET 100 100 10164 1 . LYS 101 101 10164 1 . SER 102 102 10164 1 . HIS 103 103 10164 1 . CYS 104 104 10164 1 . LEU 105 105 10164 1 . LYS 106 106 10164 1 . ASN 107 107 10164 1 . GLY 108 108 10164 1 . VAL 109 109 10164 1 . THR 110 110 10164 1 . ASP 111 111 10164 1 . LEU 112 112 10164 1 . SER 113 113 10164 1 . MET 114 114 10164 1 . PRO 115 115 10164 1 . ARG 116 116 10164 1 . ILE 117 117 10164 1 . GLY 118 118 10164 1 . CYS 119 119 10164 1 . GLY 120 120 10164 1 . LEU 121 121 10164 1 . ASP 122 122 10164 1 . ARG 123 123 10164 1 . LEU 124 124 10164 1 . GLN 125 125 10164 1 . TRP 126 126 10164 1 . GLU 127 127 10164 1 . ASN 128 128 10164 1 . VAL 129 129 10164 1 . SER 130 130 10164 1 . ALA 131 131 10164 1 . MET 132 132 10164 1 . ILE 133 133 10164 1 . GLU 134 134 10164 1 . GLU 135 135 10164 1 . VAL 136 136 10164 1 . PHE 137 137 10164 1 . GLU 138 138 10164 1 . ALA 139 139 10164 1 . THR 140 140 10164 1 . ASP 141 141 10164 1 . ILE 142 142 10164 1 . LYS 143 143 10164 1 . ILE 144 144 10164 1 . THR 145 145 10164 1 . VAL 146 146 10164 1 . TYR 147 147 10164 1 . THR 148 148 10164 1 . LEU 149 149 10164 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 10164 _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 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10164 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 10164 _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 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P060821-05 . . . . . . 10164 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10164 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'A1pp domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.22 . . mM . . . . 10164 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10164 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10164 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10164 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10164 1 6 H2O . . . . . . solvent 90 . . % . . . . 10164 1 7 D2O . . . . . . solvent 10 . . % . . . . 10164 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10164 _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' 120 0.1 mM 10164 1 pH 7.0 0.05 pH 10164 1 pressure 1 0.001 atm 10164 1 temperature 296 0.1 K 10164 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10164 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10164 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10164 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10164 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20060524 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F' . . 10164 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10164 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10164 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10164 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10164 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10164 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9823 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10164 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10164 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10164 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guentert, P.' . . 10164 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10164 5 'structure solution' 10164 5 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 10164 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10164 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 10164 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 10164 _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 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10164 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10164 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10164 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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 0.0 . indirect 0.251449530 . . . . . . . . . 10164 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10164 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10164 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10164 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10164 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10164 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 SER CA C 13 58.376 0.300 . 1 . . . . 5 SER CA . 10164 1 2 . 1 1 5 5 SER HA H 1 4.528 0.030 . 1 . . . . 5 SER HA . 10164 1 3 . 1 1 5 5 SER CB C 13 63.813 0.300 . 1 . . . . 5 SER CB . 10164 1 4 . 1 1 5 5 SER HB2 H 1 3.901 0.030 . 2 . . . . 5 SER HB2 . 10164 1 5 . 1 1 5 5 SER C C 13 174.968 0.300 . 1 . . . . 5 SER C . 10164 1 6 . 1 1 6 6 SER N N 15 117.996 0.300 . 1 . . . . 6 SER N . 10164 1 7 . 1 1 6 6 SER H H 1 8.503 0.030 . 1 . . . . 6 SER H . 10164 1 8 . 1 1 6 6 SER CA C 13 58.642 0.300 . 1 . . . . 6 SER CA . 10164 1 9 . 1 1 6 6 SER HA H 1 4.526 0.030 . 1 . . . . 6 SER HA . 10164 1 10 . 1 1 6 6 SER CB C 13 63.855 0.300 . 1 . . . . 6 SER CB . 10164 1 11 . 1 1 6 6 SER HB2 H 1 3.926 0.030 . 1 . . . . 6 SER HB2 . 10164 1 12 . 1 1 6 6 SER HB3 H 1 3.926 0.030 . 1 . . . . 6 SER HB3 . 10164 1 13 . 1 1 6 6 SER C C 13 175.129 0.300 . 1 . . . . 6 SER C . 10164 1 14 . 1 1 7 7 GLY N N 15 110.904 0.300 . 1 . . . . 7 GLY N . 10164 1 15 . 1 1 7 7 GLY H H 1 8.470 0.030 . 1 . . . . 7 GLY H . 10164 1 16 . 1 1 7 7 GLY CA C 13 45.430 0.300 . 1 . . . . 7 GLY CA . 10164 1 17 . 1 1 7 7 GLY HA2 H 1 4.030 0.030 . 1 . . . . 7 GLY HA2 . 10164 1 18 . 1 1 7 7 GLY HA3 H 1 4.030 0.030 . 1 . . . . 7 GLY HA3 . 10164 1 19 . 1 1 7 7 GLY C C 13 174.606 0.300 . 1 . . . . 7 GLY C . 10164 1 20 . 1 1 8 8 GLY N N 15 108.942 0.300 . 1 . . . . 8 GLY N . 10164 1 21 . 1 1 8 8 GLY H H 1 8.286 0.030 . 1 . . . . 8 GLY H . 10164 1 22 . 1 1 8 8 GLY CA C 13 45.058 0.300 . 1 . . . . 8 GLY CA . 10164 1 23 . 1 1 8 8 GLY HA2 H 1 4.027 0.030 . 2 . . . . 8 GLY HA2 . 10164 1 24 . 1 1 8 8 GLY HA3 H 1 4.199 0.030 . 2 . . . . 8 GLY HA3 . 10164 1 25 . 1 1 8 8 GLY C C 13 173.943 0.300 . 1 . . . . 8 GLY C . 10164 1 26 . 1 1 9 9 SER N N 15 115.435 0.300 . 1 . . . . 9 SER N . 10164 1 27 . 1 1 9 9 SER H H 1 8.275 0.030 . 1 . . . . 9 SER H . 10164 1 28 . 1 1 9 9 SER CA C 13 57.847 0.300 . 1 . . . . 9 SER CA . 10164 1 29 . 1 1 9 9 SER HA H 1 4.616 0.030 . 1 . . . . 9 SER HA . 10164 1 30 . 1 1 9 9 SER CB C 13 64.102 0.300 . 1 . . . . 9 SER CB . 10164 1 31 . 1 1 9 9 SER HB2 H 1 3.855 0.030 . 2 . . . . 9 SER HB2 . 10164 1 32 . 1 1 9 9 SER HB3 H 1 3.949 0.030 . 2 . . . . 9 SER HB3 . 10164 1 33 . 1 1 9 9 SER C C 13 174.962 0.300 . 1 . . . . 9 SER C . 10164 1 34 . 1 1 10 10 ARG N N 15 126.156 0.300 . 1 . . . . 10 ARG N . 10164 1 35 . 1 1 10 10 ARG H H 1 9.427 0.030 . 1 . . . . 10 ARG H . 10164 1 36 . 1 1 10 10 ARG CA C 13 56.662 0.300 . 1 . . . . 10 ARG CA . 10164 1 37 . 1 1 10 10 ARG HA H 1 4.332 0.030 . 1 . . . . 10 ARG HA . 10164 1 38 . 1 1 10 10 ARG CB C 13 30.289 0.300 . 1 . . . . 10 ARG CB . 10164 1 39 . 1 1 10 10 ARG HB2 H 1 1.874 0.030 . 2 . . . . 10 ARG HB2 . 10164 1 40 . 1 1 10 10 ARG HB3 H 1 2.008 0.030 . 2 . . . . 10 ARG HB3 . 10164 1 41 . 1 1 10 10 ARG CG C 13 26.413 0.300 . 1 . . . . 10 ARG CG . 10164 1 42 . 1 1 10 10 ARG HG2 H 1 1.555 0.030 . 2 . . . . 10 ARG HG2 . 10164 1 43 . 1 1 10 10 ARG HG3 H 1 1.720 0.030 . 2 . . . . 10 ARG HG3 . 10164 1 44 . 1 1 10 10 ARG CD C 13 42.385 0.300 . 1 . . . . 10 ARG CD . 10164 1 45 . 1 1 10 10 ARG HD2 H 1 3.036 0.030 . 2 . . . . 10 ARG HD2 . 10164 1 46 . 1 1 10 10 ARG HD3 H 1 3.422 0.030 . 2 . . . . 10 ARG HD3 . 10164 1 47 . 1 1 10 10 ARG NE N 15 83.899 0.300 . 1 . . . . 10 ARG NE . 10164 1 48 . 1 1 10 10 ARG HE H 1 7.582 0.030 . 1 . . . . 10 ARG HE . 10164 1 49 . 1 1 10 10 ARG C C 13 175.504 0.300 . 1 . . . . 10 ARG C . 10164 1 50 . 1 1 11 11 ILE N N 15 119.127 0.300 . 1 . . . . 11 ILE N . 10164 1 51 . 1 1 11 11 ILE H H 1 8.176 0.030 . 1 . . . . 11 ILE H . 10164 1 52 . 1 1 11 11 ILE CA C 13 61.153 0.300 . 1 . . . . 11 ILE CA . 10164 1 53 . 1 1 11 11 ILE HA H 1 4.553 0.030 . 1 . . . . 11 ILE HA . 10164 1 54 . 1 1 11 11 ILE CB C 13 39.949 0.300 . 1 . . . . 11 ILE CB . 10164 1 55 . 1 1 11 11 ILE HB H 1 1.541 0.030 . 1 . . . . 11 ILE HB . 10164 1 56 . 1 1 11 11 ILE CG1 C 13 28.113 0.300 . 1 . . . . 11 ILE CG1 . 10164 1 57 . 1 1 11 11 ILE HG12 H 1 0.543 0.030 . 2 . . . . 11 ILE HG12 . 10164 1 58 . 1 1 11 11 ILE HG13 H 1 1.521 0.030 . 2 . . . . 11 ILE HG13 . 10164 1 59 . 1 1 11 11 ILE CG2 C 13 17.693 0.300 . 1 . . . . 11 ILE CG2 . 10164 1 60 . 1 1 11 11 ILE HG21 H 1 0.243 0.030 . 1 . . . . 11 ILE HG2 . 10164 1 61 . 1 1 11 11 ILE HG22 H 1 0.243 0.030 . 1 . . . . 11 ILE HG2 . 10164 1 62 . 1 1 11 11 ILE HG23 H 1 0.243 0.030 . 1 . . . . 11 ILE HG2 . 10164 1 63 . 1 1 11 11 ILE CD1 C 13 14.301 0.300 . 1 . . . . 11 ILE CD1 . 10164 1 64 . 1 1 11 11 ILE HD11 H 1 0.899 0.030 . 1 . . . . 11 ILE HD1 . 10164 1 65 . 1 1 11 11 ILE HD12 H 1 0.899 0.030 . 1 . . . . 11 ILE HD1 . 10164 1 66 . 1 1 11 11 ILE HD13 H 1 0.899 0.030 . 1 . . . . 11 ILE HD1 . 10164 1 67 . 1 1 11 11 ILE C C 13 176.134 0.300 . 1 . . . . 11 ILE C . 10164 1 68 . 1 1 12 12 THR N N 15 124.682 0.300 . 1 . . . . 12 THR N . 10164 1 69 . 1 1 12 12 THR H H 1 8.534 0.030 . 1 . . . . 12 THR H . 10164 1 70 . 1 1 12 12 THR CA C 13 61.630 0.300 . 1 . . . . 12 THR CA . 10164 1 71 . 1 1 12 12 THR HA H 1 4.359 0.030 . 1 . . . . 12 THR HA . 10164 1 72 . 1 1 12 12 THR CB C 13 70.705 0.300 . 1 . . . . 12 THR CB . 10164 1 73 . 1 1 12 12 THR HB H 1 3.889 0.030 . 1 . . . . 12 THR HB . 10164 1 74 . 1 1 12 12 THR CG2 C 13 21.233 0.300 . 1 . . . . 12 THR CG2 . 10164 1 75 . 1 1 12 12 THR HG21 H 1 1.118 0.030 . 1 . . . . 12 THR HG2 . 10164 1 76 . 1 1 12 12 THR HG22 H 1 1.118 0.030 . 1 . . . . 12 THR HG2 . 10164 1 77 . 1 1 12 12 THR HG23 H 1 1.118 0.030 . 1 . . . . 12 THR HG2 . 10164 1 78 . 1 1 12 12 THR C C 13 171.804 0.300 . 1 . . . . 12 THR C . 10164 1 79 . 1 1 13 13 TYR N N 15 124.043 0.300 . 1 . . . . 13 TYR N . 10164 1 80 . 1 1 13 13 TYR H H 1 8.691 0.030 . 1 . . . . 13 TYR H . 10164 1 81 . 1 1 13 13 TYR CA C 13 57.846 0.300 . 1 . . . . 13 TYR CA . 10164 1 82 . 1 1 13 13 TYR HA H 1 5.099 0.030 . 1 . . . . 13 TYR HA . 10164 1 83 . 1 1 13 13 TYR CB C 13 39.895 0.300 . 1 . . . . 13 TYR CB . 10164 1 84 . 1 1 13 13 TYR HB2 H 1 2.675 0.030 . 2 . . . . 13 TYR HB2 . 10164 1 85 . 1 1 13 13 TYR HB3 H 1 2.849 0.030 . 2 . . . . 13 TYR HB3 . 10164 1 86 . 1 1 13 13 TYR CD1 C 13 133.473 0.300 . 1 . . . . 13 TYR CD1 . 10164 1 87 . 1 1 13 13 TYR HD1 H 1 7.040 0.030 . 1 . . . . 13 TYR HD1 . 10164 1 88 . 1 1 13 13 TYR CD2 C 13 133.473 0.300 . 1 . . . . 13 TYR CD2 . 10164 1 89 . 1 1 13 13 TYR HD2 H 1 7.040 0.030 . 1 . . . . 13 TYR HD2 . 10164 1 90 . 1 1 13 13 TYR CE1 C 13 117.185 0.300 . 1 . . . . 13 TYR CE1 . 10164 1 91 . 1 1 13 13 TYR HE1 H 1 6.789 0.030 . 1 . . . . 13 TYR HE1 . 10164 1 92 . 1 1 13 13 TYR CE2 C 13 117.185 0.300 . 1 . . . . 13 TYR CE2 . 10164 1 93 . 1 1 13 13 TYR HE2 H 1 6.789 0.030 . 1 . . . . 13 TYR HE2 . 10164 1 94 . 1 1 13 13 TYR C C 13 175.924 0.300 . 1 . . . . 13 TYR C . 10164 1 95 . 1 1 14 14 VAL N N 15 124.012 0.300 . 1 . . . . 14 VAL N . 10164 1 96 . 1 1 14 14 VAL H H 1 8.633 0.030 . 1 . . . . 14 VAL H . 10164 1 97 . 1 1 14 14 VAL CA C 13 60.958 0.300 . 1 . . . . 14 VAL CA . 10164 1 98 . 1 1 14 14 VAL HA H 1 4.015 0.030 . 1 . . . . 14 VAL HA . 10164 1 99 . 1 1 14 14 VAL CB C 13 35.416 0.300 . 1 . . . . 14 VAL CB . 10164 1 100 . 1 1 14 14 VAL HB H 1 0.746 0.030 . 1 . . . . 14 VAL HB . 10164 1 101 . 1 1 14 14 VAL CG1 C 13 21.496 0.300 . 2 . . . . 14 VAL CG1 . 10164 1 102 . 1 1 14 14 VAL HG11 H 1 0.566 0.030 . 1 . . . . 14 VAL HG1 . 10164 1 103 . 1 1 14 14 VAL HG12 H 1 0.566 0.030 . 1 . . . . 14 VAL HG1 . 10164 1 104 . 1 1 14 14 VAL HG13 H 1 0.566 0.030 . 1 . . . . 14 VAL HG1 . 10164 1 105 . 1 1 14 14 VAL CG2 C 13 21.746 0.300 . 2 . . . . 14 VAL CG2 . 10164 1 106 . 1 1 14 14 VAL HG21 H 1 0.362 0.030 . 1 . . . . 14 VAL HG2 . 10164 1 107 . 1 1 14 14 VAL HG22 H 1 0.362 0.030 . 1 . . . . 14 VAL HG2 . 10164 1 108 . 1 1 14 14 VAL HG23 H 1 0.362 0.030 . 1 . . . . 14 VAL HG2 . 10164 1 109 . 1 1 14 14 VAL C C 13 173.974 0.300 . 1 . . . . 14 VAL C . 10164 1 110 . 1 1 15 15 LYS N N 15 127.960 0.300 . 1 . . . . 15 LYS N . 10164 1 111 . 1 1 15 15 LYS H H 1 8.318 0.030 . 1 . . . . 15 LYS H . 10164 1 112 . 1 1 15 15 LYS CA C 13 54.152 0.300 . 1 . . . . 15 LYS CA . 10164 1 113 . 1 1 15 15 LYS HA H 1 5.126 0.030 . 1 . . . . 15 LYS HA . 10164 1 114 . 1 1 15 15 LYS CB C 13 32.086 0.300 . 1 . . . . 15 LYS CB . 10164 1 115 . 1 1 15 15 LYS HB2 H 1 1.798 0.030 . 2 . . . . 15 LYS HB2 . 10164 1 116 . 1 1 15 15 LYS HB3 H 1 1.586 0.030 . 2 . . . . 15 LYS HB3 . 10164 1 117 . 1 1 15 15 LYS CG C 13 24.699 0.300 . 1 . . . . 15 LYS CG . 10164 1 118 . 1 1 15 15 LYS HG2 H 1 1.227 0.030 . 2 . . . . 15 LYS HG2 . 10164 1 119 . 1 1 15 15 LYS HG3 H 1 1.407 0.030 . 2 . . . . 15 LYS HG3 . 10164 1 120 . 1 1 15 15 LYS CD C 13 29.346 0.300 . 1 . . . . 15 LYS CD . 10164 1 121 . 1 1 15 15 LYS HD2 H 1 1.647 0.030 . 1 . . . . 15 LYS HD2 . 10164 1 122 . 1 1 15 15 LYS HD3 H 1 1.647 0.030 . 1 . . . . 15 LYS HD3 . 10164 1 123 . 1 1 15 15 LYS CE C 13 42.134 0.300 . 1 . . . . 15 LYS CE . 10164 1 124 . 1 1 15 15 LYS HE2 H 1 2.963 0.030 . 1 . . . . 15 LYS HE2 . 10164 1 125 . 1 1 15 15 LYS HE3 H 1 2.963 0.030 . 1 . . . . 15 LYS HE3 . 10164 1 126 . 1 1 15 15 LYS C C 13 176.050 0.300 . 1 . . . . 15 LYS C . 10164 1 127 . 1 1 16 16 GLY N N 15 114.545 0.300 . 1 . . . . 16 GLY N . 10164 1 128 . 1 1 16 16 GLY H H 1 8.508 0.030 . 1 . . . . 16 GLY H . 10164 1 129 . 1 1 16 16 GLY CA C 13 45.006 0.300 . 1 . . . . 16 GLY CA . 10164 1 130 . 1 1 16 16 GLY HA2 H 1 4.028 0.030 . 2 . . . . 16 GLY HA2 . 10164 1 131 . 1 1 16 16 GLY HA3 H 1 4.197 0.030 . 2 . . . . 16 GLY HA3 . 10164 1 132 . 1 1 16 16 GLY C C 13 170.957 0.300 . 1 . . . . 16 GLY C . 10164 1 133 . 1 1 17 17 ASP N N 15 119.423 0.300 . 1 . . . . 17 ASP N . 10164 1 134 . 1 1 17 17 ASP H H 1 8.271 0.030 . 1 . . . . 17 ASP H . 10164 1 135 . 1 1 17 17 ASP CA C 13 53.164 0.300 . 1 . . . . 17 ASP CA . 10164 1 136 . 1 1 17 17 ASP HA H 1 4.407 0.030 . 1 . . . . 17 ASP HA . 10164 1 137 . 1 1 17 17 ASP CB C 13 41.912 0.300 . 1 . . . . 17 ASP CB . 10164 1 138 . 1 1 17 17 ASP HB2 H 1 2.567 0.030 . 2 . . . . 17 ASP HB2 . 10164 1 139 . 1 1 17 17 ASP HB3 H 1 2.671 0.030 . 2 . . . . 17 ASP HB3 . 10164 1 140 . 1 1 17 17 ASP C C 13 176.089 0.300 . 1 . . . . 17 ASP C . 10164 1 141 . 1 1 18 18 LEU N N 15 130.056 0.300 . 1 . . . . 18 LEU N . 10164 1 142 . 1 1 18 18 LEU H H 1 8.304 0.030 . 1 . . . . 18 LEU H . 10164 1 143 . 1 1 18 18 LEU CA C 13 57.156 0.300 . 1 . . . . 18 LEU CA . 10164 1 144 . 1 1 18 18 LEU HA H 1 2.425 0.030 . 1 . . . . 18 LEU HA . 10164 1 145 . 1 1 18 18 LEU CB C 13 42.959 0.300 . 1 . . . . 18 LEU CB . 10164 1 146 . 1 1 18 18 LEU HB2 H 1 1.107 0.030 . 2 . . . . 18 LEU HB2 . 10164 1 147 . 1 1 18 18 LEU HB3 H 1 0.803 0.030 . 2 . . . . 18 LEU HB3 . 10164 1 148 . 1 1 18 18 LEU CG C 13 26.282 0.300 . 1 . . . . 18 LEU CG . 10164 1 149 . 1 1 18 18 LEU HG H 1 0.538 0.030 . 1 . . . . 18 LEU HG . 10164 1 150 . 1 1 18 18 LEU CD1 C 13 24.689 0.300 . 2 . . . . 18 LEU CD1 . 10164 1 151 . 1 1 18 18 LEU HD11 H 1 0.424 0.030 . 1 . . . . 18 LEU HD1 . 10164 1 152 . 1 1 18 18 LEU HD12 H 1 0.424 0.030 . 1 . . . . 18 LEU HD1 . 10164 1 153 . 1 1 18 18 LEU HD13 H 1 0.424 0.030 . 1 . . . . 18 LEU HD1 . 10164 1 154 . 1 1 18 18 LEU CD2 C 13 27.290 0.300 . 2 . . . . 18 LEU CD2 . 10164 1 155 . 1 1 18 18 LEU HD21 H 1 0.453 0.030 . 1 . . . . 18 LEU HD2 . 10164 1 156 . 1 1 18 18 LEU HD22 H 1 0.453 0.030 . 1 . . . . 18 LEU HD2 . 10164 1 157 . 1 1 18 18 LEU HD23 H 1 0.453 0.030 . 1 . . . . 18 LEU HD2 . 10164 1 158 . 1 1 18 18 LEU C C 13 175.737 0.300 . 1 . . . . 18 LEU C . 10164 1 159 . 1 1 19 19 PHE N N 15 109.678 0.300 . 1 . . . . 19 PHE N . 10164 1 160 . 1 1 19 19 PHE H H 1 7.461 0.030 . 1 . . . . 19 PHE H . 10164 1 161 . 1 1 19 19 PHE CA C 13 59.844 0.300 . 1 . . . . 19 PHE CA . 10164 1 162 . 1 1 19 19 PHE HA H 1 3.920 0.030 . 1 . . . . 19 PHE HA . 10164 1 163 . 1 1 19 19 PHE CB C 13 36.735 0.300 . 1 . . . . 19 PHE CB . 10164 1 164 . 1 1 19 19 PHE HB2 H 1 3.062 0.030 . 2 . . . . 19 PHE HB2 . 10164 1 165 . 1 1 19 19 PHE HB3 H 1 2.782 0.030 . 2 . . . . 19 PHE HB3 . 10164 1 166 . 1 1 19 19 PHE CD1 C 13 130.876 0.300 . 1 . . . . 19 PHE CD1 . 10164 1 167 . 1 1 19 19 PHE HD1 H 1 7.121 0.030 . 1 . . . . 19 PHE HD1 . 10164 1 168 . 1 1 19 19 PHE CD2 C 13 130.876 0.300 . 1 . . . . 19 PHE CD2 . 10164 1 169 . 1 1 19 19 PHE HD2 H 1 7.121 0.030 . 1 . . . . 19 PHE HD2 . 10164 1 170 . 1 1 19 19 PHE CE1 C 13 130.826 0.300 . 1 . . . . 19 PHE CE1 . 10164 1 171 . 1 1 19 19 PHE HE1 H 1 6.468 0.030 . 1 . . . . 19 PHE HE1 . 10164 1 172 . 1 1 19 19 PHE CE2 C 13 130.826 0.300 . 1 . . . . 19 PHE CE2 . 10164 1 173 . 1 1 19 19 PHE HE2 H 1 6.468 0.030 . 1 . . . . 19 PHE HE2 . 10164 1 174 . 1 1 19 19 PHE CZ C 13 128.896 0.300 . 1 . . . . 19 PHE CZ . 10164 1 175 . 1 1 19 19 PHE HZ H 1 5.925 0.030 . 1 . . . . 19 PHE HZ . 10164 1 176 . 1 1 19 19 PHE C C 13 175.833 0.300 . 1 . . . . 19 PHE C . 10164 1 177 . 1 1 20 20 ALA N N 15 123.506 0.300 . 1 . . . . 20 ALA N . 10164 1 178 . 1 1 20 20 ALA H H 1 7.752 0.030 . 1 . . . . 20 ALA H . 10164 1 179 . 1 1 20 20 ALA CA C 13 51.160 0.300 . 1 . . . . 20 ALA CA . 10164 1 180 . 1 1 20 20 ALA HA H 1 4.518 0.030 . 1 . . . . 20 ALA HA . 10164 1 181 . 1 1 20 20 ALA CB C 13 18.395 0.300 . 1 . . . . 20 ALA CB . 10164 1 182 . 1 1 20 20 ALA HB1 H 1 1.450 0.030 . 1 . . . . 20 ALA HB . 10164 1 183 . 1 1 20 20 ALA HB2 H 1 1.450 0.030 . 1 . . . . 20 ALA HB . 10164 1 184 . 1 1 20 20 ALA HB3 H 1 1.450 0.030 . 1 . . . . 20 ALA HB . 10164 1 185 . 1 1 20 20 ALA C C 13 176.772 0.300 . 1 . . . . 20 ALA C . 10164 1 186 . 1 1 21 21 CYS N N 15 118.823 0.300 . 1 . . . . 21 CYS N . 10164 1 187 . 1 1 21 21 CYS H H 1 7.225 0.030 . 1 . . . . 21 CYS H . 10164 1 188 . 1 1 21 21 CYS CA C 13 56.813 0.300 . 1 . . . . 21 CYS CA . 10164 1 189 . 1 1 21 21 CYS HA H 1 4.580 0.030 . 1 . . . . 21 CYS HA . 10164 1 190 . 1 1 21 21 CYS CB C 13 25.916 0.300 . 1 . . . . 21 CYS CB . 10164 1 191 . 1 1 21 21 CYS HB2 H 1 2.591 0.030 . 2 . . . . 21 CYS HB2 . 10164 1 192 . 1 1 21 21 CYS HB3 H 1 3.474 0.030 . 2 . . . . 21 CYS HB3 . 10164 1 193 . 1 1 21 21 CYS C C 13 170.919 0.300 . 1 . . . . 21 CYS C . 10164 1 194 . 1 1 22 22 PRO CA C 13 64.000 0.300 . 1 . . . . 22 PRO CA . 10164 1 195 . 1 1 22 22 PRO HA H 1 4.373 0.030 . 1 . . . . 22 PRO HA . 10164 1 196 . 1 1 22 22 PRO CB C 13 31.802 0.300 . 1 . . . . 22 PRO CB . 10164 1 197 . 1 1 22 22 PRO HB2 H 1 1.828 0.030 . 2 . . . . 22 PRO HB2 . 10164 1 198 . 1 1 22 22 PRO HB3 H 1 2.322 0.030 . 2 . . . . 22 PRO HB3 . 10164 1 199 . 1 1 22 22 PRO CG C 13 28.349 0.300 . 1 . . . . 22 PRO CG . 10164 1 200 . 1 1 22 22 PRO HG2 H 1 2.122 0.030 . 2 . . . . 22 PRO HG2 . 10164 1 201 . 1 1 22 22 PRO HG3 H 1 1.954 0.030 . 2 . . . . 22 PRO HG3 . 10164 1 202 . 1 1 22 22 PRO CD C 13 50.789 0.300 . 1 . . . . 22 PRO CD . 10164 1 203 . 1 1 22 22 PRO HD2 H 1 3.550 0.030 . 2 . . . . 22 PRO HD2 . 10164 1 204 . 1 1 22 22 PRO HD3 H 1 3.747 0.030 . 2 . . . . 22 PRO HD3 . 10164 1 205 . 1 1 22 22 PRO C C 13 178.609 0.300 . 1 . . . . 22 PRO C . 10164 1 206 . 1 1 23 23 LYS N N 15 122.870 0.300 . 1 . . . . 23 LYS N . 10164 1 207 . 1 1 23 23 LYS H H 1 8.785 0.030 . 1 . . . . 23 LYS H . 10164 1 208 . 1 1 23 23 LYS CA C 13 58.671 0.300 . 1 . . . . 23 LYS CA . 10164 1 209 . 1 1 23 23 LYS HA H 1 4.103 0.030 . 1 . . . . 23 LYS HA . 10164 1 210 . 1 1 23 23 LYS CB C 13 32.078 0.300 . 1 . . . . 23 LYS CB . 10164 1 211 . 1 1 23 23 LYS HB2 H 1 1.922 0.030 . 1 . . . . 23 LYS HB2 . 10164 1 212 . 1 1 23 23 LYS HB3 H 1 1.922 0.030 . 1 . . . . 23 LYS HB3 . 10164 1 213 . 1 1 23 23 LYS CG C 13 24.793 0.300 . 1 . . . . 23 LYS CG . 10164 1 214 . 1 1 23 23 LYS HG2 H 1 1.600 0.030 . 1 . . . . 23 LYS HG2 . 10164 1 215 . 1 1 23 23 LYS HG3 H 1 1.600 0.030 . 1 . . . . 23 LYS HG3 . 10164 1 216 . 1 1 23 23 LYS CD C 13 29.389 0.300 . 1 . . . . 23 LYS CD . 10164 1 217 . 1 1 23 23 LYS HD2 H 1 1.749 0.030 . 1 . . . . 23 LYS HD2 . 10164 1 218 . 1 1 23 23 LYS HD3 H 1 1.749 0.030 . 1 . . . . 23 LYS HD3 . 10164 1 219 . 1 1 23 23 LYS CE C 13 42.052 0.300 . 1 . . . . 23 LYS CE . 10164 1 220 . 1 1 23 23 LYS HE2 H 1 3.035 0.030 . 1 . . . . 23 LYS HE2 . 10164 1 221 . 1 1 23 23 LYS HE3 H 1 3.035 0.030 . 1 . . . . 23 LYS HE3 . 10164 1 222 . 1 1 23 23 LYS C C 13 175.722 0.300 . 1 . . . . 23 LYS C . 10164 1 223 . 1 1 24 24 THR N N 15 102.744 0.300 . 1 . . . . 24 THR N . 10164 1 224 . 1 1 24 24 THR H H 1 7.097 0.030 . 1 . . . . 24 THR H . 10164 1 225 . 1 1 24 24 THR CA C 13 61.064 0.300 . 1 . . . . 24 THR CA . 10164 1 226 . 1 1 24 24 THR HA H 1 4.166 0.030 . 1 . . . . 24 THR HA . 10164 1 227 . 1 1 24 24 THR CB C 13 68.805 0.300 . 1 . . . . 24 THR CB . 10164 1 228 . 1 1 24 24 THR HB H 1 4.521 0.030 . 1 . . . . 24 THR HB . 10164 1 229 . 1 1 24 24 THR CG2 C 13 22.148 0.300 . 1 . . . . 24 THR CG2 . 10164 1 230 . 1 1 24 24 THR HG21 H 1 1.216 0.030 . 1 . . . . 24 THR HG2 . 10164 1 231 . 1 1 24 24 THR HG22 H 1 1.216 0.030 . 1 . . . . 24 THR HG2 . 10164 1 232 . 1 1 24 24 THR HG23 H 1 1.216 0.030 . 1 . . . . 24 THR HG2 . 10164 1 233 . 1 1 24 24 THR C C 13 176.216 0.300 . 1 . . . . 24 THR C . 10164 1 234 . 1 1 25 25 ASP N N 15 125.303 0.300 . 1 . . . . 25 ASP N . 10164 1 235 . 1 1 25 25 ASP H H 1 7.768 0.030 . 1 . . . . 25 ASP H . 10164 1 236 . 1 1 25 25 ASP CA C 13 55.246 0.300 . 1 . . . . 25 ASP CA . 10164 1 237 . 1 1 25 25 ASP HA H 1 4.536 0.030 . 1 . . . . 25 ASP HA . 10164 1 238 . 1 1 25 25 ASP CB C 13 40.321 0.300 . 1 . . . . 25 ASP CB . 10164 1 239 . 1 1 25 25 ASP HB2 H 1 2.921 0.030 . 2 . . . . 25 ASP HB2 . 10164 1 240 . 1 1 25 25 ASP HB3 H 1 2.643 0.030 . 2 . . . . 25 ASP HB3 . 10164 1 241 . 1 1 25 25 ASP C C 13 177.718 0.300 . 1 . . . . 25 ASP C . 10164 1 242 . 1 1 26 26 SER N N 15 118.303 0.300 . 1 . . . . 26 SER N . 10164 1 243 . 1 1 26 26 SER H H 1 8.472 0.030 . 1 . . . . 26 SER H . 10164 1 244 . 1 1 26 26 SER CA C 13 61.547 0.300 . 1 . . . . 26 SER CA . 10164 1 245 . 1 1 26 26 SER HA H 1 5.138 0.030 . 1 . . . . 26 SER HA . 10164 1 246 . 1 1 26 26 SER CB C 13 65.326 0.300 . 1 . . . . 26 SER CB . 10164 1 247 . 1 1 26 26 SER HB2 H 1 4.381 0.030 . 2 . . . . 26 SER HB2 . 10164 1 248 . 1 1 26 26 SER HB3 H 1 4.086 0.030 . 2 . . . . 26 SER HB3 . 10164 1 249 . 1 1 26 26 SER C C 13 172.446 0.300 . 1 . . . . 26 SER C . 10164 1 250 . 1 1 27 27 LEU N N 15 121.957 0.300 . 1 . . . . 27 LEU N . 10164 1 251 . 1 1 27 27 LEU H H 1 8.553 0.030 . 1 . . . . 27 LEU H . 10164 1 252 . 1 1 27 27 LEU CA C 13 53.919 0.300 . 1 . . . . 27 LEU CA . 10164 1 253 . 1 1 27 27 LEU HA H 1 6.004 0.030 . 1 . . . . 27 LEU HA . 10164 1 254 . 1 1 27 27 LEU CB C 13 48.728 0.300 . 1 . . . . 27 LEU CB . 10164 1 255 . 1 1 27 27 LEU HB2 H 1 1.757 0.030 . 2 . . . . 27 LEU HB2 . 10164 1 256 . 1 1 27 27 LEU HB3 H 1 1.527 0.030 . 2 . . . . 27 LEU HB3 . 10164 1 257 . 1 1 27 27 LEU CG C 13 28.309 0.300 . 1 . . . . 27 LEU CG . 10164 1 258 . 1 1 27 27 LEU HG H 1 1.523 0.030 . 1 . . . . 27 LEU HG . 10164 1 259 . 1 1 27 27 LEU CD1 C 13 26.043 0.300 . 2 . . . . 27 LEU CD1 . 10164 1 260 . 1 1 27 27 LEU HD11 H 1 0.746 0.030 . 1 . . . . 27 LEU HD1 . 10164 1 261 . 1 1 27 27 LEU HD12 H 1 0.746 0.030 . 1 . . . . 27 LEU HD1 . 10164 1 262 . 1 1 27 27 LEU HD13 H 1 0.746 0.030 . 1 . . . . 27 LEU HD1 . 10164 1 263 . 1 1 27 27 LEU CD2 C 13 25.891 0.300 . 2 . . . . 27 LEU CD2 . 10164 1 264 . 1 1 27 27 LEU HD21 H 1 0.702 0.030 . 1 . . . . 27 LEU HD2 . 10164 1 265 . 1 1 27 27 LEU HD22 H 1 0.702 0.030 . 1 . . . . 27 LEU HD2 . 10164 1 266 . 1 1 27 27 LEU HD23 H 1 0.702 0.030 . 1 . . . . 27 LEU HD2 . 10164 1 267 . 1 1 27 27 LEU C C 13 176.071 0.300 . 1 . . . . 27 LEU C . 10164 1 268 . 1 1 28 28 ALA N N 15 119.120 0.300 . 1 . . . . 28 ALA N . 10164 1 269 . 1 1 28 28 ALA H H 1 8.083 0.030 . 1 . . . . 28 ALA H . 10164 1 270 . 1 1 28 28 ALA CA C 13 50.738 0.300 . 1 . . . . 28 ALA CA . 10164 1 271 . 1 1 28 28 ALA HA H 1 5.833 0.030 . 1 . . . . 28 ALA HA . 10164 1 272 . 1 1 28 28 ALA CB C 13 24.493 0.300 . 1 . . . . 28 ALA CB . 10164 1 273 . 1 1 28 28 ALA HB1 H 1 1.377 0.030 . 1 . . . . 28 ALA HB . 10164 1 274 . 1 1 28 28 ALA HB2 H 1 1.377 0.030 . 1 . . . . 28 ALA HB . 10164 1 275 . 1 1 28 28 ALA HB3 H 1 1.377 0.030 . 1 . . . . 28 ALA HB . 10164 1 276 . 1 1 28 28 ALA C C 13 174.396 0.300 . 1 . . . . 28 ALA C . 10164 1 277 . 1 1 29 29 HIS N N 15 111.296 0.300 . 1 . . . . 29 HIS N . 10164 1 278 . 1 1 29 29 HIS H H 1 8.042 0.030 . 1 . . . . 29 HIS H . 10164 1 279 . 1 1 29 29 HIS CA C 13 55.617 0.300 . 1 . . . . 29 HIS CA . 10164 1 280 . 1 1 29 29 HIS HA H 1 4.552 0.030 . 1 . . . . 29 HIS HA . 10164 1 281 . 1 1 29 29 HIS CB C 13 31.644 0.300 . 1 . . . . 29 HIS CB . 10164 1 282 . 1 1 29 29 HIS HB2 H 1 2.957 0.030 . 1 . . . . 29 HIS HB2 . 10164 1 283 . 1 1 29 29 HIS HB3 H 1 2.957 0.030 . 1 . . . . 29 HIS HB3 . 10164 1 284 . 1 1 29 29 HIS CD2 C 13 115.501 0.300 . 1 . . . . 29 HIS CD2 . 10164 1 285 . 1 1 29 29 HIS HD2 H 1 5.625 0.030 . 1 . . . . 29 HIS HD2 . 10164 1 286 . 1 1 29 29 HIS CE1 C 13 132.921 0.300 . 1 . . . . 29 HIS CE1 . 10164 1 287 . 1 1 29 29 HIS HE1 H 1 7.045 0.030 . 1 . . . . 29 HIS HE1 . 10164 1 288 . 1 1 29 29 HIS C C 13 172.453 0.300 . 1 . . . . 29 HIS C . 10164 1 289 . 1 1 30 30 CYS N N 15 115.842 0.300 . 1 . . . . 30 CYS N . 10164 1 290 . 1 1 30 30 CYS H H 1 8.182 0.030 . 1 . . . . 30 CYS H . 10164 1 291 . 1 1 30 30 CYS CA C 13 57.610 0.300 . 1 . . . . 30 CYS CA . 10164 1 292 . 1 1 30 30 CYS HA H 1 5.489 0.030 . 1 . . . . 30 CYS HA . 10164 1 293 . 1 1 30 30 CYS CB C 13 30.518 0.300 . 1 . . . . 30 CYS CB . 10164 1 294 . 1 1 30 30 CYS HB2 H 1 2.987 0.030 . 2 . . . . 30 CYS HB2 . 10164 1 295 . 1 1 30 30 CYS HB3 H 1 3.057 0.030 . 2 . . . . 30 CYS HB3 . 10164 1 296 . 1 1 30 30 CYS C C 13 175.085 0.300 . 1 . . . . 30 CYS C . 10164 1 297 . 1 1 31 31 ILE N N 15 117.447 0.300 . 1 . . . . 31 ILE N . 10164 1 298 . 1 1 31 31 ILE H H 1 9.209 0.030 . 1 . . . . 31 ILE H . 10164 1 299 . 1 1 31 31 ILE CA C 13 60.057 0.300 . 1 . . . . 31 ILE CA . 10164 1 300 . 1 1 31 31 ILE HA H 1 4.816 0.030 . 1 . . . . 31 ILE HA . 10164 1 301 . 1 1 31 31 ILE CB C 13 43.206 0.300 . 1 . . . . 31 ILE CB . 10164 1 302 . 1 1 31 31 ILE HB H 1 2.246 0.030 . 1 . . . . 31 ILE HB . 10164 1 303 . 1 1 31 31 ILE CG1 C 13 26.719 0.300 . 1 . . . . 31 ILE CG1 . 10164 1 304 . 1 1 31 31 ILE HG12 H 1 0.454 0.030 . 2 . . . . 31 ILE HG12 . 10164 1 305 . 1 1 31 31 ILE HG13 H 1 1.261 0.030 . 2 . . . . 31 ILE HG13 . 10164 1 306 . 1 1 31 31 ILE CG2 C 13 19.824 0.300 . 1 . . . . 31 ILE CG2 . 10164 1 307 . 1 1 31 31 ILE HG21 H 1 0.699 0.030 . 1 . . . . 31 ILE HG2 . 10164 1 308 . 1 1 31 31 ILE HG22 H 1 0.699 0.030 . 1 . . . . 31 ILE HG2 . 10164 1 309 . 1 1 31 31 ILE HG23 H 1 0.699 0.030 . 1 . . . . 31 ILE HG2 . 10164 1 310 . 1 1 31 31 ILE CD1 C 13 16.499 0.300 . 1 . . . . 31 ILE CD1 . 10164 1 311 . 1 1 31 31 ILE HD11 H 1 1.000 0.030 . 1 . . . . 31 ILE HD1 . 10164 1 312 . 1 1 31 31 ILE HD12 H 1 1.000 0.030 . 1 . . . . 31 ILE HD1 . 10164 1 313 . 1 1 31 31 ILE HD13 H 1 1.000 0.030 . 1 . . . . 31 ILE HD1 . 10164 1 314 . 1 1 31 31 ILE C C 13 173.249 0.300 . 1 . . . . 31 ILE C . 10164 1 315 . 1 1 32 32 SER N N 15 111.596 0.300 . 1 . . . . 32 SER N . 10164 1 316 . 1 1 32 32 SER H H 1 7.858 0.030 . 1 . . . . 32 SER H . 10164 1 317 . 1 1 32 32 SER CA C 13 55.599 0.300 . 1 . . . . 32 SER CA . 10164 1 318 . 1 1 32 32 SER HA H 1 5.139 0.030 . 1 . . . . 32 SER HA . 10164 1 319 . 1 1 32 32 SER CB C 13 66.377 0.300 . 1 . . . . 32 SER CB . 10164 1 320 . 1 1 32 32 SER HB2 H 1 3.616 0.030 . 2 . . . . 32 SER HB2 . 10164 1 321 . 1 1 32 32 SER HB3 H 1 3.276 0.030 . 2 . . . . 32 SER HB3 . 10164 1 322 . 1 1 32 32 SER C C 13 176.120 0.300 . 1 . . . . 32 SER C . 10164 1 323 . 1 1 33 33 GLU N N 15 118.525 0.300 . 1 . . . . 33 GLU N . 10164 1 324 . 1 1 33 33 GLU H H 1 8.189 0.030 . 1 . . . . 33 GLU H . 10164 1 325 . 1 1 33 33 GLU CA C 13 59.273 0.300 . 1 . . . . 33 GLU CA . 10164 1 326 . 1 1 33 33 GLU HA H 1 3.759 0.030 . 1 . . . . 33 GLU HA . 10164 1 327 . 1 1 33 33 GLU CB C 13 30.553 0.300 . 1 . . . . 33 GLU CB . 10164 1 328 . 1 1 33 33 GLU HB2 H 1 2.172 0.030 . 2 . . . . 33 GLU HB2 . 10164 1 329 . 1 1 33 33 GLU HB3 H 1 2.340 0.030 . 2 . . . . 33 GLU HB3 . 10164 1 330 . 1 1 33 33 GLU CG C 13 37.797 0.300 . 1 . . . . 33 GLU CG . 10164 1 331 . 1 1 33 33 GLU HG2 H 1 2.473 0.030 . 2 . . . . 33 GLU HG2 . 10164 1 332 . 1 1 33 33 GLU HG3 H 1 2.365 0.030 . 2 . . . . 33 GLU HG3 . 10164 1 333 . 1 1 33 33 GLU C C 13 177.446 0.300 . 1 . . . . 33 GLU C . 10164 1 334 . 1 1 34 34 ASP N N 15 113.498 0.300 . 1 . . . . 34 ASP N . 10164 1 335 . 1 1 34 34 ASP H H 1 7.480 0.030 . 1 . . . . 34 ASP H . 10164 1 336 . 1 1 34 34 ASP CA C 13 54.511 0.300 . 1 . . . . 34 ASP CA . 10164 1 337 . 1 1 34 34 ASP HA H 1 4.342 0.030 . 1 . . . . 34 ASP HA . 10164 1 338 . 1 1 34 34 ASP CB C 13 40.374 0.300 . 1 . . . . 34 ASP CB . 10164 1 339 . 1 1 34 34 ASP HB2 H 1 2.876 0.030 . 2 . . . . 34 ASP HB2 . 10164 1 340 . 1 1 34 34 ASP HB3 H 1 2.683 0.030 . 2 . . . . 34 ASP HB3 . 10164 1 341 . 1 1 34 34 ASP C C 13 175.854 0.300 . 1 . . . . 34 ASP C . 10164 1 342 . 1 1 35 35 CYS N N 15 111.837 0.300 . 1 . . . . 35 CYS N . 10164 1 343 . 1 1 35 35 CYS H H 1 8.327 0.030 . 1 . . . . 35 CYS H . 10164 1 344 . 1 1 35 35 CYS CA C 13 61.093 0.300 . 1 . . . . 35 CYS CA . 10164 1 345 . 1 1 35 35 CYS HA H 1 3.772 0.030 . 1 . . . . 35 CYS HA . 10164 1 346 . 1 1 35 35 CYS CB C 13 25.679 0.300 . 1 . . . . 35 CYS CB . 10164 1 347 . 1 1 35 35 CYS HB2 H 1 3.037 0.030 . 2 . . . . 35 CYS HB2 . 10164 1 348 . 1 1 35 35 CYS HB3 H 1 2.782 0.030 . 2 . . . . 35 CYS HB3 . 10164 1 349 . 1 1 35 35 CYS C C 13 173.370 0.300 . 1 . . . . 35 CYS C . 10164 1 350 . 1 1 36 36 ARG N N 15 117.440 0.300 . 1 . . . . 36 ARG N . 10164 1 351 . 1 1 36 36 ARG H H 1 7.473 0.030 . 1 . . . . 36 ARG H . 10164 1 352 . 1 1 36 36 ARG CA C 13 57.988 0.300 . 1 . . . . 36 ARG CA . 10164 1 353 . 1 1 36 36 ARG HA H 1 3.981 0.030 . 1 . . . . 36 ARG HA . 10164 1 354 . 1 1 36 36 ARG CB C 13 30.430 0.300 . 1 . . . . 36 ARG CB . 10164 1 355 . 1 1 36 36 ARG HB2 H 1 1.708 0.030 . 2 . . . . 36 ARG HB2 . 10164 1 356 . 1 1 36 36 ARG HB3 H 1 1.763 0.030 . 2 . . . . 36 ARG HB3 . 10164 1 357 . 1 1 36 36 ARG CG C 13 27.558 0.300 . 1 . . . . 36 ARG CG . 10164 1 358 . 1 1 36 36 ARG HG2 H 1 1.481 0.030 . 2 . . . . 36 ARG HG2 . 10164 1 359 . 1 1 36 36 ARG HG3 H 1 1.561 0.030 . 2 . . . . 36 ARG HG3 . 10164 1 360 . 1 1 36 36 ARG CD C 13 43.030 0.300 . 1 . . . . 36 ARG CD . 10164 1 361 . 1 1 36 36 ARG HD2 H 1 3.156 0.030 . 1 . . . . 36 ARG HD2 . 10164 1 362 . 1 1 36 36 ARG HD3 H 1 3.156 0.030 . 1 . . . . 36 ARG HD3 . 10164 1 363 . 1 1 36 36 ARG C C 13 177.233 0.300 . 1 . . . . 36 ARG C . 10164 1 364 . 1 1 37 37 MET CA C 13 56.118 0.300 . 1 . . . . 37 MET CA . 10164 1 365 . 1 1 37 37 MET HA H 1 4.036 0.030 . 1 . . . . 37 MET HA . 10164 1 366 . 1 1 37 37 MET HB2 H 1 1.778 0.030 . 2 . . . . 37 MET HB2 . 10164 1 367 . 1 1 37 37 MET CG C 13 33.538 0.300 . 1 . . . . 37 MET CG . 10164 1 368 . 1 1 37 37 MET HG2 H 1 2.555 0.030 . 2 . . . . 37 MET HG2 . 10164 1 369 . 1 1 37 37 MET CE C 13 18.307 0.300 . 1 . . . . 37 MET CE . 10164 1 370 . 1 1 37 37 MET HE1 H 1 2.120 0.030 . 1 . . . . 37 MET HE . 10164 1 371 . 1 1 37 37 MET HE2 H 1 2.120 0.030 . 1 . . . . 37 MET HE . 10164 1 372 . 1 1 37 37 MET HE3 H 1 2.120 0.030 . 1 . . . . 37 MET HE . 10164 1 373 . 1 1 38 38 GLY H H 1 8.192 0.030 . 1 . . . . 38 GLY H . 10164 1 374 . 1 1 38 38 GLY CA C 13 45.670 0.300 . 1 . . . . 38 GLY CA . 10164 1 375 . 1 1 38 38 GLY HA2 H 1 4.220 0.030 . 2 . . . . 38 GLY HA2 . 10164 1 376 . 1 1 38 38 GLY HA3 H 1 3.595 0.030 . 2 . . . . 38 GLY HA3 . 10164 1 377 . 1 1 38 38 GLY C C 13 173.799 0.300 . 1 . . . . 38 GLY C . 10164 1 378 . 1 1 39 39 ALA N N 15 122.002 0.300 . 1 . . . . 39 ALA N . 10164 1 379 . 1 1 39 39 ALA H H 1 7.697 0.030 . 1 . . . . 39 ALA H . 10164 1 380 . 1 1 39 39 ALA CA C 13 51.019 0.300 . 1 . . . . 39 ALA CA . 10164 1 381 . 1 1 39 39 ALA HA H 1 4.678 0.030 . 1 . . . . 39 ALA HA . 10164 1 382 . 1 1 39 39 ALA CB C 13 22.608 0.300 . 1 . . . . 39 ALA CB . 10164 1 383 . 1 1 39 39 ALA HB1 H 1 1.401 0.030 . 1 . . . . 39 ALA HB . 10164 1 384 . 1 1 39 39 ALA HB2 H 1 1.401 0.030 . 1 . . . . 39 ALA HB . 10164 1 385 . 1 1 39 39 ALA HB3 H 1 1.401 0.030 . 1 . . . . 39 ALA HB . 10164 1 386 . 1 1 39 39 ALA C C 13 176.769 0.300 . 1 . . . . 39 ALA C . 10164 1 387 . 1 1 40 40 GLY N N 15 107.149 0.300 . 1 . . . . 40 GLY N . 10164 1 388 . 1 1 40 40 GLY H H 1 8.731 0.030 . 1 . . . . 40 GLY H . 10164 1 389 . 1 1 40 40 GLY CA C 13 45.768 0.300 . 1 . . . . 40 GLY CA . 10164 1 390 . 1 1 40 40 GLY HA2 H 1 3.957 0.030 . 2 . . . . 40 GLY HA2 . 10164 1 391 . 1 1 40 40 GLY HA3 H 1 4.220 0.030 . 2 . . . . 40 GLY HA3 . 10164 1 392 . 1 1 40 40 GLY C C 13 176.747 0.300 . 1 . . . . 40 GLY C . 10164 1 393 . 1 1 41 41 ILE CA C 13 63.397 0.300 . 1 . . . . 41 ILE CA . 10164 1 394 . 1 1 41 41 ILE HA H 1 4.312 0.030 . 1 . . . . 41 ILE HA . 10164 1 395 . 1 1 41 41 ILE CB C 13 38.794 0.300 . 1 . . . . 41 ILE CB . 10164 1 396 . 1 1 41 41 ILE HB H 1 2.159 0.030 . 1 . . . . 41 ILE HB . 10164 1 397 . 1 1 41 41 ILE CG1 C 13 30.346 0.300 . 1 . . . . 41 ILE CG1 . 10164 1 398 . 1 1 41 41 ILE HG12 H 1 1.725 0.030 . 2 . . . . 41 ILE HG12 . 10164 1 399 . 1 1 41 41 ILE HG13 H 1 1.967 0.030 . 2 . . . . 41 ILE HG13 . 10164 1 400 . 1 1 41 41 ILE CG2 C 13 17.188 0.300 . 1 . . . . 41 ILE CG2 . 10164 1 401 . 1 1 41 41 ILE HG21 H 1 1.250 0.030 . 1 . . . . 41 ILE HG2 . 10164 1 402 . 1 1 41 41 ILE HG22 H 1 1.250 0.030 . 1 . . . . 41 ILE HG2 . 10164 1 403 . 1 1 41 41 ILE HG23 H 1 1.250 0.030 . 1 . . . . 41 ILE HG2 . 10164 1 404 . 1 1 41 41 ILE CD1 C 13 14.806 0.300 . 1 . . . . 41 ILE CD1 . 10164 1 405 . 1 1 41 41 ILE HD11 H 1 1.083 0.030 . 1 . . . . 41 ILE HD1 . 10164 1 406 . 1 1 41 41 ILE HD12 H 1 1.083 0.030 . 1 . . . . 41 ILE HD1 . 10164 1 407 . 1 1 41 41 ILE HD13 H 1 1.083 0.030 . 1 . . . . 41 ILE HD1 . 10164 1 408 . 1 1 41 41 ILE C C 13 177.249 0.300 . 1 . . . . 41 ILE C . 10164 1 409 . 1 1 42 42 ALA N N 15 124.835 0.300 . 1 . . . . 42 ALA N . 10164 1 410 . 1 1 42 42 ALA H H 1 8.629 0.030 . 1 . . . . 42 ALA H . 10164 1 411 . 1 1 42 42 ALA CA C 13 55.599 0.300 . 1 . . . . 42 ALA CA . 10164 1 412 . 1 1 42 42 ALA HA H 1 4.377 0.030 . 1 . . . . 42 ALA HA . 10164 1 413 . 1 1 42 42 ALA CB C 13 18.155 0.300 . 1 . . . . 42 ALA CB . 10164 1 414 . 1 1 42 42 ALA HB1 H 1 1.778 0.030 . 1 . . . . 42 ALA HB . 10164 1 415 . 1 1 42 42 ALA HB2 H 1 1.778 0.030 . 1 . . . . 42 ALA HB . 10164 1 416 . 1 1 42 42 ALA HB3 H 1 1.778 0.030 . 1 . . . . 42 ALA HB . 10164 1 417 . 1 1 42 42 ALA C C 13 179.079 0.300 . 1 . . . . 42 ALA C . 10164 1 418 . 1 1 43 43 VAL N N 15 116.015 0.300 . 1 . . . . 43 VAL N . 10164 1 419 . 1 1 43 43 VAL H H 1 7.363 0.030 . 1 . . . . 43 VAL H . 10164 1 420 . 1 1 43 43 VAL CA C 13 65.623 0.300 . 1 . . . . 43 VAL CA . 10164 1 421 . 1 1 43 43 VAL HA H 1 3.822 0.030 . 1 . . . . 43 VAL HA . 10164 1 422 . 1 1 43 43 VAL CB C 13 32.408 0.300 . 1 . . . . 43 VAL CB . 10164 1 423 . 1 1 43 43 VAL HB H 1 1.957 0.030 . 1 . . . . 43 VAL HB . 10164 1 424 . 1 1 43 43 VAL CG1 C 13 20.750 0.300 . 2 . . . . 43 VAL CG1 . 10164 1 425 . 1 1 43 43 VAL HG11 H 1 0.972 0.030 . 1 . . . . 43 VAL HG1 . 10164 1 426 . 1 1 43 43 VAL HG12 H 1 0.972 0.030 . 1 . . . . 43 VAL HG1 . 10164 1 427 . 1 1 43 43 VAL HG13 H 1 0.972 0.030 . 1 . . . . 43 VAL HG1 . 10164 1 428 . 1 1 43 43 VAL CG2 C 13 22.190 0.300 . 2 . . . . 43 VAL CG2 . 10164 1 429 . 1 1 43 43 VAL HG21 H 1 0.977 0.030 . 1 . . . . 43 VAL HG2 . 10164 1 430 . 1 1 43 43 VAL HG22 H 1 0.977 0.030 . 1 . . . . 43 VAL HG2 . 10164 1 431 . 1 1 43 43 VAL HG23 H 1 0.977 0.030 . 1 . . . . 43 VAL HG2 . 10164 1 432 . 1 1 43 43 VAL C C 13 178.285 0.300 . 1 . . . . 43 VAL C . 10164 1 433 . 1 1 44 44 LEU N N 15 119.736 0.300 . 1 . . . . 44 LEU N . 10164 1 434 . 1 1 44 44 LEU H H 1 7.357 0.030 . 1 . . . . 44 LEU H . 10164 1 435 . 1 1 44 44 LEU CA C 13 57.460 0.300 . 1 . . . . 44 LEU CA . 10164 1 436 . 1 1 44 44 LEU HA H 1 3.968 0.030 . 1 . . . . 44 LEU HA . 10164 1 437 . 1 1 44 44 LEU CB C 13 41.234 0.300 . 1 . . . . 44 LEU CB . 10164 1 438 . 1 1 44 44 LEU HB2 H 1 2.059 0.030 . 2 . . . . 44 LEU HB2 . 10164 1 439 . 1 1 44 44 LEU HB3 H 1 0.909 0.030 . 2 . . . . 44 LEU HB3 . 10164 1 440 . 1 1 44 44 LEU CG C 13 27.837 0.300 . 1 . . . . 44 LEU CG . 10164 1 441 . 1 1 44 44 LEU HG H 1 1.656 0.030 . 1 . . . . 44 LEU HG . 10164 1 442 . 1 1 44 44 LEU CD1 C 13 25.454 0.300 . 2 . . . . 44 LEU CD1 . 10164 1 443 . 1 1 44 44 LEU HD11 H 1 0.959 0.030 . 1 . . . . 44 LEU HD1 . 10164 1 444 . 1 1 44 44 LEU HD12 H 1 0.959 0.030 . 1 . . . . 44 LEU HD1 . 10164 1 445 . 1 1 44 44 LEU HD13 H 1 0.959 0.030 . 1 . . . . 44 LEU HD1 . 10164 1 446 . 1 1 44 44 LEU CD2 C 13 23.011 0.300 . 2 . . . . 44 LEU CD2 . 10164 1 447 . 1 1 44 44 LEU HD21 H 1 0.728 0.030 . 1 . . . . 44 LEU HD2 . 10164 1 448 . 1 1 44 44 LEU HD22 H 1 0.728 0.030 . 1 . . . . 44 LEU HD2 . 10164 1 449 . 1 1 44 44 LEU HD23 H 1 0.728 0.030 . 1 . . . . 44 LEU HD2 . 10164 1 450 . 1 1 44 44 LEU C C 13 179.972 0.300 . 1 . . . . 44 LEU C . 10164 1 451 . 1 1 45 45 PHE N N 15 118.434 0.300 . 1 . . . . 45 PHE N . 10164 1 452 . 1 1 45 45 PHE H H 1 7.733 0.030 . 1 . . . . 45 PHE H . 10164 1 453 . 1 1 45 45 PHE CA C 13 63.151 0.300 . 1 . . . . 45 PHE CA . 10164 1 454 . 1 1 45 45 PHE HA H 1 4.009 0.030 . 1 . . . . 45 PHE HA . 10164 1 455 . 1 1 45 45 PHE CB C 13 39.883 0.300 . 1 . . . . 45 PHE CB . 10164 1 456 . 1 1 45 45 PHE HB2 H 1 3.300 0.030 . 2 . . . . 45 PHE HB2 . 10164 1 457 . 1 1 45 45 PHE HB3 H 1 2.920 0.030 . 2 . . . . 45 PHE HB3 . 10164 1 458 . 1 1 45 45 PHE CD1 C 13 131.450 0.300 . 1 . . . . 45 PHE CD1 . 10164 1 459 . 1 1 45 45 PHE HD1 H 1 7.040 0.030 . 1 . . . . 45 PHE HD1 . 10164 1 460 . 1 1 45 45 PHE CD2 C 13 131.450 0.300 . 1 . . . . 45 PHE CD2 . 10164 1 461 . 1 1 45 45 PHE HD2 H 1 7.040 0.030 . 1 . . . . 45 PHE HD2 . 10164 1 462 . 1 1 45 45 PHE CE1 C 13 131.183 0.300 . 1 . . . . 45 PHE CE1 . 10164 1 463 . 1 1 45 45 PHE HE1 H 1 6.795 0.030 . 1 . . . . 45 PHE HE1 . 10164 1 464 . 1 1 45 45 PHE CE2 C 13 131.183 0.300 . 1 . . . . 45 PHE CE2 . 10164 1 465 . 1 1 45 45 PHE HE2 H 1 6.795 0.030 . 1 . . . . 45 PHE HE2 . 10164 1 466 . 1 1 45 45 PHE CZ C 13 128.512 0.300 . 1 . . . . 45 PHE CZ . 10164 1 467 . 1 1 45 45 PHE HZ H 1 6.803 0.030 . 1 . . . . 45 PHE HZ . 10164 1 468 . 1 1 45 45 PHE C C 13 180.448 0.300 . 1 . . . . 45 PHE C . 10164 1 469 . 1 1 46 46 LYS N N 15 124.749 0.300 . 1 . . . . 46 LYS N . 10164 1 470 . 1 1 46 46 LYS H H 1 8.819 0.030 . 1 . . . . 46 LYS H . 10164 1 471 . 1 1 46 46 LYS CA C 13 60.958 0.300 . 1 . . . . 46 LYS CA . 10164 1 472 . 1 1 46 46 LYS HA H 1 4.160 0.030 . 1 . . . . 46 LYS HA . 10164 1 473 . 1 1 46 46 LYS CB C 13 31.930 0.300 . 1 . . . . 46 LYS CB . 10164 1 474 . 1 1 46 46 LYS HB2 H 1 2.280 0.030 . 1 . . . . 46 LYS HB2 . 10164 1 475 . 1 1 46 46 LYS HB3 H 1 2.280 0.030 . 1 . . . . 46 LYS HB3 . 10164 1 476 . 1 1 46 46 LYS CG C 13 25.083 0.300 . 1 . . . . 46 LYS CG . 10164 1 477 . 1 1 46 46 LYS HG2 H 1 1.401 0.030 . 1 . . . . 46 LYS HG2 . 10164 1 478 . 1 1 46 46 LYS HG3 H 1 1.401 0.030 . 1 . . . . 46 LYS HG3 . 10164 1 479 . 1 1 46 46 LYS CD C 13 29.798 0.300 . 1 . . . . 46 LYS CD . 10164 1 480 . 1 1 46 46 LYS HD2 H 1 1.939 0.030 . 1 . . . . 46 LYS HD2 . 10164 1 481 . 1 1 46 46 LYS HD3 H 1 1.939 0.030 . 1 . . . . 46 LYS HD3 . 10164 1 482 . 1 1 46 46 LYS CE C 13 42.076 0.300 . 1 . . . . 46 LYS CE . 10164 1 483 . 1 1 46 46 LYS HE2 H 1 3.027 0.030 . 2 . . . . 46 LYS HE2 . 10164 1 484 . 1 1 46 46 LYS HE3 H 1 3.186 0.030 . 2 . . . . 46 LYS HE3 . 10164 1 485 . 1 1 46 46 LYS C C 13 179.139 0.300 . 1 . . . . 46 LYS C . 10164 1 486 . 1 1 47 47 LYS N N 15 119.317 0.300 . 1 . . . . 47 LYS N . 10164 1 487 . 1 1 47 47 LYS H H 1 8.154 0.030 . 1 . . . . 47 LYS H . 10164 1 488 . 1 1 47 47 LYS CA C 13 59.331 0.300 . 1 . . . . 47 LYS CA . 10164 1 489 . 1 1 47 47 LYS HA H 1 3.939 0.030 . 1 . . . . 47 LYS HA . 10164 1 490 . 1 1 47 47 LYS CB C 13 33.065 0.300 . 1 . . . . 47 LYS CB . 10164 1 491 . 1 1 47 47 LYS HB2 H 1 1.745 0.030 . 2 . . . . 47 LYS HB2 . 10164 1 492 . 1 1 47 47 LYS HB3 H 1 1.803 0.030 . 2 . . . . 47 LYS HB3 . 10164 1 493 . 1 1 47 47 LYS CG C 13 25.154 0.300 . 1 . . . . 47 LYS CG . 10164 1 494 . 1 1 47 47 LYS HG2 H 1 1.361 0.030 . 2 . . . . 47 LYS HG2 . 10164 1 495 . 1 1 47 47 LYS HG3 H 1 1.538 0.030 . 2 . . . . 47 LYS HG3 . 10164 1 496 . 1 1 47 47 LYS CD C 13 29.257 0.300 . 1 . . . . 47 LYS CD . 10164 1 497 . 1 1 47 47 LYS HD2 H 1 1.582 0.030 . 1 . . . . 47 LYS HD2 . 10164 1 498 . 1 1 47 47 LYS HD3 H 1 1.582 0.030 . 1 . . . . 47 LYS HD3 . 10164 1 499 . 1 1 47 47 LYS CE C 13 41.993 0.300 . 1 . . . . 47 LYS CE . 10164 1 500 . 1 1 47 47 LYS HE2 H 1 2.879 0.030 . 1 . . . . 47 LYS HE2 . 10164 1 501 . 1 1 47 47 LYS HE3 H 1 2.879 0.030 . 1 . . . . 47 LYS HE3 . 10164 1 502 . 1 1 47 47 LYS C C 13 178.108 0.300 . 1 . . . . 47 LYS C . 10164 1 503 . 1 1 48 48 LYS N N 15 116.005 0.300 . 1 . . . . 48 LYS N . 10164 1 504 . 1 1 48 48 LYS H H 1 7.976 0.030 . 1 . . . . 48 LYS H . 10164 1 505 . 1 1 48 48 LYS CA C 13 58.650 0.300 . 1 . . . . 48 LYS CA . 10164 1 506 . 1 1 48 48 LYS HA H 1 3.684 0.030 . 1 . . . . 48 LYS HA . 10164 1 507 . 1 1 48 48 LYS CB C 13 32.372 0.300 . 1 . . . . 48 LYS CB . 10164 1 508 . 1 1 48 48 LYS HB2 H 1 0.740 0.030 . 2 . . . . 48 LYS HB2 . 10164 1 509 . 1 1 48 48 LYS HB3 H 1 0.436 0.030 . 2 . . . . 48 LYS HB3 . 10164 1 510 . 1 1 48 48 LYS CG C 13 24.863 0.300 . 1 . . . . 48 LYS CG . 10164 1 511 . 1 1 48 48 LYS HG2 H 1 0.571 0.030 . 2 . . . . 48 LYS HG2 . 10164 1 512 . 1 1 48 48 LYS HG3 H 1 0.490 0.030 . 2 . . . . 48 LYS HG3 . 10164 1 513 . 1 1 48 48 LYS CD C 13 28.372 0.300 . 1 . . . . 48 LYS CD . 10164 1 514 . 1 1 48 48 LYS HD2 H 1 0.694 0.030 . 2 . . . . 48 LYS HD2 . 10164 1 515 . 1 1 48 48 LYS HD3 H 1 0.473 0.030 . 2 . . . . 48 LYS HD3 . 10164 1 516 . 1 1 48 48 LYS CE C 13 41.626 0.300 . 1 . . . . 48 LYS CE . 10164 1 517 . 1 1 48 48 LYS HE2 H 1 2.113 0.030 . 2 . . . . 48 LYS HE2 . 10164 1 518 . 1 1 48 48 LYS HE3 H 1 2.226 0.030 . 2 . . . . 48 LYS HE3 . 10164 1 519 . 1 1 48 48 LYS C C 13 178.213 0.300 . 1 . . . . 48 LYS C . 10164 1 520 . 1 1 49 49 PHE N N 15 112.629 0.300 . 1 . . . . 49 PHE N . 10164 1 521 . 1 1 49 49 PHE H H 1 7.658 0.030 . 1 . . . . 49 PHE H . 10164 1 522 . 1 1 49 49 PHE CA C 13 56.958 0.300 . 1 . . . . 49 PHE CA . 10164 1 523 . 1 1 49 49 PHE HA H 1 5.028 0.030 . 1 . . . . 49 PHE HA . 10164 1 524 . 1 1 49 49 PHE CB C 13 40.496 0.300 . 1 . . . . 49 PHE CB . 10164 1 525 . 1 1 49 49 PHE HB2 H 1 3.222 0.030 . 2 . . . . 49 PHE HB2 . 10164 1 526 . 1 1 49 49 PHE HB3 H 1 3.060 0.030 . 2 . . . . 49 PHE HB3 . 10164 1 527 . 1 1 49 49 PHE CD1 C 13 131.792 0.300 . 1 . . . . 49 PHE CD1 . 10164 1 528 . 1 1 49 49 PHE HD1 H 1 7.342 0.030 . 1 . . . . 49 PHE HD1 . 10164 1 529 . 1 1 49 49 PHE CD2 C 13 131.792 0.300 . 1 . . . . 49 PHE CD2 . 10164 1 530 . 1 1 49 49 PHE HD2 H 1 7.342 0.030 . 1 . . . . 49 PHE HD2 . 10164 1 531 . 1 1 49 49 PHE CE1 C 13 131.077 0.300 . 1 . . . . 49 PHE CE1 . 10164 1 532 . 1 1 49 49 PHE HE1 H 1 7.074 0.030 . 1 . . . . 49 PHE HE1 . 10164 1 533 . 1 1 49 49 PHE CE2 C 13 131.077 0.300 . 1 . . . . 49 PHE CE2 . 10164 1 534 . 1 1 49 49 PHE HE2 H 1 7.074 0.030 . 1 . . . . 49 PHE HE2 . 10164 1 535 . 1 1 49 49 PHE CZ C 13 129.721 0.300 . 1 . . . . 49 PHE CZ . 10164 1 536 . 1 1 49 49 PHE HZ H 1 7.022 0.030 . 1 . . . . 49 PHE HZ . 10164 1 537 . 1 1 49 49 PHE C C 13 176.188 0.300 . 1 . . . . 49 PHE C . 10164 1 538 . 1 1 50 50 GLY N N 15 108.499 0.300 . 1 . . . . 50 GLY N . 10164 1 539 . 1 1 50 50 GLY H H 1 7.821 0.030 . 1 . . . . 50 GLY H . 10164 1 540 . 1 1 50 50 GLY CA C 13 46.579 0.300 . 1 . . . . 50 GLY CA . 10164 1 541 . 1 1 50 50 GLY HA2 H 1 3.953 0.030 . 1 . . . . 50 GLY HA2 . 10164 1 542 . 1 1 50 50 GLY HA3 H 1 3.953 0.030 . 1 . . . . 50 GLY HA3 . 10164 1 543 . 1 1 50 50 GLY C C 13 174.288 0.300 . 1 . . . . 50 GLY C . 10164 1 544 . 1 1 51 51 GLY N N 15 108.968 0.300 . 1 . . . . 51 GLY N . 10164 1 545 . 1 1 51 51 GLY H H 1 8.600 0.030 . 1 . . . . 51 GLY H . 10164 1 546 . 1 1 51 51 GLY CA C 13 46.597 0.300 . 1 . . . . 51 GLY CA . 10164 1 547 . 1 1 51 51 GLY HA2 H 1 3.943 0.030 . 2 . . . . 51 GLY HA2 . 10164 1 548 . 1 1 51 51 GLY HA3 H 1 4.047 0.030 . 2 . . . . 51 GLY HA3 . 10164 1 549 . 1 1 51 51 GLY C C 13 174.522 0.300 . 1 . . . . 51 GLY C . 10164 1 550 . 1 1 52 52 VAL N N 15 118.929 0.300 . 1 . . . . 52 VAL N . 10164 1 551 . 1 1 52 52 VAL H H 1 7.980 0.030 . 1 . . . . 52 VAL H . 10164 1 552 . 1 1 52 52 VAL CA C 13 68.080 0.300 . 1 . . . . 52 VAL CA . 10164 1 553 . 1 1 52 52 VAL HA H 1 3.334 0.030 . 1 . . . . 52 VAL HA . 10164 1 554 . 1 1 52 52 VAL CB C 13 31.150 0.300 . 1 . . . . 52 VAL CB . 10164 1 555 . 1 1 52 52 VAL HB H 1 2.004 0.030 . 1 . . . . 52 VAL HB . 10164 1 556 . 1 1 52 52 VAL CG1 C 13 21.138 0.300 . 2 . . . . 52 VAL CG1 . 10164 1 557 . 1 1 52 52 VAL HG11 H 1 0.935 0.030 . 1 . . . . 52 VAL HG1 . 10164 1 558 . 1 1 52 52 VAL HG12 H 1 0.935 0.030 . 1 . . . . 52 VAL HG1 . 10164 1 559 . 1 1 52 52 VAL HG13 H 1 0.935 0.030 . 1 . . . . 52 VAL HG1 . 10164 1 560 . 1 1 52 52 VAL CG2 C 13 23.150 0.300 . 2 . . . . 52 VAL CG2 . 10164 1 561 . 1 1 52 52 VAL HG21 H 1 0.994 0.030 . 1 . . . . 52 VAL HG2 . 10164 1 562 . 1 1 52 52 VAL HG22 H 1 0.994 0.030 . 1 . . . . 52 VAL HG2 . 10164 1 563 . 1 1 52 52 VAL HG23 H 1 0.994 0.030 . 1 . . . . 52 VAL HG2 . 10164 1 564 . 1 1 52 52 VAL C C 13 177.566 0.300 . 1 . . . . 52 VAL C . 10164 1 565 . 1 1 53 53 GLN N N 15 116.880 0.300 . 1 . . . . 53 GLN N . 10164 1 566 . 1 1 53 53 GLN H H 1 8.513 0.030 . 1 . . . . 53 GLN H . 10164 1 567 . 1 1 53 53 GLN CA C 13 58.730 0.300 . 1 . . . . 53 GLN CA . 10164 1 568 . 1 1 53 53 GLN HA H 1 3.946 0.030 . 1 . . . . 53 GLN HA . 10164 1 569 . 1 1 53 53 GLN CB C 13 28.098 0.300 . 1 . . . . 53 GLN CB . 10164 1 570 . 1 1 53 53 GLN HB2 H 1 2.038 0.030 . 2 . . . . 53 GLN HB2 . 10164 1 571 . 1 1 53 53 GLN HB3 H 1 2.096 0.030 . 2 . . . . 53 GLN HB3 . 10164 1 572 . 1 1 53 53 GLN CG C 13 34.108 0.300 . 1 . . . . 53 GLN CG . 10164 1 573 . 1 1 53 53 GLN HG2 H 1 2.393 0.030 . 1 . . . . 53 GLN HG2 . 10164 1 574 . 1 1 53 53 GLN HG3 H 1 2.393 0.030 . 1 . . . . 53 GLN HG3 . 10164 1 575 . 1 1 53 53 GLN NE2 N 15 114.850 0.300 . 1 . . . . 53 GLN NE2 . 10164 1 576 . 1 1 53 53 GLN HE21 H 1 7.023 0.030 . 2 . . . . 53 GLN HE21 . 10164 1 577 . 1 1 53 53 GLN HE22 H 1 7.509 0.030 . 2 . . . . 53 GLN HE22 . 10164 1 578 . 1 1 53 53 GLN C C 13 177.916 0.300 . 1 . . . . 53 GLN C . 10164 1 579 . 1 1 54 54 GLU N N 15 119.584 0.300 . 1 . . . . 54 GLU N . 10164 1 580 . 1 1 54 54 GLU H H 1 7.525 0.030 . 1 . . . . 54 GLU H . 10164 1 581 . 1 1 54 54 GLU CA C 13 59.754 0.300 . 1 . . . . 54 GLU CA . 10164 1 582 . 1 1 54 54 GLU HA H 1 3.980 0.030 . 1 . . . . 54 GLU HA . 10164 1 583 . 1 1 54 54 GLU CB C 13 29.509 0.300 . 1 . . . . 54 GLU CB . 10164 1 584 . 1 1 54 54 GLU HB2 H 1 2.010 0.030 . 2 . . . . 54 GLU HB2 . 10164 1 585 . 1 1 54 54 GLU HB3 H 1 2.196 0.030 . 2 . . . . 54 GLU HB3 . 10164 1 586 . 1 1 54 54 GLU CG C 13 37.272 0.300 . 1 . . . . 54 GLU CG . 10164 1 587 . 1 1 54 54 GLU HG2 H 1 2.245 0.030 . 2 . . . . 54 GLU HG2 . 10164 1 588 . 1 1 54 54 GLU HG3 H 1 2.331 0.030 . 2 . . . . 54 GLU HG3 . 10164 1 589 . 1 1 54 54 GLU C C 13 180.168 0.300 . 1 . . . . 54 GLU C . 10164 1 590 . 1 1 55 55 LEU N N 15 121.130 0.300 . 1 . . . . 55 LEU N . 10164 1 591 . 1 1 55 55 LEU H H 1 8.437 0.030 . 1 . . . . 55 LEU H . 10164 1 592 . 1 1 55 55 LEU CA C 13 58.005 0.300 . 1 . . . . 55 LEU CA . 10164 1 593 . 1 1 55 55 LEU HA H 1 3.870 0.030 . 1 . . . . 55 LEU HA . 10164 1 594 . 1 1 55 55 LEU CB C 13 42.588 0.300 . 1 . . . . 55 LEU CB . 10164 1 595 . 1 1 55 55 LEU HB2 H 1 2.035 0.030 . 2 . . . . 55 LEU HB2 . 10164 1 596 . 1 1 55 55 LEU HB3 H 1 1.048 0.030 . 2 . . . . 55 LEU HB3 . 10164 1 597 . 1 1 55 55 LEU CG C 13 25.486 0.300 . 1 . . . . 55 LEU CG . 10164 1 598 . 1 1 55 55 LEU HG H 1 1.483 0.030 . 1 . . . . 55 LEU HG . 10164 1 599 . 1 1 55 55 LEU CD1 C 13 25.578 0.300 . 2 . . . . 55 LEU CD1 . 10164 1 600 . 1 1 55 55 LEU HD11 H 1 0.073 0.030 . 1 . . . . 55 LEU HD1 . 10164 1 601 . 1 1 55 55 LEU HD12 H 1 0.073 0.030 . 1 . . . . 55 LEU HD1 . 10164 1 602 . 1 1 55 55 LEU HD13 H 1 0.073 0.030 . 1 . . . . 55 LEU HD1 . 10164 1 603 . 1 1 55 55 LEU CD2 C 13 23.100 0.300 . 2 . . . . 55 LEU CD2 . 10164 1 604 . 1 1 55 55 LEU HD21 H 1 -0.005 0.030 . 1 . . . . 55 LEU HD2 . 10164 1 605 . 1 1 55 55 LEU HD22 H 1 -0.005 0.030 . 1 . . . . 55 LEU HD2 . 10164 1 606 . 1 1 55 55 LEU HD23 H 1 -0.005 0.030 . 1 . . . . 55 LEU HD2 . 10164 1 607 . 1 1 55 55 LEU C C 13 180.835 0.300 . 1 . . . . 55 LEU C . 10164 1 608 . 1 1 56 56 LEU N N 15 123.508 0.300 . 1 . . . . 56 LEU N . 10164 1 609 . 1 1 56 56 LEU H H 1 8.664 0.030 . 1 . . . . 56 LEU H . 10164 1 610 . 1 1 56 56 LEU CA C 13 58.397 0.300 . 1 . . . . 56 LEU CA . 10164 1 611 . 1 1 56 56 LEU HA H 1 3.972 0.030 . 1 . . . . 56 LEU HA . 10164 1 612 . 1 1 56 56 LEU CB C 13 42.087 0.300 . 1 . . . . 56 LEU CB . 10164 1 613 . 1 1 56 56 LEU HB2 H 1 1.419 0.030 . 2 . . . . 56 LEU HB2 . 10164 1 614 . 1 1 56 56 LEU HB3 H 1 1.898 0.030 . 2 . . . . 56 LEU HB3 . 10164 1 615 . 1 1 56 56 LEU CG C 13 26.970 0.300 . 1 . . . . 56 LEU CG . 10164 1 616 . 1 1 56 56 LEU HG H 1 1.722 0.030 . 1 . . . . 56 LEU HG . 10164 1 617 . 1 1 56 56 LEU CD1 C 13 25.916 0.300 . 2 . . . . 56 LEU CD1 . 10164 1 618 . 1 1 56 56 LEU HD11 H 1 0.821 0.030 . 1 . . . . 56 LEU HD1 . 10164 1 619 . 1 1 56 56 LEU HD12 H 1 0.821 0.030 . 1 . . . . 56 LEU HD1 . 10164 1 620 . 1 1 56 56 LEU HD13 H 1 0.821 0.030 . 1 . . . . 56 LEU HD1 . 10164 1 621 . 1 1 56 56 LEU CD2 C 13 22.942 0.300 . 2 . . . . 56 LEU CD2 . 10164 1 622 . 1 1 56 56 LEU HD21 H 1 0.897 0.030 . 1 . . . . 56 LEU HD2 . 10164 1 623 . 1 1 56 56 LEU HD22 H 1 0.897 0.030 . 1 . . . . 56 LEU HD2 . 10164 1 624 . 1 1 56 56 LEU HD23 H 1 0.897 0.030 . 1 . . . . 56 LEU HD2 . 10164 1 625 . 1 1 56 56 LEU C C 13 181.257 0.300 . 1 . . . . 56 LEU C . 10164 1 626 . 1 1 57 57 ASN N N 15 116.946 0.300 . 1 . . . . 57 ASN N . 10164 1 627 . 1 1 57 57 ASN H H 1 8.334 0.030 . 1 . . . . 57 ASN H . 10164 1 628 . 1 1 57 57 ASN CA C 13 54.627 0.300 . 1 . . . . 57 ASN CA . 10164 1 629 . 1 1 57 57 ASN HA H 1 4.566 0.030 . 1 . . . . 57 ASN HA . 10164 1 630 . 1 1 57 57 ASN CB C 13 38.170 0.300 . 1 . . . . 57 ASN CB . 10164 1 631 . 1 1 57 57 ASN HB2 H 1 2.937 0.030 . 1 . . . . 57 ASN HB2 . 10164 1 632 . 1 1 57 57 ASN HB3 H 1 2.937 0.030 . 1 . . . . 57 ASN HB3 . 10164 1 633 . 1 1 57 57 ASN ND2 N 15 110.877 0.300 . 1 . . . . 57 ASN ND2 . 10164 1 634 . 1 1 57 57 ASN HD21 H 1 7.668 0.030 . 2 . . . . 57 ASN HD21 . 10164 1 635 . 1 1 57 57 ASN HD22 H 1 6.989 0.030 . 2 . . . . 57 ASN HD22 . 10164 1 636 . 1 1 57 57 ASN C C 13 176.756 0.300 . 1 . . . . 57 ASN C . 10164 1 637 . 1 1 58 58 GLN N N 15 118.214 0.300 . 1 . . . . 58 GLN N . 10164 1 638 . 1 1 58 58 GLN H H 1 7.670 0.030 . 1 . . . . 58 GLN H . 10164 1 639 . 1 1 58 58 GLN CA C 13 58.022 0.300 . 1 . . . . 58 GLN CA . 10164 1 640 . 1 1 58 58 GLN HA H 1 4.184 0.030 . 1 . . . . 58 GLN HA . 10164 1 641 . 1 1 58 58 GLN CB C 13 28.460 0.300 . 1 . . . . 58 GLN CB . 10164 1 642 . 1 1 58 58 GLN HB2 H 1 2.283 0.030 . 2 . . . . 58 GLN HB2 . 10164 1 643 . 1 1 58 58 GLN HB3 H 1 2.141 0.030 . 2 . . . . 58 GLN HB3 . 10164 1 644 . 1 1 58 58 GLN CG C 13 34.968 0.300 . 1 . . . . 58 GLN CG . 10164 1 645 . 1 1 58 58 GLN HG2 H 1 2.470 0.030 . 2 . . . . 58 GLN HG2 . 10164 1 646 . 1 1 58 58 GLN HG3 H 1 2.953 0.030 . 2 . . . . 58 GLN HG3 . 10164 1 647 . 1 1 58 58 GLN NE2 N 15 111.013 0.300 . 1 . . . . 58 GLN NE2 . 10164 1 648 . 1 1 58 58 GLN HE21 H 1 6.719 0.030 . 2 . . . . 58 GLN HE21 . 10164 1 649 . 1 1 58 58 GLN HE22 H 1 7.663 0.030 . 2 . . . . 58 GLN HE22 . 10164 1 650 . 1 1 58 58 GLN C C 13 175.792 0.300 . 1 . . . . 58 GLN C . 10164 1 651 . 1 1 59 59 GLN N N 15 114.113 0.300 . 1 . . . . 59 GLN N . 10164 1 652 . 1 1 59 59 GLN H H 1 7.825 0.030 . 1 . . . . 59 GLN H . 10164 1 653 . 1 1 59 59 GLN CA C 13 56.584 0.300 . 1 . . . . 59 GLN CA . 10164 1 654 . 1 1 59 59 GLN HA H 1 4.015 0.030 . 1 . . . . 59 GLN HA . 10164 1 655 . 1 1 59 59 GLN CB C 13 26.829 0.300 . 1 . . . . 59 GLN CB . 10164 1 656 . 1 1 59 59 GLN HB2 H 1 2.088 0.030 . 2 . . . . 59 GLN HB2 . 10164 1 657 . 1 1 59 59 GLN HB3 H 1 2.213 0.030 . 2 . . . . 59 GLN HB3 . 10164 1 658 . 1 1 59 59 GLN CG C 13 34.139 0.300 . 1 . . . . 59 GLN CG . 10164 1 659 . 1 1 59 59 GLN HG2 H 1 2.306 0.030 . 2 . . . . 59 GLN HG2 . 10164 1 660 . 1 1 59 59 GLN HG3 H 1 2.347 0.030 . 2 . . . . 59 GLN HG3 . 10164 1 661 . 1 1 59 59 GLN NE2 N 15 112.095 0.300 . 1 . . . . 59 GLN NE2 . 10164 1 662 . 1 1 59 59 GLN HE21 H 1 6.813 0.030 . 2 . . . . 59 GLN HE21 . 10164 1 663 . 1 1 59 59 GLN HE22 H 1 7.462 0.030 . 2 . . . . 59 GLN HE22 . 10164 1 664 . 1 1 59 59 GLN C C 13 175.049 0.300 . 1 . . . . 59 GLN C . 10164 1 665 . 1 1 60 60 LYS N N 15 118.472 0.300 . 1 . . . . 60 LYS N . 10164 1 666 . 1 1 60 60 LYS H H 1 9.134 0.030 . 1 . . . . 60 LYS H . 10164 1 667 . 1 1 60 60 LYS CA C 13 54.005 0.300 . 1 . . . . 60 LYS CA . 10164 1 668 . 1 1 60 60 LYS HA H 1 4.458 0.030 . 1 . . . . 60 LYS HA . 10164 1 669 . 1 1 60 60 LYS CB C 13 32.573 0.300 . 1 . . . . 60 LYS CB . 10164 1 670 . 1 1 60 60 LYS HB2 H 1 1.937 0.030 . 2 . . . . 60 LYS HB2 . 10164 1 671 . 1 1 60 60 LYS HB3 H 1 1.548 0.030 . 2 . . . . 60 LYS HB3 . 10164 1 672 . 1 1 60 60 LYS CG C 13 23.906 0.300 . 1 . . . . 60 LYS CG . 10164 1 673 . 1 1 60 60 LYS HG2 H 1 1.370 0.030 . 2 . . . . 60 LYS HG2 . 10164 1 674 . 1 1 60 60 LYS HG3 H 1 1.314 0.030 . 2 . . . . 60 LYS HG3 . 10164 1 675 . 1 1 60 60 LYS CD C 13 27.826 0.300 . 1 . . . . 60 LYS CD . 10164 1 676 . 1 1 60 60 LYS HD2 H 1 1.582 0.030 . 2 . . . . 60 LYS HD2 . 10164 1 677 . 1 1 60 60 LYS HD3 H 1 1.725 0.030 . 2 . . . . 60 LYS HD3 . 10164 1 678 . 1 1 60 60 LYS CE C 13 42.590 0.300 . 1 . . . . 60 LYS CE . 10164 1 679 . 1 1 60 60 LYS HE2 H 1 3.102 0.030 . 2 . . . . 60 LYS HE2 . 10164 1 680 . 1 1 60 60 LYS HE3 H 1 3.314 0.030 . 2 . . . . 60 LYS HE3 . 10164 1 681 . 1 1 60 60 LYS C C 13 176.936 0.300 . 1 . . . . 60 LYS C . 10164 1 682 . 1 1 61 61 LYS N N 15 121.877 0.300 . 1 . . . . 61 LYS N . 10164 1 683 . 1 1 61 61 LYS H H 1 9.069 0.030 . 1 . . . . 61 LYS H . 10164 1 684 . 1 1 61 61 LYS CA C 13 53.421 0.300 . 1 . . . . 61 LYS CA . 10164 1 685 . 1 1 61 61 LYS HA H 1 4.517 0.030 . 1 . . . . 61 LYS HA . 10164 1 686 . 1 1 61 61 LYS CB C 13 35.816 0.300 . 1 . . . . 61 LYS CB . 10164 1 687 . 1 1 61 61 LYS HB2 H 1 1.815 0.030 . 2 . . . . 61 LYS HB2 . 10164 1 688 . 1 1 61 61 LYS HB3 H 1 1.589 0.030 . 2 . . . . 61 LYS HB3 . 10164 1 689 . 1 1 61 61 LYS CG C 13 24.560 0.300 . 1 . . . . 61 LYS CG . 10164 1 690 . 1 1 61 61 LYS HG2 H 1 1.390 0.030 . 1 . . . . 61 LYS HG2 . 10164 1 691 . 1 1 61 61 LYS HG3 H 1 1.390 0.030 . 1 . . . . 61 LYS HG3 . 10164 1 692 . 1 1 61 61 LYS CD C 13 28.638 0.300 . 1 . . . . 61 LYS CD . 10164 1 693 . 1 1 61 61 LYS HD2 H 1 1.585 0.030 . 1 . . . . 61 LYS HD2 . 10164 1 694 . 1 1 61 61 LYS HD3 H 1 1.585 0.030 . 1 . . . . 61 LYS HD3 . 10164 1 695 . 1 1 61 61 LYS CE C 13 42.217 0.300 . 1 . . . . 61 LYS CE . 10164 1 696 . 1 1 61 61 LYS HE2 H 1 2.978 0.030 . 1 . . . . 61 LYS HE2 . 10164 1 697 . 1 1 61 61 LYS HE3 H 1 2.978 0.030 . 1 . . . . 61 LYS HE3 . 10164 1 698 . 1 1 61 61 LYS C C 13 175.049 0.300 . 1 . . . . 61 LYS C . 10164 1 699 . 1 1 62 62 SER N N 15 114.153 0.300 . 1 . . . . 62 SER N . 10164 1 700 . 1 1 62 62 SER H H 1 8.524 0.030 . 1 . . . . 62 SER H . 10164 1 701 . 1 1 62 62 SER CA C 13 60.959 0.300 . 1 . . . . 62 SER CA . 10164 1 702 . 1 1 62 62 SER HA H 1 3.954 0.030 . 1 . . . . 62 SER HA . 10164 1 703 . 1 1 62 62 SER CB C 13 64.374 0.300 . 1 . . . . 62 SER CB . 10164 1 704 . 1 1 62 62 SER HB2 H 1 3.616 0.030 . 2 . . . . 62 SER HB2 . 10164 1 705 . 1 1 62 62 SER HB3 H 1 3.325 0.030 . 2 . . . . 62 SER HB3 . 10164 1 706 . 1 1 62 62 SER C C 13 175.660 0.300 . 1 . . . . 62 SER C . 10164 1 707 . 1 1 63 63 GLY N N 15 111.615 0.300 . 1 . . . . 63 GLY N . 10164 1 708 . 1 1 63 63 GLY H H 1 9.308 0.030 . 1 . . . . 63 GLY H . 10164 1 709 . 1 1 63 63 GLY CA C 13 44.971 0.300 . 1 . . . . 63 GLY CA . 10164 1 710 . 1 1 63 63 GLY HA2 H 1 4.188 0.030 . 1 . . . . 63 GLY HA2 . 10164 1 711 . 1 1 63 63 GLY HA3 H 1 4.188 0.030 . 1 . . . . 63 GLY HA3 . 10164 1 712 . 1 1 63 63 GLY C C 13 172.420 0.300 . 1 . . . . 63 GLY C . 10164 1 713 . 1 1 64 64 GLU N N 15 117.287 0.300 . 1 . . . . 64 GLU N . 10164 1 714 . 1 1 64 64 GLU H H 1 7.909 0.030 . 1 . . . . 64 GLU H . 10164 1 715 . 1 1 64 64 GLU CA C 13 53.972 0.300 . 1 . . . . 64 GLU CA . 10164 1 716 . 1 1 64 64 GLU HA H 1 4.549 0.030 . 1 . . . . 64 GLU HA . 10164 1 717 . 1 1 64 64 GLU CB C 13 32.449 0.300 . 1 . . . . 64 GLU CB . 10164 1 718 . 1 1 64 64 GLU HB2 H 1 2.550 0.030 . 2 . . . . 64 GLU HB2 . 10164 1 719 . 1 1 64 64 GLU HB3 H 1 2.263 0.030 . 2 . . . . 64 GLU HB3 . 10164 1 720 . 1 1 64 64 GLU CG C 13 37.475 0.300 . 1 . . . . 64 GLU CG . 10164 1 721 . 1 1 64 64 GLU HG2 H 1 2.021 0.030 . 1 . . . . 64 GLU HG2 . 10164 1 722 . 1 1 64 64 GLU HG3 H 1 2.021 0.030 . 1 . . . . 64 GLU HG3 . 10164 1 723 . 1 1 64 64 GLU C C 13 174.611 0.300 . 1 . . . . 64 GLU C . 10164 1 724 . 1 1 65 65 VAL N N 15 118.093 0.300 . 1 . . . . 65 VAL N . 10164 1 725 . 1 1 65 65 VAL H H 1 8.337 0.030 . 1 . . . . 65 VAL H . 10164 1 726 . 1 1 65 65 VAL CA C 13 59.380 0.300 . 1 . . . . 65 VAL CA . 10164 1 727 . 1 1 65 65 VAL HA H 1 5.149 0.030 . 1 . . . . 65 VAL HA . 10164 1 728 . 1 1 65 65 VAL CB C 13 35.892 0.300 . 1 . . . . 65 VAL CB . 10164 1 729 . 1 1 65 65 VAL HB H 1 1.951 0.030 . 1 . . . . 65 VAL HB . 10164 1 730 . 1 1 65 65 VAL CG1 C 13 20.247 0.300 . 2 . . . . 65 VAL CG1 . 10164 1 731 . 1 1 65 65 VAL HG11 H 1 0.813 0.030 . 1 . . . . 65 VAL HG1 . 10164 1 732 . 1 1 65 65 VAL HG12 H 1 0.813 0.030 . 1 . . . . 65 VAL HG1 . 10164 1 733 . 1 1 65 65 VAL HG13 H 1 0.813 0.030 . 1 . . . . 65 VAL HG1 . 10164 1 734 . 1 1 65 65 VAL CG2 C 13 24.630 0.300 . 2 . . . . 65 VAL CG2 . 10164 1 735 . 1 1 65 65 VAL HG21 H 1 1.082 0.030 . 1 . . . . 65 VAL HG2 . 10164 1 736 . 1 1 65 65 VAL HG22 H 1 1.082 0.030 . 1 . . . . 65 VAL HG2 . 10164 1 737 . 1 1 65 65 VAL HG23 H 1 1.082 0.030 . 1 . . . . 65 VAL HG2 . 10164 1 738 . 1 1 65 65 VAL C C 13 172.013 0.300 . 1 . . . . 65 VAL C . 10164 1 739 . 1 1 66 66 ALA N N 15 130.790 0.300 . 1 . . . . 66 ALA N . 10164 1 740 . 1 1 66 66 ALA H H 1 8.876 0.030 . 1 . . . . 66 ALA H . 10164 1 741 . 1 1 66 66 ALA CA C 13 50.170 0.300 . 1 . . . . 66 ALA CA . 10164 1 742 . 1 1 66 66 ALA HA H 1 4.879 0.030 . 1 . . . . 66 ALA HA . 10164 1 743 . 1 1 66 66 ALA CB C 13 21.291 0.300 . 1 . . . . 66 ALA CB . 10164 1 744 . 1 1 66 66 ALA HB1 H 1 1.261 0.030 . 1 . . . . 66 ALA HB . 10164 1 745 . 1 1 66 66 ALA HB2 H 1 1.261 0.030 . 1 . . . . 66 ALA HB . 10164 1 746 . 1 1 66 66 ALA HB3 H 1 1.261 0.030 . 1 . . . . 66 ALA HB . 10164 1 747 . 1 1 66 66 ALA C C 13 175.997 0.300 . 1 . . . . 66 ALA C . 10164 1 748 . 1 1 67 67 VAL N N 15 119.453 0.300 . 1 . . . . 67 VAL N . 10164 1 749 . 1 1 67 67 VAL H H 1 8.615 0.030 . 1 . . . . 67 VAL H . 10164 1 750 . 1 1 67 67 VAL CA C 13 61.078 0.300 . 1 . . . . 67 VAL CA . 10164 1 751 . 1 1 67 67 VAL HA H 1 5.255 0.030 . 1 . . . . 67 VAL HA . 10164 1 752 . 1 1 67 67 VAL CB C 13 36.283 0.300 . 1 . . . . 67 VAL CB . 10164 1 753 . 1 1 67 67 VAL HB H 1 1.678 0.030 . 1 . . . . 67 VAL HB . 10164 1 754 . 1 1 67 67 VAL CG1 C 13 21.685 0.300 . 2 . . . . 67 VAL CG1 . 10164 1 755 . 1 1 67 67 VAL HG11 H 1 0.513 0.030 . 1 . . . . 67 VAL HG1 . 10164 1 756 . 1 1 67 67 VAL HG12 H 1 0.513 0.030 . 1 . . . . 67 VAL HG1 . 10164 1 757 . 1 1 67 67 VAL HG13 H 1 0.513 0.030 . 1 . . . . 67 VAL HG1 . 10164 1 758 . 1 1 67 67 VAL CG2 C 13 21.685 0.300 . 2 . . . . 67 VAL CG2 . 10164 1 759 . 1 1 67 67 VAL HG21 H 1 0.535 0.030 . 1 . . . . 67 VAL HG2 . 10164 1 760 . 1 1 67 67 VAL HG22 H 1 0.535 0.030 . 1 . . . . 67 VAL HG2 . 10164 1 761 . 1 1 67 67 VAL HG23 H 1 0.535 0.030 . 1 . . . . 67 VAL HG2 . 10164 1 762 . 1 1 67 67 VAL C C 13 176.213 0.300 . 1 . . . . 67 VAL C . 10164 1 763 . 1 1 68 68 LEU N N 15 126.404 0.300 . 1 . . . . 68 LEU N . 10164 1 764 . 1 1 68 68 LEU H H 1 9.013 0.030 . 1 . . . . 68 LEU H . 10164 1 765 . 1 1 68 68 LEU CA C 13 53.424 0.300 . 1 . . . . 68 LEU CA . 10164 1 766 . 1 1 68 68 LEU HA H 1 4.809 0.030 . 1 . . . . 68 LEU HA . 10164 1 767 . 1 1 68 68 LEU CB C 13 46.473 0.300 . 1 . . . . 68 LEU CB . 10164 1 768 . 1 1 68 68 LEU HB2 H 1 1.670 0.030 . 2 . . . . 68 LEU HB2 . 10164 1 769 . 1 1 68 68 LEU HB3 H 1 1.269 0.030 . 2 . . . . 68 LEU HB3 . 10164 1 770 . 1 1 68 68 LEU CG C 13 26.974 0.300 . 1 . . . . 68 LEU CG . 10164 1 771 . 1 1 68 68 LEU HG H 1 1.493 0.030 . 1 . . . . 68 LEU HG . 10164 1 772 . 1 1 68 68 LEU CD1 C 13 22.929 0.300 . 2 . . . . 68 LEU CD1 . 10164 1 773 . 1 1 68 68 LEU HD11 H 1 0.837 0.030 . 1 . . . . 68 LEU HD1 . 10164 1 774 . 1 1 68 68 LEU HD12 H 1 0.837 0.030 . 1 . . . . 68 LEU HD1 . 10164 1 775 . 1 1 68 68 LEU HD13 H 1 0.837 0.030 . 1 . . . . 68 LEU HD1 . 10164 1 776 . 1 1 68 68 LEU CD2 C 13 25.739 0.300 . 2 . . . . 68 LEU CD2 . 10164 1 777 . 1 1 68 68 LEU HD21 H 1 0.877 0.030 . 1 . . . . 68 LEU HD2 . 10164 1 778 . 1 1 68 68 LEU HD22 H 1 0.877 0.030 . 1 . . . . 68 LEU HD2 . 10164 1 779 . 1 1 68 68 LEU HD23 H 1 0.877 0.030 . 1 . . . . 68 LEU HD2 . 10164 1 780 . 1 1 68 68 LEU C C 13 174.704 0.300 . 1 . . . . 68 LEU C . 10164 1 781 . 1 1 69 69 LYS N N 15 123.462 0.300 . 1 . . . . 69 LYS N . 10164 1 782 . 1 1 69 69 LYS H H 1 8.756 0.030 . 1 . . . . 69 LYS H . 10164 1 783 . 1 1 69 69 LYS CA C 13 55.228 0.300 . 1 . . . . 69 LYS CA . 10164 1 784 . 1 1 69 69 LYS HA H 1 4.791 0.030 . 1 . . . . 69 LYS HA . 10164 1 785 . 1 1 69 69 LYS CB C 13 33.820 0.300 . 1 . . . . 69 LYS CB . 10164 1 786 . 1 1 69 69 LYS HB2 H 1 1.812 0.030 . 2 . . . . 69 LYS HB2 . 10164 1 787 . 1 1 69 69 LYS HB3 H 1 1.526 0.030 . 2 . . . . 69 LYS HB3 . 10164 1 788 . 1 1 69 69 LYS CG C 13 25.086 0.300 . 1 . . . . 69 LYS CG . 10164 1 789 . 1 1 69 69 LYS HG2 H 1 0.994 0.030 . 2 . . . . 69 LYS HG2 . 10164 1 790 . 1 1 69 69 LYS HG3 H 1 0.551 0.030 . 2 . . . . 69 LYS HG3 . 10164 1 791 . 1 1 69 69 LYS CD C 13 29.459 0.300 . 1 . . . . 69 LYS CD . 10164 1 792 . 1 1 69 69 LYS HD2 H 1 1.470 0.030 . 2 . . . . 69 LYS HD2 . 10164 1 793 . 1 1 69 69 LYS HD3 H 1 1.509 0.030 . 2 . . . . 69 LYS HD3 . 10164 1 794 . 1 1 69 69 LYS CE C 13 42.086 0.300 . 1 . . . . 69 LYS CE . 10164 1 795 . 1 1 69 69 LYS HE2 H 1 2.526 0.030 . 2 . . . . 69 LYS HE2 . 10164 1 796 . 1 1 69 69 LYS HE3 H 1 2.664 0.030 . 2 . . . . 69 LYS HE3 . 10164 1 797 . 1 1 69 69 LYS C C 13 177.387 0.300 . 1 . . . . 69 LYS C . 10164 1 798 . 1 1 70 70 ARG N N 15 127.852 0.300 . 1 . . . . 70 ARG N . 10164 1 799 . 1 1 70 70 ARG H H 1 8.688 0.030 . 1 . . . . 70 ARG H . 10164 1 800 . 1 1 70 70 ARG CA C 13 52.929 0.300 . 1 . . . . 70 ARG CA . 10164 1 801 . 1 1 70 70 ARG CB C 13 34.028 0.300 . 1 . . . . 70 ARG CB . 10164 1 802 . 1 1 70 70 ARG HB2 H 1 1.748 0.030 . 2 . . . . 70 ARG HB2 . 10164 1 803 . 1 1 70 70 ARG HB3 H 1 1.408 0.030 . 2 . . . . 70 ARG HB3 . 10164 1 804 . 1 1 70 70 ARG CD C 13 43.274 0.300 . 1 . . . . 70 ARG CD . 10164 1 805 . 1 1 70 70 ARG HD2 H 1 3.692 0.030 . 2 . . . . 70 ARG HD2 . 10164 1 806 . 1 1 70 70 ARG HD3 H 1 3.428 0.030 . 2 . . . . 70 ARG HD3 . 10164 1 807 . 1 1 70 70 ARG NE N 15 84.861 0.300 . 1 . . . . 70 ARG NE . 10164 1 808 . 1 1 70 70 ARG HE H 1 7.738 0.030 . 1 . . . . 70 ARG HE . 10164 1 809 . 1 1 70 70 ARG C C 13 175.460 0.300 . 1 . . . . 70 ARG C . 10164 1 810 . 1 1 71 71 ASP CA C 13 55.193 0.300 . 1 . . . . 71 ASP CA . 10164 1 811 . 1 1 71 71 ASP HA H 1 4.268 0.030 . 1 . . . . 71 ASP HA . 10164 1 812 . 1 1 71 71 ASP CB C 13 40.326 0.300 . 1 . . . . 71 ASP CB . 10164 1 813 . 1 1 71 71 ASP HB2 H 1 2.877 0.030 . 2 . . . . 71 ASP HB2 . 10164 1 814 . 1 1 71 71 ASP HB3 H 1 2.688 0.030 . 2 . . . . 71 ASP HB3 . 10164 1 815 . 1 1 71 71 ASP C C 13 175.970 0.300 . 1 . . . . 71 ASP C . 10164 1 816 . 1 1 72 72 GLY N N 15 104.319 0.300 . 1 . . . . 72 GLY N . 10164 1 817 . 1 1 72 72 GLY H H 1 8.642 0.030 . 1 . . . . 72 GLY H . 10164 1 818 . 1 1 72 72 GLY CA C 13 45.692 0.300 . 1 . . . . 72 GLY CA . 10164 1 819 . 1 1 72 72 GLY HA2 H 1 4.062 0.030 . 2 . . . . 72 GLY HA2 . 10164 1 820 . 1 1 72 72 GLY HA3 H 1 3.516 0.030 . 2 . . . . 72 GLY HA3 . 10164 1 821 . 1 1 72 72 GLY C C 13 172.604 0.300 . 1 . . . . 72 GLY C . 10164 1 822 . 1 1 73 73 ARG N N 15 118.257 0.300 . 1 . . . . 73 ARG N . 10164 1 823 . 1 1 73 73 ARG H H 1 7.794 0.030 . 1 . . . . 73 ARG H . 10164 1 824 . 1 1 73 73 ARG CA C 13 52.893 0.300 . 1 . . . . 73 ARG CA . 10164 1 825 . 1 1 73 73 ARG HA H 1 4.560 0.030 . 1 . . . . 73 ARG HA . 10164 1 826 . 1 1 73 73 ARG CB C 13 31.831 0.300 . 1 . . . . 73 ARG CB . 10164 1 827 . 1 1 73 73 ARG HB2 H 1 1.870 0.030 . 2 . . . . 73 ARG HB2 . 10164 1 828 . 1 1 73 73 ARG HB3 H 1 1.824 0.030 . 2 . . . . 73 ARG HB3 . 10164 1 829 . 1 1 73 73 ARG CG C 13 25.516 0.300 . 1 . . . . 73 ARG CG . 10164 1 830 . 1 1 73 73 ARG HG2 H 1 1.529 0.030 . 2 . . . . 73 ARG HG2 . 10164 1 831 . 1 1 73 73 ARG HG3 H 1 1.822 0.030 . 2 . . . . 73 ARG HG3 . 10164 1 832 . 1 1 73 73 ARG CD C 13 43.968 0.300 . 1 . . . . 73 ARG CD . 10164 1 833 . 1 1 73 73 ARG HD2 H 1 3.044 0.030 . 1 . . . . 73 ARG HD2 . 10164 1 834 . 1 1 73 73 ARG HD3 H 1 3.044 0.030 . 1 . . . . 73 ARG HD3 . 10164 1 835 . 1 1 73 73 ARG NE N 15 85.751 0.300 . 1 . . . . 73 ARG NE . 10164 1 836 . 1 1 73 73 ARG HE H 1 6.695 0.030 . 1 . . . . 73 ARG HE . 10164 1 837 . 1 1 73 73 ARG C C 13 173.057 0.300 . 1 . . . . 73 ARG C . 10164 1 838 . 1 1 74 74 TYR N N 15 117.830 0.300 . 1 . . . . 74 TYR N . 10164 1 839 . 1 1 74 74 TYR H H 1 8.366 0.030 . 1 . . . . 74 TYR H . 10164 1 840 . 1 1 74 74 TYR CA C 13 57.987 0.300 . 1 . . . . 74 TYR CA . 10164 1 841 . 1 1 74 74 TYR HA H 1 5.005 0.030 . 1 . . . . 74 TYR HA . 10164 1 842 . 1 1 74 74 TYR CB C 13 40.473 0.300 . 1 . . . . 74 TYR CB . 10164 1 843 . 1 1 74 74 TYR HB2 H 1 2.616 0.030 . 2 . . . . 74 TYR HB2 . 10164 1 844 . 1 1 74 74 TYR HB3 H 1 1.978 0.030 . 2 . . . . 74 TYR HB3 . 10164 1 845 . 1 1 74 74 TYR CD1 C 13 133.694 0.300 . 1 . . . . 74 TYR CD1 . 10164 1 846 . 1 1 74 74 TYR HD1 H 1 6.985 0.030 . 1 . . . . 74 TYR HD1 . 10164 1 847 . 1 1 74 74 TYR CD2 C 13 133.694 0.300 . 1 . . . . 74 TYR CD2 . 10164 1 848 . 1 1 74 74 TYR HD2 H 1 6.985 0.030 . 1 . . . . 74 TYR HD2 . 10164 1 849 . 1 1 74 74 TYR CE1 C 13 117.208 0.300 . 1 . . . . 74 TYR CE1 . 10164 1 850 . 1 1 74 74 TYR HE1 H 1 6.818 0.030 . 1 . . . . 74 TYR HE1 . 10164 1 851 . 1 1 74 74 TYR CE2 C 13 117.208 0.300 . 1 . . . . 74 TYR CE2 . 10164 1 852 . 1 1 74 74 TYR HE2 H 1 6.818 0.030 . 1 . . . . 74 TYR HE2 . 10164 1 853 . 1 1 74 74 TYR C C 13 173.530 0.300 . 1 . . . . 74 TYR C . 10164 1 854 . 1 1 75 75 ILE N N 15 120.880 0.300 . 1 . . . . 75 ILE N . 10164 1 855 . 1 1 75 75 ILE H H 1 8.923 0.030 . 1 . . . . 75 ILE H . 10164 1 856 . 1 1 75 75 ILE CA C 13 59.632 0.300 . 1 . . . . 75 ILE CA . 10164 1 857 . 1 1 75 75 ILE HA H 1 4.398 0.030 . 1 . . . . 75 ILE HA . 10164 1 858 . 1 1 75 75 ILE CB C 13 37.608 0.300 . 1 . . . . 75 ILE CB . 10164 1 859 . 1 1 75 75 ILE HB H 1 1.943 0.030 . 1 . . . . 75 ILE HB . 10164 1 860 . 1 1 75 75 ILE CG1 C 13 27.537 0.300 . 1 . . . . 75 ILE CG1 . 10164 1 861 . 1 1 75 75 ILE HG12 H 1 0.731 0.030 . 2 . . . . 75 ILE HG12 . 10164 1 862 . 1 1 75 75 ILE HG13 H 1 0.547 0.030 . 2 . . . . 75 ILE HG13 . 10164 1 863 . 1 1 75 75 ILE CG2 C 13 18.906 0.300 . 1 . . . . 75 ILE CG2 . 10164 1 864 . 1 1 75 75 ILE HG21 H 1 0.601 0.030 . 1 . . . . 75 ILE HG2 . 10164 1 865 . 1 1 75 75 ILE HG22 H 1 0.601 0.030 . 1 . . . . 75 ILE HG2 . 10164 1 866 . 1 1 75 75 ILE HG23 H 1 0.601 0.030 . 1 . . . . 75 ILE HG2 . 10164 1 867 . 1 1 75 75 ILE CD1 C 13 12.481 0.300 . 1 . . . . 75 ILE CD1 . 10164 1 868 . 1 1 75 75 ILE HD11 H 1 0.056 0.030 . 1 . . . . 75 ILE HD1 . 10164 1 869 . 1 1 75 75 ILE HD12 H 1 0.056 0.030 . 1 . . . . 75 ILE HD1 . 10164 1 870 . 1 1 75 75 ILE HD13 H 1 0.056 0.030 . 1 . . . . 75 ILE HD1 . 10164 1 871 . 1 1 75 75 ILE C C 13 174.203 0.300 . 1 . . . . 75 ILE C . 10164 1 872 . 1 1 76 76 TYR N N 15 125.586 0.300 . 1 . . . . 76 TYR N . 10164 1 873 . 1 1 76 76 TYR H H 1 9.540 0.030 . 1 . . . . 76 TYR H . 10164 1 874 . 1 1 76 76 TYR CA C 13 59.137 0.300 . 1 . . . . 76 TYR CA . 10164 1 875 . 1 1 76 76 TYR HA H 1 4.630 0.030 . 1 . . . . 76 TYR HA . 10164 1 876 . 1 1 76 76 TYR CB C 13 39.909 0.300 . 1 . . . . 76 TYR CB . 10164 1 877 . 1 1 76 76 TYR HB2 H 1 3.047 0.030 . 2 . . . . 76 TYR HB2 . 10164 1 878 . 1 1 76 76 TYR HB3 H 1 2.652 0.030 . 2 . . . . 76 TYR HB3 . 10164 1 879 . 1 1 76 76 TYR CD1 C 13 132.982 0.300 . 1 . . . . 76 TYR CD1 . 10164 1 880 . 1 1 76 76 TYR HD1 H 1 6.853 0.030 . 1 . . . . 76 TYR HD1 . 10164 1 881 . 1 1 76 76 TYR CD2 C 13 132.982 0.300 . 1 . . . . 76 TYR CD2 . 10164 1 882 . 1 1 76 76 TYR HD2 H 1 6.853 0.030 . 1 . . . . 76 TYR HD2 . 10164 1 883 . 1 1 76 76 TYR CE1 C 13 117.297 0.300 . 1 . . . . 76 TYR CE1 . 10164 1 884 . 1 1 76 76 TYR HE1 H 1 6.278 0.030 . 1 . . . . 76 TYR HE1 . 10164 1 885 . 1 1 76 76 TYR CE2 C 13 117.297 0.300 . 1 . . . . 76 TYR CE2 . 10164 1 886 . 1 1 76 76 TYR HE2 H 1 6.278 0.030 . 1 . . . . 76 TYR HE2 . 10164 1 887 . 1 1 76 76 TYR C C 13 174.280 0.300 . 1 . . . . 76 TYR C . 10164 1 888 . 1 1 77 77 TYR N N 15 123.524 0.300 . 1 . . . . 77 TYR N . 10164 1 889 . 1 1 77 77 TYR H H 1 9.221 0.030 . 1 . . . . 77 TYR H . 10164 1 890 . 1 1 77 77 TYR CA C 13 55.476 0.300 . 1 . . . . 77 TYR CA . 10164 1 891 . 1 1 77 77 TYR HA H 1 4.155 0.030 . 1 . . . . 77 TYR HA . 10164 1 892 . 1 1 77 77 TYR CB C 13 35.926 0.300 . 1 . . . . 77 TYR CB . 10164 1 893 . 1 1 77 77 TYR HB2 H 1 3.012 0.030 . 2 . . . . 77 TYR HB2 . 10164 1 894 . 1 1 77 77 TYR HB3 H 1 2.244 0.030 . 2 . . . . 77 TYR HB3 . 10164 1 895 . 1 1 77 77 TYR CD1 C 13 134.110 0.300 . 1 . . . . 77 TYR CD1 . 10164 1 896 . 1 1 77 77 TYR HD1 H 1 7.081 0.030 . 1 . . . . 77 TYR HD1 . 10164 1 897 . 1 1 77 77 TYR CD2 C 13 134.110 0.300 . 1 . . . . 77 TYR CD2 . 10164 1 898 . 1 1 77 77 TYR HD2 H 1 7.081 0.030 . 1 . . . . 77 TYR HD2 . 10164 1 899 . 1 1 77 77 TYR CE1 C 13 119.335 0.300 . 1 . . . . 77 TYR CE1 . 10164 1 900 . 1 1 77 77 TYR HE1 H 1 6.736 0.030 . 1 . . . . 77 TYR HE1 . 10164 1 901 . 1 1 77 77 TYR CE2 C 13 119.335 0.300 . 1 . . . . 77 TYR CE2 . 10164 1 902 . 1 1 77 77 TYR HE2 H 1 6.736 0.030 . 1 . . . . 77 TYR HE2 . 10164 1 903 . 1 1 77 77 TYR C C 13 174.236 0.300 . 1 . . . . 77 TYR C . 10164 1 904 . 1 1 78 78 LEU N N 15 123.875 0.300 . 1 . . . . 78 LEU N . 10164 1 905 . 1 1 78 78 LEU H H 1 8.948 0.030 . 1 . . . . 78 LEU H . 10164 1 906 . 1 1 78 78 LEU CA C 13 55.635 0.300 . 1 . . . . 78 LEU CA . 10164 1 907 . 1 1 78 78 LEU HA H 1 4.134 0.030 . 1 . . . . 78 LEU HA . 10164 1 908 . 1 1 78 78 LEU CB C 13 40.856 0.300 . 1 . . . . 78 LEU CB . 10164 1 909 . 1 1 78 78 LEU HB2 H 1 1.992 0.030 . 2 . . . . 78 LEU HB2 . 10164 1 910 . 1 1 78 78 LEU HB3 H 1 1.299 0.030 . 2 . . . . 78 LEU HB3 . 10164 1 911 . 1 1 78 78 LEU CG C 13 27.458 0.300 . 1 . . . . 78 LEU CG . 10164 1 912 . 1 1 78 78 LEU HG H 1 1.638 0.030 . 1 . . . . 78 LEU HG . 10164 1 913 . 1 1 78 78 LEU CD1 C 13 26.387 0.300 . 2 . . . . 78 LEU CD1 . 10164 1 914 . 1 1 78 78 LEU HD11 H 1 0.744 0.030 . 1 . . . . 78 LEU HD1 . 10164 1 915 . 1 1 78 78 LEU HD12 H 1 0.744 0.030 . 1 . . . . 78 LEU HD1 . 10164 1 916 . 1 1 78 78 LEU HD13 H 1 0.744 0.030 . 1 . . . . 78 LEU HD1 . 10164 1 917 . 1 1 78 78 LEU CD2 C 13 24.481 0.300 . 2 . . . . 78 LEU CD2 . 10164 1 918 . 1 1 78 78 LEU HD21 H 1 0.796 0.030 . 1 . . . . 78 LEU HD2 . 10164 1 919 . 1 1 78 78 LEU HD22 H 1 0.796 0.030 . 1 . . . . 78 LEU HD2 . 10164 1 920 . 1 1 78 78 LEU HD23 H 1 0.796 0.030 . 1 . . . . 78 LEU HD2 . 10164 1 921 . 1 1 78 78 LEU C C 13 175.294 0.300 . 1 . . . . 78 LEU C . 10164 1 922 . 1 1 79 79 ILE N N 15 127.986 0.300 . 1 . . . . 79 ILE N . 10164 1 923 . 1 1 79 79 ILE H H 1 8.322 0.030 . 1 . . . . 79 ILE H . 10164 1 924 . 1 1 79 79 ILE CA C 13 59.349 0.300 . 1 . . . . 79 ILE CA . 10164 1 925 . 1 1 79 79 ILE HA H 1 4.372 0.030 . 1 . . . . 79 ILE HA . 10164 1 926 . 1 1 79 79 ILE CB C 13 34.277 0.300 . 1 . . . . 79 ILE CB . 10164 1 927 . 1 1 79 79 ILE HB H 1 2.104 0.030 . 1 . . . . 79 ILE HB . 10164 1 928 . 1 1 79 79 ILE CG1 C 13 26.324 0.300 . 1 . . . . 79 ILE CG1 . 10164 1 929 . 1 1 79 79 ILE HG12 H 1 1.108 0.030 . 2 . . . . 79 ILE HG12 . 10164 1 930 . 1 1 79 79 ILE HG13 H 1 1.267 0.030 . 2 . . . . 79 ILE HG13 . 10164 1 931 . 1 1 79 79 ILE CG2 C 13 19.213 0.300 . 1 . . . . 79 ILE CG2 . 10164 1 932 . 1 1 79 79 ILE HG21 H 1 0.554 0.030 . 1 . . . . 79 ILE HG2 . 10164 1 933 . 1 1 79 79 ILE HG22 H 1 0.554 0.030 . 1 . . . . 79 ILE HG2 . 10164 1 934 . 1 1 79 79 ILE HG23 H 1 0.554 0.030 . 1 . . . . 79 ILE HG2 . 10164 1 935 . 1 1 79 79 ILE CD1 C 13 11.920 0.300 . 1 . . . . 79 ILE CD1 . 10164 1 936 . 1 1 79 79 ILE HD11 H 1 0.490 0.030 . 1 . . . . 79 ILE HD1 . 10164 1 937 . 1 1 79 79 ILE HD12 H 1 0.490 0.030 . 1 . . . . 79 ILE HD1 . 10164 1 938 . 1 1 79 79 ILE HD13 H 1 0.490 0.030 . 1 . . . . 79 ILE HD1 . 10164 1 939 . 1 1 79 79 ILE C C 13 176.505 0.300 . 1 . . . . 79 ILE C . 10164 1 940 . 1 1 80 80 THR N N 15 113.978 0.300 . 1 . . . . 80 THR N . 10164 1 941 . 1 1 80 80 THR H H 1 8.276 0.030 . 1 . . . . 80 THR H . 10164 1 942 . 1 1 80 80 THR CA C 13 61.646 0.300 . 1 . . . . 80 THR CA . 10164 1 943 . 1 1 80 80 THR HA H 1 4.334 0.030 . 1 . . . . 80 THR HA . 10164 1 944 . 1 1 80 80 THR CB C 13 69.165 0.300 . 1 . . . . 80 THR CB . 10164 1 945 . 1 1 80 80 THR HB H 1 4.419 0.030 . 1 . . . . 80 THR HB . 10164 1 946 . 1 1 80 80 THR CG2 C 13 23.955 0.300 . 1 . . . . 80 THR CG2 . 10164 1 947 . 1 1 80 80 THR HG21 H 1 1.137 0.030 . 1 . . . . 80 THR HG2 . 10164 1 948 . 1 1 80 80 THR HG22 H 1 1.137 0.030 . 1 . . . . 80 THR HG2 . 10164 1 949 . 1 1 80 80 THR HG23 H 1 1.137 0.030 . 1 . . . . 80 THR HG2 . 10164 1 950 . 1 1 80 80 THR C C 13 172.999 0.300 . 1 . . . . 80 THR C . 10164 1 951 . 1 1 81 81 LYS N N 15 114.856 0.300 . 1 . . . . 81 LYS N . 10164 1 952 . 1 1 81 81 LYS H H 1 7.512 0.030 . 1 . . . . 81 LYS H . 10164 1 953 . 1 1 81 81 LYS CA C 13 54.894 0.300 . 1 . . . . 81 LYS CA . 10164 1 954 . 1 1 81 81 LYS HA H 1 4.649 0.030 . 1 . . . . 81 LYS HA . 10164 1 955 . 1 1 81 81 LYS CB C 13 34.139 0.300 . 1 . . . . 81 LYS CB . 10164 1 956 . 1 1 81 81 LYS HB2 H 1 1.803 0.030 . 1 . . . . 81 LYS HB2 . 10164 1 957 . 1 1 81 81 LYS HB3 H 1 1.803 0.030 . 1 . . . . 81 LYS HB3 . 10164 1 958 . 1 1 81 81 LYS CG C 13 22.247 0.300 . 1 . . . . 81 LYS CG . 10164 1 959 . 1 1 81 81 LYS HG2 H 1 1.174 0.030 . 2 . . . . 81 LYS HG2 . 10164 1 960 . 1 1 81 81 LYS HG3 H 1 0.918 0.030 . 2 . . . . 81 LYS HG3 . 10164 1 961 . 1 1 81 81 LYS CE C 13 42.307 0.300 . 1 . . . . 81 LYS CE . 10164 1 962 . 1 1 81 81 LYS HE2 H 1 2.979 0.030 . 2 . . . . 81 LYS HE2 . 10164 1 963 . 1 1 81 81 LYS HE3 H 1 3.042 0.030 . 2 . . . . 81 LYS HE3 . 10164 1 964 . 1 1 81 81 LYS C C 13 175.344 0.300 . 1 . . . . 81 LYS C . 10164 1 965 . 1 1 82 82 LYS N N 15 121.209 0.300 . 1 . . . . 82 LYS N . 10164 1 966 . 1 1 82 82 LYS H H 1 9.577 0.030 . 1 . . . . 82 LYS H . 10164 1 967 . 1 1 82 82 LYS CA C 13 60.198 0.300 . 1 . . . . 82 LYS CA . 10164 1 968 . 1 1 82 82 LYS HA H 1 3.884 0.030 . 1 . . . . 82 LYS HA . 10164 1 969 . 1 1 82 82 LYS CB C 13 33.603 0.300 . 1 . . . . 82 LYS CB . 10164 1 970 . 1 1 82 82 LYS HB2 H 1 1.912 0.030 . 1 . . . . 82 LYS HB2 . 10164 1 971 . 1 1 82 82 LYS HB3 H 1 1.912 0.030 . 1 . . . . 82 LYS HB3 . 10164 1 972 . 1 1 82 82 LYS CG C 13 25.264 0.300 . 1 . . . . 82 LYS CG . 10164 1 973 . 1 1 82 82 LYS HG2 H 1 1.392 0.030 . 2 . . . . 82 LYS HG2 . 10164 1 974 . 1 1 82 82 LYS HG3 H 1 1.543 0.030 . 2 . . . . 82 LYS HG3 . 10164 1 975 . 1 1 82 82 LYS CD C 13 29.485 0.300 . 1 . . . . 82 LYS CD . 10164 1 976 . 1 1 82 82 LYS HD2 H 1 1.753 0.030 . 1 . . . . 82 LYS HD2 . 10164 1 977 . 1 1 82 82 LYS HD3 H 1 1.753 0.030 . 1 . . . . 82 LYS HD3 . 10164 1 978 . 1 1 82 82 LYS CE C 13 41.970 0.300 . 1 . . . . 82 LYS CE . 10164 1 979 . 1 1 82 82 LYS HE2 H 1 3.032 0.030 . 1 . . . . 82 LYS HE2 . 10164 1 980 . 1 1 82 82 LYS HE3 H 1 3.032 0.030 . 1 . . . . 82 LYS HE3 . 10164 1 981 . 1 1 82 82 LYS C C 13 176.049 0.300 . 1 . . . . 82 LYS C . 10164 1 982 . 1 1 83 83 ARG N N 15 112.456 0.300 . 1 . . . . 83 ARG N . 10164 1 983 . 1 1 83 83 ARG H H 1 6.717 0.030 . 1 . . . . 83 ARG H . 10164 1 984 . 1 1 83 83 ARG CA C 13 52.451 0.300 . 1 . . . . 83 ARG CA . 10164 1 985 . 1 1 83 83 ARG HA H 1 4.691 0.030 . 1 . . . . 83 ARG HA . 10164 1 986 . 1 1 83 83 ARG CB C 13 32.857 0.300 . 1 . . . . 83 ARG CB . 10164 1 987 . 1 1 83 83 ARG HB2 H 1 1.706 0.030 . 2 . . . . 83 ARG HB2 . 10164 1 988 . 1 1 83 83 ARG HB3 H 1 0.353 0.030 . 2 . . . . 83 ARG HB3 . 10164 1 989 . 1 1 83 83 ARG CG C 13 27.148 0.300 . 1 . . . . 83 ARG CG . 10164 1 990 . 1 1 83 83 ARG HG2 H 1 1.181 0.030 . 2 . . . . 83 ARG HG2 . 10164 1 991 . 1 1 83 83 ARG HG3 H 1 1.365 0.030 . 2 . . . . 83 ARG HG3 . 10164 1 992 . 1 1 83 83 ARG CD C 13 43.046 0.300 . 1 . . . . 83 ARG CD . 10164 1 993 . 1 1 83 83 ARG HD2 H 1 3.071 0.030 . 2 . . . . 83 ARG HD2 . 10164 1 994 . 1 1 83 83 ARG HD3 H 1 3.190 0.030 . 2 . . . . 83 ARG HD3 . 10164 1 995 . 1 1 83 83 ARG C C 13 177.299 0.300 . 1 . . . . 83 ARG C . 10164 1 996 . 1 1 84 84 ALA N N 15 124.857 0.300 . 1 . . . . 84 ALA N . 10164 1 997 . 1 1 84 84 ALA H H 1 9.290 0.030 . 1 . . . . 84 ALA H . 10164 1 998 . 1 1 84 84 ALA CA C 13 56.005 0.300 . 1 . . . . 84 ALA CA . 10164 1 999 . 1 1 84 84 ALA HA H 1 3.895 0.030 . 1 . . . . 84 ALA HA . 10164 1 1000 . 1 1 84 84 ALA CB C 13 19.175 0.300 . 1 . . . . 84 ALA CB . 10164 1 1001 . 1 1 84 84 ALA HB1 H 1 1.512 0.030 . 1 . . . . 84 ALA HB . 10164 1 1002 . 1 1 84 84 ALA HB2 H 1 1.512 0.030 . 1 . . . . 84 ALA HB . 10164 1 1003 . 1 1 84 84 ALA HB3 H 1 1.512 0.030 . 1 . . . . 84 ALA HB . 10164 1 1004 . 1 1 84 84 ALA C C 13 178.350 0.300 . 1 . . . . 84 ALA C . 10164 1 1005 . 1 1 85 85 SER CA C 13 58.631 0.300 . 1 . . . . 85 SER CA . 10164 1 1006 . 1 1 85 85 SER HA H 1 4.338 0.030 . 1 . . . . 85 SER HA . 10164 1 1007 . 1 1 85 85 SER CB C 13 63.277 0.300 . 1 . . . . 85 SER CB . 10164 1 1008 . 1 1 85 85 SER HB2 H 1 3.850 0.030 . 2 . . . . 85 SER HB2 . 10164 1 1009 . 1 1 85 85 SER HB3 H 1 4.110 0.030 . 2 . . . . 85 SER HB3 . 10164 1 1010 . 1 1 85 85 SER C C 13 175.469 0.300 . 1 . . . . 85 SER C . 10164 1 1011 . 1 1 86 86 HIS N N 15 121.978 0.300 . 1 . . . . 86 HIS N . 10164 1 1012 . 1 1 86 86 HIS H H 1 7.560 0.030 . 1 . . . . 86 HIS H . 10164 1 1013 . 1 1 86 86 HIS CA C 13 54.468 0.300 . 1 . . . . 86 HIS CA . 10164 1 1014 . 1 1 86 86 HIS HA H 1 4.766 0.030 . 1 . . . . 86 HIS HA . 10164 1 1015 . 1 1 86 86 HIS CB C 13 33.069 0.300 . 1 . . . . 86 HIS CB . 10164 1 1016 . 1 1 86 86 HIS HB2 H 1 3.295 0.030 . 2 . . . . 86 HIS HB2 . 10164 1 1017 . 1 1 86 86 HIS HB3 H 1 3.165 0.030 . 2 . . . . 86 HIS HB3 . 10164 1 1018 . 1 1 86 86 HIS CD2 C 13 116.041 0.300 . 1 . . . . 86 HIS CD2 . 10164 1 1019 . 1 1 86 86 HIS HD2 H 1 6.925 0.030 . 1 . . . . 86 HIS HD2 . 10164 1 1020 . 1 1 86 86 HIS CE1 C 13 138.576 0.300 . 1 . . . . 86 HIS CE1 . 10164 1 1021 . 1 1 86 86 HIS HE1 H 1 7.762 0.030 . 1 . . . . 86 HIS HE1 . 10164 1 1022 . 1 1 86 86 HIS C C 13 174.466 0.300 . 1 . . . . 86 HIS C . 10164 1 1023 . 1 1 87 87 LYS N N 15 122.014 0.300 . 1 . . . . 87 LYS N . 10164 1 1024 . 1 1 87 87 LYS H H 1 8.693 0.030 . 1 . . . . 87 LYS H . 10164 1 1025 . 1 1 87 87 LYS CA C 13 53.283 0.300 . 1 . . . . 87 LYS CA . 10164 1 1026 . 1 1 87 87 LYS HA H 1 4.792 0.030 . 1 . . . . 87 LYS HA . 10164 1 1027 . 1 1 87 87 LYS CB C 13 32.803 0.300 . 1 . . . . 87 LYS CB . 10164 1 1028 . 1 1 87 87 LYS HB2 H 1 1.714 0.030 . 2 . . . . 87 LYS HB2 . 10164 1 1029 . 1 1 87 87 LYS HB3 H 1 1.934 0.030 . 2 . . . . 87 LYS HB3 . 10164 1 1030 . 1 1 87 87 LYS HG2 H 1 0.918 0.030 . 2 . . . . 87 LYS HG2 . 10164 1 1031 . 1 1 87 87 LYS CD C 13 30.157 0.300 . 1 . . . . 87 LYS CD . 10164 1 1032 . 1 1 87 87 LYS HD2 H 1 1.234 0.030 . 2 . . . . 87 LYS HD2 . 10164 1 1033 . 1 1 87 87 LYS HD3 H 1 1.512 0.030 . 2 . . . . 87 LYS HD3 . 10164 1 1034 . 1 1 87 87 LYS CE C 13 42.372 0.300 . 1 . . . . 87 LYS CE . 10164 1 1035 . 1 1 87 87 LYS HE2 H 1 2.840 0.030 . 2 . . . . 87 LYS HE2 . 10164 1 1036 . 1 1 87 87 LYS HE3 H 1 2.894 0.030 . 2 . . . . 87 LYS HE3 . 10164 1 1037 . 1 1 87 87 LYS C C 13 175.072 0.300 . 1 . . . . 87 LYS C . 10164 1 1038 . 1 1 88 88 PRO CA C 13 62.515 0.300 . 1 . . . . 88 PRO CA . 10164 1 1039 . 1 1 88 88 PRO HA H 1 4.796 0.030 . 1 . . . . 88 PRO HA . 10164 1 1040 . 1 1 88 88 PRO CB C 13 32.687 0.300 . 1 . . . . 88 PRO CB . 10164 1 1041 . 1 1 88 88 PRO HB2 H 1 2.199 0.030 . 2 . . . . 88 PRO HB2 . 10164 1 1042 . 1 1 88 88 PRO HB3 H 1 1.830 0.030 . 2 . . . . 88 PRO HB3 . 10164 1 1043 . 1 1 88 88 PRO CG C 13 26.862 0.300 . 1 . . . . 88 PRO CG . 10164 1 1044 . 1 1 88 88 PRO HG2 H 1 2.025 0.030 . 2 . . . . 88 PRO HG2 . 10164 1 1045 . 1 1 88 88 PRO HG3 H 1 1.902 0.030 . 2 . . . . 88 PRO HG3 . 10164 1 1046 . 1 1 88 88 PRO CD C 13 50.446 0.300 . 1 . . . . 88 PRO CD . 10164 1 1047 . 1 1 88 88 PRO HD2 H 1 4.126 0.030 . 2 . . . . 88 PRO HD2 . 10164 1 1048 . 1 1 88 88 PRO HD3 H 1 3.610 0.030 . 2 . . . . 88 PRO HD3 . 10164 1 1049 . 1 1 88 88 PRO C C 13 175.319 0.300 . 1 . . . . 88 PRO C . 10164 1 1050 . 1 1 89 89 THR N N 15 107.501 0.300 . 1 . . . . 89 THR N . 10164 1 1051 . 1 1 89 89 THR H H 1 7.933 0.030 . 1 . . . . 89 THR H . 10164 1 1052 . 1 1 89 89 THR CA C 13 58.518 0.300 . 1 . . . . 89 THR CA . 10164 1 1053 . 1 1 89 89 THR HA H 1 4.758 0.030 . 1 . . . . 89 THR HA . 10164 1 1054 . 1 1 89 89 THR CB C 13 70.861 0.300 . 1 . . . . 89 THR CB . 10164 1 1055 . 1 1 89 89 THR HB H 1 4.750 0.030 . 1 . . . . 89 THR HB . 10164 1 1056 . 1 1 89 89 THR CG2 C 13 22.089 0.300 . 1 . . . . 89 THR CG2 . 10164 1 1057 . 1 1 89 89 THR HG21 H 1 1.323 0.030 . 1 . . . . 89 THR HG2 . 10164 1 1058 . 1 1 89 89 THR HG22 H 1 1.323 0.030 . 1 . . . . 89 THR HG2 . 10164 1 1059 . 1 1 89 89 THR HG23 H 1 1.323 0.030 . 1 . . . . 89 THR HG2 . 10164 1 1060 . 1 1 89 89 THR C C 13 175.662 0.300 . 1 . . . . 89 THR C . 10164 1 1061 . 1 1 90 90 TYR N N 15 120.845 0.300 . 1 . . . . 90 TYR N . 10164 1 1062 . 1 1 90 90 TYR H H 1 8.751 0.030 . 1 . . . . 90 TYR H . 10164 1 1063 . 1 1 90 90 TYR CA C 13 63.195 0.300 . 1 . . . . 90 TYR CA . 10164 1 1064 . 1 1 90 90 TYR HA H 1 4.064 0.030 . 1 . . . . 90 TYR HA . 10164 1 1065 . 1 1 90 90 TYR CB C 13 37.372 0.300 . 1 . . . . 90 TYR CB . 10164 1 1066 . 1 1 90 90 TYR HB2 H 1 3.108 0.030 . 2 . . . . 90 TYR HB2 . 10164 1 1067 . 1 1 90 90 TYR HB3 H 1 2.854 0.030 . 2 . . . . 90 TYR HB3 . 10164 1 1068 . 1 1 90 90 TYR CD1 C 13 132.869 0.300 . 1 . . . . 90 TYR CD1 . 10164 1 1069 . 1 1 90 90 TYR HD1 H 1 7.237 0.030 . 1 . . . . 90 TYR HD1 . 10164 1 1070 . 1 1 90 90 TYR CD2 C 13 132.869 0.300 . 1 . . . . 90 TYR CD2 . 10164 1 1071 . 1 1 90 90 TYR HD2 H 1 7.237 0.030 . 1 . . . . 90 TYR HD2 . 10164 1 1072 . 1 1 90 90 TYR CE1 C 13 118.953 0.300 . 1 . . . . 90 TYR CE1 . 10164 1 1073 . 1 1 90 90 TYR HE1 H 1 6.866 0.030 . 1 . . . . 90 TYR HE1 . 10164 1 1074 . 1 1 90 90 TYR CE2 C 13 118.953 0.300 . 1 . . . . 90 TYR CE2 . 10164 1 1075 . 1 1 90 90 TYR HE2 H 1 6.866 0.030 . 1 . . . . 90 TYR HE2 . 10164 1 1076 . 1 1 90 90 TYR C C 13 178.063 0.300 . 1 . . . . 90 TYR C . 10164 1 1077 . 1 1 91 91 GLU N N 15 118.210 0.300 . 1 . . . . 91 GLU N . 10164 1 1078 . 1 1 91 91 GLU H H 1 8.857 0.030 . 1 . . . . 91 GLU H . 10164 1 1079 . 1 1 91 91 GLU CA C 13 60.312 0.300 . 1 . . . . 91 GLU CA . 10164 1 1080 . 1 1 91 91 GLU HA H 1 4.114 0.030 . 1 . . . . 91 GLU HA . 10164 1 1081 . 1 1 91 91 GLU CB C 13 29.276 0.300 . 1 . . . . 91 GLU CB . 10164 1 1082 . 1 1 91 91 GLU HB2 H 1 2.121 0.030 . 2 . . . . 91 GLU HB2 . 10164 1 1083 . 1 1 91 91 GLU HB3 H 1 1.898 0.030 . 2 . . . . 91 GLU HB3 . 10164 1 1084 . 1 1 91 91 GLU CG C 13 36.941 0.300 . 1 . . . . 91 GLU CG . 10164 1 1085 . 1 1 91 91 GLU HG2 H 1 2.309 0.030 . 1 . . . . 91 GLU HG2 . 10164 1 1086 . 1 1 91 91 GLU HG3 H 1 2.309 0.030 . 1 . . . . 91 GLU HG3 . 10164 1 1087 . 1 1 91 91 GLU C C 13 178.970 0.300 . 1 . . . . 91 GLU C . 10164 1 1088 . 1 1 92 92 ASN N N 15 117.220 0.300 . 1 . . . . 92 ASN N . 10164 1 1089 . 1 1 92 92 ASN H H 1 7.894 0.030 . 1 . . . . 92 ASN H . 10164 1 1090 . 1 1 92 92 ASN CA C 13 55.334 0.300 . 1 . . . . 92 ASN CA . 10164 1 1091 . 1 1 92 92 ASN HA H 1 4.696 0.030 . 1 . . . . 92 ASN HA . 10164 1 1092 . 1 1 92 92 ASN CB C 13 37.704 0.300 . 1 . . . . 92 ASN CB . 10164 1 1093 . 1 1 92 92 ASN HB2 H 1 2.975 0.030 . 2 . . . . 92 ASN HB2 . 10164 1 1094 . 1 1 92 92 ASN HB3 H 1 2.314 0.030 . 2 . . . . 92 ASN HB3 . 10164 1 1095 . 1 1 92 92 ASN ND2 N 15 112.389 0.300 . 1 . . . . 92 ASN ND2 . 10164 1 1096 . 1 1 92 92 ASN HD21 H 1 8.217 0.030 . 2 . . . . 92 ASN HD21 . 10164 1 1097 . 1 1 92 92 ASN HD22 H 1 6.938 0.030 . 2 . . . . 92 ASN HD22 . 10164 1 1098 . 1 1 92 92 ASN C C 13 178.155 0.300 . 1 . . . . 92 ASN C . 10164 1 1099 . 1 1 93 93 LEU N N 15 121.622 0.300 . 1 . . . . 93 LEU N . 10164 1 1100 . 1 1 93 93 LEU H H 1 8.038 0.030 . 1 . . . . 93 LEU H . 10164 1 1101 . 1 1 93 93 LEU CA C 13 58.495 0.300 . 1 . . . . 93 LEU CA . 10164 1 1102 . 1 1 93 93 LEU HA H 1 4.092 0.030 . 1 . . . . 93 LEU HA . 10164 1 1103 . 1 1 93 93 LEU CB C 13 41.383 0.300 . 1 . . . . 93 LEU CB . 10164 1 1104 . 1 1 93 93 LEU HB2 H 1 2.113 0.030 . 2 . . . . 93 LEU HB2 . 10164 1 1105 . 1 1 93 93 LEU HB3 H 1 1.322 0.030 . 2 . . . . 93 LEU HB3 . 10164 1 1106 . 1 1 93 93 LEU CG C 13 27.333 0.300 . 1 . . . . 93 LEU CG . 10164 1 1107 . 1 1 93 93 LEU HG H 1 1.640 0.030 . 1 . . . . 93 LEU HG . 10164 1 1108 . 1 1 93 93 LEU CD1 C 13 23.775 0.300 . 2 . . . . 93 LEU CD1 . 10164 1 1109 . 1 1 93 93 LEU HD11 H 1 0.851 0.030 . 1 . . . . 93 LEU HD1 . 10164 1 1110 . 1 1 93 93 LEU HD12 H 1 0.851 0.030 . 1 . . . . 93 LEU HD1 . 10164 1 1111 . 1 1 93 93 LEU HD13 H 1 0.851 0.030 . 1 . . . . 93 LEU HD1 . 10164 1 1112 . 1 1 93 93 LEU CD2 C 13 27.865 0.300 . 2 . . . . 93 LEU CD2 . 10164 1 1113 . 1 1 93 93 LEU HD21 H 1 0.936 0.030 . 1 . . . . 93 LEU HD2 . 10164 1 1114 . 1 1 93 93 LEU HD22 H 1 0.936 0.030 . 1 . . . . 93 LEU HD2 . 10164 1 1115 . 1 1 93 93 LEU HD23 H 1 0.936 0.030 . 1 . . . . 93 LEU HD2 . 10164 1 1116 . 1 1 93 93 LEU C C 13 177.808 0.300 . 1 . . . . 93 LEU C . 10164 1 1117 . 1 1 94 94 GLN N N 15 120.352 0.300 . 1 . . . . 94 GLN N . 10164 1 1118 . 1 1 94 94 GLN H H 1 8.792 0.030 . 1 . . . . 94 GLN H . 10164 1 1119 . 1 1 94 94 GLN CA C 13 61.099 0.300 . 1 . . . . 94 GLN CA . 10164 1 1120 . 1 1 94 94 GLN HA H 1 3.721 0.030 . 1 . . . . 94 GLN HA . 10164 1 1121 . 1 1 94 94 GLN CB C 13 27.560 0.300 . 1 . . . . 94 GLN CB . 10164 1 1122 . 1 1 94 94 GLN HB2 H 1 2.130 0.030 . 2 . . . . 94 GLN HB2 . 10164 1 1123 . 1 1 94 94 GLN HB3 H 1 2.442 0.030 . 2 . . . . 94 GLN HB3 . 10164 1 1124 . 1 1 94 94 GLN CG C 13 33.298 0.300 . 1 . . . . 94 GLN CG . 10164 1 1125 . 1 1 94 94 GLN HG2 H 1 2.315 0.030 . 2 . . . . 94 GLN HG2 . 10164 1 1126 . 1 1 94 94 GLN HG3 H 1 2.079 0.030 . 2 . . . . 94 GLN HG3 . 10164 1 1127 . 1 1 94 94 GLN NE2 N 15 111.030 0.300 . 1 . . . . 94 GLN NE2 . 10164 1 1128 . 1 1 94 94 GLN HE21 H 1 7.477 0.030 . 2 . . . . 94 GLN HE21 . 10164 1 1129 . 1 1 94 94 GLN HE22 H 1 6.687 0.030 . 2 . . . . 94 GLN HE22 . 10164 1 1130 . 1 1 94 94 GLN C C 13 178.042 0.300 . 1 . . . . 94 GLN C . 10164 1 1131 . 1 1 95 95 LYS N N 15 117.824 0.300 . 1 . . . . 95 LYS N . 10164 1 1132 . 1 1 95 95 LYS H H 1 7.803 0.030 . 1 . . . . 95 LYS H . 10164 1 1133 . 1 1 95 95 LYS CA C 13 60.222 0.300 . 1 . . . . 95 LYS CA . 10164 1 1134 . 1 1 95 95 LYS HA H 1 4.012 0.030 . 1 . . . . 95 LYS HA . 10164 1 1135 . 1 1 95 95 LYS CB C 13 33.168 0.300 . 1 . . . . 95 LYS CB . 10164 1 1136 . 1 1 95 95 LYS HB2 H 1 2.300 0.030 . 2 . . . . 95 LYS HB2 . 10164 1 1137 . 1 1 95 95 LYS HB3 H 1 1.929 0.030 . 2 . . . . 95 LYS HB3 . 10164 1 1138 . 1 1 95 95 LYS CG C 13 26.248 0.300 . 1 . . . . 95 LYS CG . 10164 1 1139 . 1 1 95 95 LYS HG2 H 1 1.559 0.030 . 2 . . . . 95 LYS HG2 . 10164 1 1140 . 1 1 95 95 LYS HG3 H 1 1.790 0.030 . 2 . . . . 95 LYS HG3 . 10164 1 1141 . 1 1 95 95 LYS CD C 13 29.646 0.300 . 1 . . . . 95 LYS CD . 10164 1 1142 . 1 1 95 95 LYS HD2 H 1 1.766 0.030 . 1 . . . . 95 LYS HD2 . 10164 1 1143 . 1 1 95 95 LYS HD3 H 1 1.766 0.030 . 1 . . . . 95 LYS HD3 . 10164 1 1144 . 1 1 95 95 LYS CE C 13 42.217 0.300 . 1 . . . . 95 LYS CE . 10164 1 1145 . 1 1 95 95 LYS HE2 H 1 3.000 0.030 . 1 . . . . 95 LYS HE2 . 10164 1 1146 . 1 1 95 95 LYS HE3 H 1 3.000 0.030 . 1 . . . . 95 LYS HE3 . 10164 1 1147 . 1 1 95 95 LYS C C 13 179.868 0.300 . 1 . . . . 95 LYS C . 10164 1 1148 . 1 1 96 96 SER N N 15 118.301 0.300 . 1 . . . . 96 SER N . 10164 1 1149 . 1 1 96 96 SER H H 1 8.251 0.030 . 1 . . . . 96 SER H . 10164 1 1150 . 1 1 96 96 SER CA C 13 63.668 0.300 . 1 . . . . 96 SER CA . 10164 1 1151 . 1 1 96 96 SER HA H 1 3.710 0.030 . 1 . . . . 96 SER HA . 10164 1 1152 . 1 1 96 96 SER CB C 13 62.882 0.300 . 1 . . . . 96 SER CB . 10164 1 1153 . 1 1 96 96 SER HB2 H 1 3.690 0.030 . 1 . . . . 96 SER HB2 . 10164 1 1154 . 1 1 96 96 SER HB3 H 1 3.690 0.030 . 1 . . . . 96 SER HB3 . 10164 1 1155 . 1 1 96 96 SER C C 13 176.400 0.300 . 1 . . . . 96 SER C . 10164 1 1156 . 1 1 97 97 LEU N N 15 122.701 0.300 . 1 . . . . 97 LEU N . 10164 1 1157 . 1 1 97 97 LEU H H 1 8.467 0.030 . 1 . . . . 97 LEU H . 10164 1 1158 . 1 1 97 97 LEU CA C 13 58.323 0.300 . 1 . . . . 97 LEU CA . 10164 1 1159 . 1 1 97 97 LEU HA H 1 3.861 0.030 . 1 . . . . 97 LEU HA . 10164 1 1160 . 1 1 97 97 LEU CB C 13 42.995 0.300 . 1 . . . . 97 LEU CB . 10164 1 1161 . 1 1 97 97 LEU HB2 H 1 2.265 0.030 . 2 . . . . 97 LEU HB2 . 10164 1 1162 . 1 1 97 97 LEU HB3 H 1 1.135 0.030 . 2 . . . . 97 LEU HB3 . 10164 1 1163 . 1 1 97 97 LEU CG C 13 26.476 0.300 . 1 . . . . 97 LEU CG . 10164 1 1164 . 1 1 97 97 LEU HG H 1 1.884 0.030 . 1 . . . . 97 LEU HG . 10164 1 1165 . 1 1 97 97 LEU CD1 C 13 26.925 0.300 . 2 . . . . 97 LEU CD1 . 10164 1 1166 . 1 1 97 97 LEU HD11 H 1 0.721 0.030 . 1 . . . . 97 LEU HD1 . 10164 1 1167 . 1 1 97 97 LEU HD12 H 1 0.721 0.030 . 1 . . . . 97 LEU HD1 . 10164 1 1168 . 1 1 97 97 LEU HD13 H 1 0.721 0.030 . 1 . . . . 97 LEU HD1 . 10164 1 1169 . 1 1 97 97 LEU CD2 C 13 23.454 0.300 . 2 . . . . 97 LEU CD2 . 10164 1 1170 . 1 1 97 97 LEU HD21 H 1 0.748 0.030 . 1 . . . . 97 LEU HD2 . 10164 1 1171 . 1 1 97 97 LEU HD22 H 1 0.748 0.030 . 1 . . . . 97 LEU HD2 . 10164 1 1172 . 1 1 97 97 LEU HD23 H 1 0.748 0.030 . 1 . . . . 97 LEU HD2 . 10164 1 1173 . 1 1 97 97 LEU C C 13 178.941 0.300 . 1 . . . . 97 LEU C . 10164 1 1174 . 1 1 98 98 GLU N N 15 119.918 0.300 . 1 . . . . 98 GLU N . 10164 1 1175 . 1 1 98 98 GLU H H 1 8.410 0.030 . 1 . . . . 98 GLU H . 10164 1 1176 . 1 1 98 98 GLU CA C 13 59.561 0.300 . 1 . . . . 98 GLU CA . 10164 1 1177 . 1 1 98 98 GLU HA H 1 3.622 0.030 . 1 . . . . 98 GLU HA . 10164 1 1178 . 1 1 98 98 GLU CB C 13 29.142 0.300 . 1 . . . . 98 GLU CB . 10164 1 1179 . 1 1 98 98 GLU HB2 H 1 1.988 0.030 . 2 . . . . 98 GLU HB2 . 10164 1 1180 . 1 1 98 98 GLU HB3 H 1 2.204 0.030 . 2 . . . . 98 GLU HB3 . 10164 1 1181 . 1 1 98 98 GLU CG C 13 36.567 0.300 . 1 . . . . 98 GLU CG . 10164 1 1182 . 1 1 98 98 GLU HG2 H 1 2.431 0.030 . 2 . . . . 98 GLU HG2 . 10164 1 1183 . 1 1 98 98 GLU HG3 H 1 2.211 0.030 . 2 . . . . 98 GLU HG3 . 10164 1 1184 . 1 1 98 98 GLU C C 13 179.137 0.300 . 1 . . . . 98 GLU C . 10164 1 1185 . 1 1 99 99 ALA N N 15 124.193 0.300 . 1 . . . . 99 ALA N . 10164 1 1186 . 1 1 99 99 ALA H H 1 8.197 0.030 . 1 . . . . 99 ALA H . 10164 1 1187 . 1 1 99 99 ALA CA C 13 55.016 0.300 . 1 . . . . 99 ALA CA . 10164 1 1188 . 1 1 99 99 ALA HA H 1 4.247 0.030 . 1 . . . . 99 ALA HA . 10164 1 1189 . 1 1 99 99 ALA CB C 13 17.815 0.300 . 1 . . . . 99 ALA CB . 10164 1 1190 . 1 1 99 99 ALA HB1 H 1 1.653 0.030 . 1 . . . . 99 ALA HB . 10164 1 1191 . 1 1 99 99 ALA HB2 H 1 1.653 0.030 . 1 . . . . 99 ALA HB . 10164 1 1192 . 1 1 99 99 ALA HB3 H 1 1.653 0.030 . 1 . . . . 99 ALA HB . 10164 1 1193 . 1 1 99 99 ALA C C 13 181.133 0.300 . 1 . . . . 99 ALA C . 10164 1 1194 . 1 1 100 100 MET N N 15 122.009 0.300 . 1 . . . . 100 MET N . 10164 1 1195 . 1 1 100 100 MET H H 1 8.482 0.030 . 1 . . . . 100 MET H . 10164 1 1196 . 1 1 100 100 MET CA C 13 59.826 0.300 . 1 . . . . 100 MET CA . 10164 1 1197 . 1 1 100 100 MET HA H 1 3.714 0.030 . 1 . . . . 100 MET HA . 10164 1 1198 . 1 1 100 100 MET CB C 13 32.944 0.300 . 1 . . . . 100 MET CB . 10164 1 1199 . 1 1 100 100 MET HB2 H 1 1.577 0.030 . 2 . . . . 100 MET HB2 . 10164 1 1200 . 1 1 100 100 MET HB3 H 1 2.420 0.030 . 2 . . . . 100 MET HB3 . 10164 1 1201 . 1 1 100 100 MET CG C 13 29.904 0.300 . 1 . . . . 100 MET CG . 10164 1 1202 . 1 1 100 100 MET HG2 H 1 0.842 0.030 . 2 . . . . 100 MET HG2 . 10164 1 1203 . 1 1 100 100 MET HG3 H 1 1.766 0.030 . 2 . . . . 100 MET HG3 . 10164 1 1204 . 1 1 100 100 MET CE C 13 16.849 0.300 . 1 . . . . 100 MET CE . 10164 1 1205 . 1 1 100 100 MET HE1 H 1 1.762 0.030 . 1 . . . . 100 MET HE . 10164 1 1206 . 1 1 100 100 MET HE2 H 1 1.762 0.030 . 1 . . . . 100 MET HE . 10164 1 1207 . 1 1 100 100 MET HE3 H 1 1.762 0.030 . 1 . . . . 100 MET HE . 10164 1 1208 . 1 1 100 100 MET C C 13 176.658 0.300 . 1 . . . . 100 MET C . 10164 1 1209 . 1 1 101 101 LYS N N 15 120.991 0.300 . 1 . . . . 101 LYS N . 10164 1 1210 . 1 1 101 101 LYS H H 1 8.721 0.030 . 1 . . . . 101 LYS H . 10164 1 1211 . 1 1 101 101 LYS CA C 13 60.563 0.300 . 1 . . . . 101 LYS CA . 10164 1 1212 . 1 1 101 101 LYS HA H 1 3.614 0.030 . 1 . . . . 101 LYS HA . 10164 1 1213 . 1 1 101 101 LYS CB C 13 30.759 0.300 . 1 . . . . 101 LYS CB . 10164 1 1214 . 1 1 101 101 LYS HB2 H 1 1.030 0.030 . 2 . . . . 101 LYS HB2 . 10164 1 1215 . 1 1 101 101 LYS HB3 H 1 1.691 0.030 . 2 . . . . 101 LYS HB3 . 10164 1 1216 . 1 1 101 101 LYS CG C 13 23.667 0.300 . 1 . . . . 101 LYS CG . 10164 1 1217 . 1 1 101 101 LYS HG2 H 1 0.928 0.030 . 2 . . . . 101 LYS HG2 . 10164 1 1218 . 1 1 101 101 LYS HG3 H 1 1.018 0.030 . 2 . . . . 101 LYS HG3 . 10164 1 1219 . 1 1 101 101 LYS CD C 13 29.387 0.300 . 1 . . . . 101 LYS CD . 10164 1 1220 . 1 1 101 101 LYS HD2 H 1 1.195 0.030 . 2 . . . . 101 LYS HD2 . 10164 1 1221 . 1 1 101 101 LYS HD3 H 1 1.370 0.030 . 2 . . . . 101 LYS HD3 . 10164 1 1222 . 1 1 101 101 LYS CE C 13 41.860 0.300 . 1 . . . . 101 LYS CE . 10164 1 1223 . 1 1 101 101 LYS HE2 H 1 2.672 0.030 . 2 . . . . 101 LYS HE2 . 10164 1 1224 . 1 1 101 101 LYS HE3 H 1 2.733 0.030 . 2 . . . . 101 LYS HE3 . 10164 1 1225 . 1 1 101 101 LYS C C 13 177.419 0.300 . 1 . . . . 101 LYS C . 10164 1 1226 . 1 1 102 102 SER N N 15 111.833 0.300 . 1 . . . . 102 SER N . 10164 1 1227 . 1 1 102 102 SER H H 1 8.005 0.030 . 1 . . . . 102 SER H . 10164 1 1228 . 1 1 102 102 SER CA C 13 61.993 0.300 . 1 . . . . 102 SER CA . 10164 1 1229 . 1 1 102 102 SER HA H 1 4.082 0.030 . 1 . . . . 102 SER HA . 10164 1 1230 . 1 1 102 102 SER CB C 13 62.863 0.300 . 1 . . . . 102 SER CB . 10164 1 1231 . 1 1 102 102 SER HB2 H 1 4.018 0.030 . 2 . . . . 102 SER HB2 . 10164 1 1232 . 1 1 102 102 SER HB3 H 1 3.967 0.030 . 2 . . . . 102 SER HB3 . 10164 1 1233 . 1 1 102 102 SER C C 13 176.601 0.300 . 1 . . . . 102 SER C . 10164 1 1234 . 1 1 103 103 HIS N N 15 121.793 0.300 . 1 . . . . 103 HIS N . 10164 1 1235 . 1 1 103 103 HIS H H 1 7.605 0.030 . 1 . . . . 103 HIS H . 10164 1 1236 . 1 1 103 103 HIS CA C 13 62.090 0.300 . 1 . . . . 103 HIS CA . 10164 1 1237 . 1 1 103 103 HIS HA H 1 4.000 0.030 . 1 . . . . 103 HIS HA . 10164 1 1238 . 1 1 103 103 HIS CB C 13 30.652 0.300 . 1 . . . . 103 HIS CB . 10164 1 1239 . 1 1 103 103 HIS HB2 H 1 3.349 0.030 . 2 . . . . 103 HIS HB2 . 10164 1 1240 . 1 1 103 103 HIS HB3 H 1 3.164 0.030 . 2 . . . . 103 HIS HB3 . 10164 1 1241 . 1 1 103 103 HIS CD2 C 13 118.511 0.300 . 1 . . . . 103 HIS CD2 . 10164 1 1242 . 1 1 103 103 HIS HD2 H 1 7.142 0.030 . 1 . . . . 103 HIS HD2 . 10164 1 1243 . 1 1 103 103 HIS CE1 C 13 137.891 0.300 . 1 . . . . 103 HIS CE1 . 10164 1 1244 . 1 1 103 103 HIS HE1 H 1 5.725 0.030 . 1 . . . . 103 HIS HE1 . 10164 1 1245 . 1 1 103 103 HIS C C 13 179.129 0.300 . 1 . . . . 103 HIS C . 10164 1 1246 . 1 1 104 104 CYS N N 15 119.421 0.300 . 1 . . . . 104 CYS N . 10164 1 1247 . 1 1 104 104 CYS H H 1 9.261 0.030 . 1 . . . . 104 CYS H . 10164 1 1248 . 1 1 104 104 CYS CA C 13 63.841 0.300 . 1 . . . . 104 CYS CA . 10164 1 1249 . 1 1 104 104 CYS HA H 1 4.105 0.030 . 1 . . . . 104 CYS HA . 10164 1 1250 . 1 1 104 104 CYS CB C 13 27.916 0.300 . 1 . . . . 104 CYS CB . 10164 1 1251 . 1 1 104 104 CYS HB2 H 1 3.425 0.030 . 2 . . . . 104 CYS HB2 . 10164 1 1252 . 1 1 104 104 CYS HB3 H 1 3.010 0.030 . 2 . . . . 104 CYS HB3 . 10164 1 1253 . 1 1 104 104 CYS C C 13 178.176 0.300 . 1 . . . . 104 CYS C . 10164 1 1254 . 1 1 105 105 LEU N N 15 117.129 0.300 . 1 . . . . 105 LEU N . 10164 1 1255 . 1 1 105 105 LEU H H 1 8.331 0.030 . 1 . . . . 105 LEU H . 10164 1 1256 . 1 1 105 105 LEU CA C 13 57.262 0.300 . 1 . . . . 105 LEU CA . 10164 1 1257 . 1 1 105 105 LEU HA H 1 4.245 0.030 . 1 . . . . 105 LEU HA . 10164 1 1258 . 1 1 105 105 LEU CB C 13 42.030 0.300 . 1 . . . . 105 LEU CB . 10164 1 1259 . 1 1 105 105 LEU HB2 H 1 1.888 0.030 . 2 . . . . 105 LEU HB2 . 10164 1 1260 . 1 1 105 105 LEU HB3 H 1 1.509 0.030 . 2 . . . . 105 LEU HB3 . 10164 1 1261 . 1 1 105 105 LEU CG C 13 26.885 0.300 . 1 . . . . 105 LEU CG . 10164 1 1262 . 1 1 105 105 LEU HG H 1 1.900 0.030 . 1 . . . . 105 LEU HG . 10164 1 1263 . 1 1 105 105 LEU CD1 C 13 22.945 0.300 . 2 . . . . 105 LEU CD1 . 10164 1 1264 . 1 1 105 105 LEU HD11 H 1 0.987 0.030 . 1 . . . . 105 LEU HD1 . 10164 1 1265 . 1 1 105 105 LEU HD12 H 1 0.987 0.030 . 1 . . . . 105 LEU HD1 . 10164 1 1266 . 1 1 105 105 LEU HD13 H 1 0.987 0.030 . 1 . . . . 105 LEU HD1 . 10164 1 1267 . 1 1 105 105 LEU CD2 C 13 26.111 0.300 . 2 . . . . 105 LEU CD2 . 10164 1 1268 . 1 1 105 105 LEU HD21 H 1 0.884 0.030 . 1 . . . . 105 LEU HD2 . 10164 1 1269 . 1 1 105 105 LEU HD22 H 1 0.884 0.030 . 1 . . . . 105 LEU HD2 . 10164 1 1270 . 1 1 105 105 LEU HD23 H 1 0.884 0.030 . 1 . . . . 105 LEU HD2 . 10164 1 1271 . 1 1 105 105 LEU C C 13 180.635 0.300 . 1 . . . . 105 LEU C . 10164 1 1272 . 1 1 106 106 LYS N N 15 118.583 0.300 . 1 . . . . 106 LYS N . 10164 1 1273 . 1 1 106 106 LYS H H 1 7.638 0.030 . 1 . . . . 106 LYS H . 10164 1 1274 . 1 1 106 106 LYS CA C 13 58.075 0.300 . 1 . . . . 106 LYS CA . 10164 1 1275 . 1 1 106 106 LYS HA H 1 4.140 0.030 . 1 . . . . 106 LYS HA . 10164 1 1276 . 1 1 106 106 LYS CB C 13 33.191 0.300 . 1 . . . . 106 LYS CB . 10164 1 1277 . 1 1 106 106 LYS HB2 H 1 1.743 0.030 . 1 . . . . 106 LYS HB2 . 10164 1 1278 . 1 1 106 106 LYS HB3 H 1 1.743 0.030 . 1 . . . . 106 LYS HB3 . 10164 1 1279 . 1 1 106 106 LYS CG C 13 25.170 0.300 . 1 . . . . 106 LYS CG . 10164 1 1280 . 1 1 106 106 LYS HG2 H 1 1.386 0.030 . 2 . . . . 106 LYS HG2 . 10164 1 1281 . 1 1 106 106 LYS HG3 H 1 1.488 0.030 . 2 . . . . 106 LYS HG3 . 10164 1 1282 . 1 1 106 106 LYS CD C 13 28.993 0.300 . 1 . . . . 106 LYS CD . 10164 1 1283 . 1 1 106 106 LYS HD2 H 1 1.609 0.030 . 1 . . . . 106 LYS HD2 . 10164 1 1284 . 1 1 106 106 LYS HD3 H 1 1.609 0.030 . 1 . . . . 106 LYS HD3 . 10164 1 1285 . 1 1 106 106 LYS CE C 13 42.191 0.300 . 1 . . . . 106 LYS CE . 10164 1 1286 . 1 1 106 106 LYS HE2 H 1 2.949 0.030 . 1 . . . . 106 LYS HE2 . 10164 1 1287 . 1 1 106 106 LYS HE3 H 1 2.949 0.030 . 1 . . . . 106 LYS HE3 . 10164 1 1288 . 1 1 106 106 LYS C C 13 177.466 0.300 . 1 . . . . 106 LYS C . 10164 1 1289 . 1 1 107 107 ASN N N 15 113.320 0.300 . 1 . . . . 107 ASN N . 10164 1 1290 . 1 1 107 107 ASN H H 1 7.606 0.030 . 1 . . . . 107 ASN H . 10164 1 1291 . 1 1 107 107 ASN CA C 13 53.813 0.300 . 1 . . . . 107 ASN CA . 10164 1 1292 . 1 1 107 107 ASN HA H 1 4.841 0.030 . 1 . . . . 107 ASN HA . 10164 1 1293 . 1 1 107 107 ASN CB C 13 39.785 0.300 . 1 . . . . 107 ASN CB . 10164 1 1294 . 1 1 107 107 ASN HB2 H 1 2.820 0.030 . 2 . . . . 107 ASN HB2 . 10164 1 1295 . 1 1 107 107 ASN HB3 H 1 2.073 0.030 . 2 . . . . 107 ASN HB3 . 10164 1 1296 . 1 1 107 107 ASN ND2 N 15 115.309 0.300 . 1 . . . . 107 ASN ND2 . 10164 1 1297 . 1 1 107 107 ASN HD21 H 1 6.294 0.030 . 2 . . . . 107 ASN HD21 . 10164 1 1298 . 1 1 107 107 ASN HD22 H 1 6.685 0.030 . 2 . . . . 107 ASN HD22 . 10164 1 1299 . 1 1 107 107 ASN C C 13 174.443 0.300 . 1 . . . . 107 ASN C . 10164 1 1300 . 1 1 108 108 GLY N N 15 109.386 0.300 . 1 . . . . 108 GLY N . 10164 1 1301 . 1 1 108 108 GLY H H 1 7.667 0.030 . 1 . . . . 108 GLY H . 10164 1 1302 . 1 1 108 108 GLY CA C 13 47.252 0.300 . 1 . . . . 108 GLY CA . 10164 1 1303 . 1 1 108 108 GLY HA2 H 1 4.023 0.030 . 1 . . . . 108 GLY HA2 . 10164 1 1304 . 1 1 108 108 GLY HA3 H 1 4.023 0.030 . 1 . . . . 108 GLY HA3 . 10164 1 1305 . 1 1 108 108 GLY C C 13 174.436 0.300 . 1 . . . . 108 GLY C . 10164 1 1306 . 1 1 109 109 VAL N N 15 122.758 0.300 . 1 . . . . 109 VAL N . 10164 1 1307 . 1 1 109 109 VAL H H 1 8.480 0.030 . 1 . . . . 109 VAL H . 10164 1 1308 . 1 1 109 109 VAL CA C 13 63.788 0.300 . 1 . . . . 109 VAL CA . 10164 1 1309 . 1 1 109 109 VAL HA H 1 4.094 0.030 . 1 . . . . 109 VAL HA . 10164 1 1310 . 1 1 109 109 VAL CB C 13 32.931 0.300 . 1 . . . . 109 VAL CB . 10164 1 1311 . 1 1 109 109 VAL HB H 1 2.077 0.030 . 1 . . . . 109 VAL HB . 10164 1 1312 . 1 1 109 109 VAL CG1 C 13 22.140 0.300 . 2 . . . . 109 VAL CG1 . 10164 1 1313 . 1 1 109 109 VAL HG11 H 1 1.279 0.030 . 1 . . . . 109 VAL HG1 . 10164 1 1314 . 1 1 109 109 VAL HG12 H 1 1.279 0.030 . 1 . . . . 109 VAL HG1 . 10164 1 1315 . 1 1 109 109 VAL HG13 H 1 1.279 0.030 . 1 . . . . 109 VAL HG1 . 10164 1 1316 . 1 1 109 109 VAL CG2 C 13 22.101 0.300 . 2 . . . . 109 VAL CG2 . 10164 1 1317 . 1 1 109 109 VAL HG21 H 1 1.390 0.030 . 1 . . . . 109 VAL HG2 . 10164 1 1318 . 1 1 109 109 VAL HG22 H 1 1.390 0.030 . 1 . . . . 109 VAL HG2 . 10164 1 1319 . 1 1 109 109 VAL HG23 H 1 1.390 0.030 . 1 . . . . 109 VAL HG2 . 10164 1 1320 . 1 1 109 109 VAL C C 13 176.089 0.300 . 1 . . . . 109 VAL C . 10164 1 1321 . 1 1 110 110 THR N N 15 115.431 0.300 . 1 . . . . 110 THR N . 10164 1 1322 . 1 1 110 110 THR H H 1 8.995 0.030 . 1 . . . . 110 THR H . 10164 1 1323 . 1 1 110 110 THR CA C 13 62.045 0.300 . 1 . . . . 110 THR CA . 10164 1 1324 . 1 1 110 110 THR HA H 1 4.515 0.030 . 1 . . . . 110 THR HA . 10164 1 1325 . 1 1 110 110 THR CB C 13 70.758 0.300 . 1 . . . . 110 THR CB . 10164 1 1326 . 1 1 110 110 THR HB H 1 4.495 0.030 . 1 . . . . 110 THR HB . 10164 1 1327 . 1 1 110 110 THR CG2 C 13 20.928 0.300 . 1 . . . . 110 THR CG2 . 10164 1 1328 . 1 1 110 110 THR HG21 H 1 1.099 0.030 . 1 . . . . 110 THR HG2 . 10164 1 1329 . 1 1 110 110 THR HG22 H 1 1.099 0.030 . 1 . . . . 110 THR HG2 . 10164 1 1330 . 1 1 110 110 THR HG23 H 1 1.099 0.030 . 1 . . . . 110 THR HG2 . 10164 1 1331 . 1 1 110 110 THR C C 13 173.700 0.300 . 1 . . . . 110 THR C . 10164 1 1332 . 1 1 111 111 ASP N N 15 123.757 0.300 . 1 . . . . 111 ASP N . 10164 1 1333 . 1 1 111 111 ASP H H 1 8.123 0.030 . 1 . . . . 111 ASP H . 10164 1 1334 . 1 1 111 111 ASP CA C 13 54.747 0.300 . 1 . . . . 111 ASP CA . 10164 1 1335 . 1 1 111 111 ASP HA H 1 5.527 0.030 . 1 . . . . 111 ASP HA . 10164 1 1336 . 1 1 111 111 ASP CB C 13 43.928 0.300 . 1 . . . . 111 ASP CB . 10164 1 1337 . 1 1 111 111 ASP HB2 H 1 2.461 0.030 . 2 . . . . 111 ASP HB2 . 10164 1 1338 . 1 1 111 111 ASP HB3 H 1 2.559 0.030 . 2 . . . . 111 ASP HB3 . 10164 1 1339 . 1 1 111 111 ASP C C 13 172.807 0.300 . 1 . . . . 111 ASP C . 10164 1 1340 . 1 1 112 112 LEU N N 15 123.145 0.300 . 1 . . . . 112 LEU N . 10164 1 1341 . 1 1 112 112 LEU H H 1 8.671 0.030 . 1 . . . . 112 LEU H . 10164 1 1342 . 1 1 112 112 LEU CA C 13 52.953 0.300 . 1 . . . . 112 LEU CA . 10164 1 1343 . 1 1 112 112 LEU HA H 1 5.213 0.030 . 1 . . . . 112 LEU HA . 10164 1 1344 . 1 1 112 112 LEU CB C 13 47.875 0.300 . 1 . . . . 112 LEU CB . 10164 1 1345 . 1 1 112 112 LEU HB2 H 1 1.137 0.030 . 2 . . . . 112 LEU HB2 . 10164 1 1346 . 1 1 112 112 LEU HB3 H 1 1.353 0.030 . 2 . . . . 112 LEU HB3 . 10164 1 1347 . 1 1 112 112 LEU CG C 13 27.009 0.300 . 1 . . . . 112 LEU CG . 10164 1 1348 . 1 1 112 112 LEU HG H 1 1.293 0.030 . 1 . . . . 112 LEU HG . 10164 1 1349 . 1 1 112 112 LEU CD1 C 13 25.347 0.300 . 2 . . . . 112 LEU CD1 . 10164 1 1350 . 1 1 112 112 LEU HD11 H 1 0.732 0.030 . 1 . . . . 112 LEU HD1 . 10164 1 1351 . 1 1 112 112 LEU HD12 H 1 0.732 0.030 . 1 . . . . 112 LEU HD1 . 10164 1 1352 . 1 1 112 112 LEU HD13 H 1 0.732 0.030 . 1 . . . . 112 LEU HD1 . 10164 1 1353 . 1 1 112 112 LEU CD2 C 13 25.467 0.300 . 2 . . . . 112 LEU CD2 . 10164 1 1354 . 1 1 112 112 LEU HD21 H 1 0.589 0.030 . 1 . . . . 112 LEU HD2 . 10164 1 1355 . 1 1 112 112 LEU HD22 H 1 0.589 0.030 . 1 . . . . 112 LEU HD2 . 10164 1 1356 . 1 1 112 112 LEU HD23 H 1 0.589 0.030 . 1 . . . . 112 LEU HD2 . 10164 1 1357 . 1 1 112 112 LEU C C 13 176.803 0.300 . 1 . . . . 112 LEU C . 10164 1 1358 . 1 1 113 113 SER N N 15 122.973 0.300 . 1 . . . . 113 SER N . 10164 1 1359 . 1 1 113 113 SER H H 1 9.473 0.030 . 1 . . . . 113 SER H . 10164 1 1360 . 1 1 113 113 SER CA C 13 59.207 0.300 . 1 . . . . 113 SER CA . 10164 1 1361 . 1 1 113 113 SER HA H 1 6.070 0.030 . 1 . . . . 113 SER HA . 10164 1 1362 . 1 1 113 113 SER CB C 13 67.023 0.300 . 1 . . . . 113 SER CB . 10164 1 1363 . 1 1 113 113 SER HB2 H 1 3.772 0.030 . 2 . . . . 113 SER HB2 . 10164 1 1364 . 1 1 113 113 SER HB3 H 1 3.895 0.030 . 2 . . . . 113 SER HB3 . 10164 1 1365 . 1 1 113 113 SER C C 13 172.066 0.300 . 1 . . . . 113 SER C . 10164 1 1366 . 1 1 114 114 MET N N 15 118.476 0.300 . 1 . . . . 114 MET N . 10164 1 1367 . 1 1 114 114 MET H H 1 9.080 0.030 . 1 . . . . 114 MET H . 10164 1 1368 . 1 1 114 114 MET CA C 13 54.007 0.300 . 1 . . . . 114 MET CA . 10164 1 1369 . 1 1 114 114 MET HA H 1 5.435 0.030 . 1 . . . . 114 MET HA . 10164 1 1370 . 1 1 114 114 MET CB C 13 34.867 0.300 . 1 . . . . 114 MET CB . 10164 1 1371 . 1 1 114 114 MET HB2 H 1 2.243 0.030 . 2 . . . . 114 MET HB2 . 10164 1 1372 . 1 1 114 114 MET HB3 H 1 2.378 0.030 . 2 . . . . 114 MET HB3 . 10164 1 1373 . 1 1 114 114 MET CG C 13 30.421 0.300 . 1 . . . . 114 MET CG . 10164 1 1374 . 1 1 114 114 MET HG2 H 1 2.871 0.030 . 2 . . . . 114 MET HG2 . 10164 1 1375 . 1 1 114 114 MET HG3 H 1 2.372 0.030 . 2 . . . . 114 MET HG3 . 10164 1 1376 . 1 1 114 114 MET CE C 13 15.960 0.300 . 1 . . . . 114 MET CE . 10164 1 1377 . 1 1 114 114 MET HE1 H 1 1.688 0.030 . 1 . . . . 114 MET HE . 10164 1 1378 . 1 1 114 114 MET HE2 H 1 1.688 0.030 . 1 . . . . 114 MET HE . 10164 1 1379 . 1 1 114 114 MET HE3 H 1 1.688 0.030 . 1 . . . . 114 MET HE . 10164 1 1380 . 1 1 114 114 MET C C 13 172.934 0.300 . 1 . . . . 114 MET C . 10164 1 1381 . 1 1 115 115 PRO CA C 13 62.262 0.300 . 1 . . . . 115 PRO CA . 10164 1 1382 . 1 1 115 115 PRO HA H 1 5.593 0.030 . 1 . . . . 115 PRO HA . 10164 1 1383 . 1 1 115 115 PRO CB C 13 32.748 0.300 . 1 . . . . 115 PRO CB . 10164 1 1384 . 1 1 115 115 PRO HB2 H 1 2.360 0.030 . 1 . . . . 115 PRO HB2 . 10164 1 1385 . 1 1 115 115 PRO HB3 H 1 2.360 0.030 . 1 . . . . 115 PRO HB3 . 10164 1 1386 . 1 1 115 115 PRO CG C 13 26.702 0.300 . 1 . . . . 115 PRO CG . 10164 1 1387 . 1 1 115 115 PRO HG2 H 1 2.220 0.030 . 2 . . . . 115 PRO HG2 . 10164 1 1388 . 1 1 115 115 PRO HG3 H 1 2.017 0.030 . 2 . . . . 115 PRO HG3 . 10164 1 1389 . 1 1 115 115 PRO CD C 13 49.124 0.300 . 1 . . . . 115 PRO CD . 10164 1 1390 . 1 1 115 115 PRO HD2 H 1 4.245 0.030 . 2 . . . . 115 PRO HD2 . 10164 1 1391 . 1 1 115 115 PRO HD3 H 1 3.881 0.030 . 2 . . . . 115 PRO HD3 . 10164 1 1392 . 1 1 115 115 PRO C C 13 175.547 0.300 . 1 . . . . 115 PRO C . 10164 1 1393 . 1 1 116 116 ARG N N 15 116.821 0.300 . 1 . . . . 116 ARG N . 10164 1 1394 . 1 1 116 116 ARG H H 1 8.348 0.030 . 1 . . . . 116 ARG H . 10164 1 1395 . 1 1 116 116 ARG CA C 13 55.785 0.300 . 1 . . . . 116 ARG CA . 10164 1 1396 . 1 1 116 116 ARG HA H 1 3.896 0.030 . 1 . . . . 116 ARG HA . 10164 1 1397 . 1 1 116 116 ARG CB C 13 27.344 0.300 . 1 . . . . 116 ARG CB . 10164 1 1398 . 1 1 116 116 ARG HB2 H 1 1.338 0.030 . 2 . . . . 116 ARG HB2 . 10164 1 1399 . 1 1 116 116 ARG HB3 H 1 1.510 0.030 . 2 . . . . 116 ARG HB3 . 10164 1 1400 . 1 1 116 116 ARG CG C 13 27.811 0.300 . 1 . . . . 116 ARG CG . 10164 1 1401 . 1 1 116 116 ARG HG2 H 1 0.840 0.030 . 2 . . . . 116 ARG HG2 . 10164 1 1402 . 1 1 116 116 ARG HG3 H 1 0.022 0.030 . 2 . . . . 116 ARG HG3 . 10164 1 1403 . 1 1 116 116 ARG CD C 13 43.627 0.300 . 1 . . . . 116 ARG CD . 10164 1 1404 . 1 1 116 116 ARG HD2 H 1 2.426 0.030 . 2 . . . . 116 ARG HD2 . 10164 1 1405 . 1 1 116 116 ARG HD3 H 1 2.668 0.030 . 2 . . . . 116 ARG HD3 . 10164 1 1406 . 1 1 116 116 ARG C C 13 176.796 0.300 . 1 . . . . 116 ARG C . 10164 1 1407 . 1 1 117 117 ILE N N 15 122.887 0.300 . 1 . . . . 117 ILE N . 10164 1 1408 . 1 1 117 117 ILE H H 1 7.989 0.030 . 1 . . . . 117 ILE H . 10164 1 1409 . 1 1 117 117 ILE CA C 13 63.148 0.300 . 1 . . . . 117 ILE CA . 10164 1 1410 . 1 1 117 117 ILE HA H 1 4.028 0.030 . 1 . . . . 117 ILE HA . 10164 1 1411 . 1 1 117 117 ILE CB C 13 40.010 0.300 . 1 . . . . 117 ILE CB . 10164 1 1412 . 1 1 117 117 ILE HB H 1 1.938 0.030 . 1 . . . . 117 ILE HB . 10164 1 1413 . 1 1 117 117 ILE CG1 C 13 24.736 0.300 . 1 . . . . 117 ILE CG1 . 10164 1 1414 . 1 1 117 117 ILE HG12 H 1 1.481 0.030 . 2 . . . . 117 ILE HG12 . 10164 1 1415 . 1 1 117 117 ILE HG13 H 1 2.122 0.030 . 2 . . . . 117 ILE HG13 . 10164 1 1416 . 1 1 117 117 ILE CG2 C 13 19.879 0.300 . 1 . . . . 117 ILE CG2 . 10164 1 1417 . 1 1 117 117 ILE HG21 H 1 1.224 0.030 . 1 . . . . 117 ILE HG2 . 10164 1 1418 . 1 1 117 117 ILE HG22 H 1 1.224 0.030 . 1 . . . . 117 ILE HG2 . 10164 1 1419 . 1 1 117 117 ILE HG23 H 1 1.224 0.030 . 1 . . . . 117 ILE HG2 . 10164 1 1420 . 1 1 117 117 ILE CD1 C 13 15.496 0.300 . 1 . . . . 117 ILE CD1 . 10164 1 1421 . 1 1 117 117 ILE HD11 H 1 0.795 0.030 . 1 . . . . 117 ILE HD1 . 10164 1 1422 . 1 1 117 117 ILE HD12 H 1 0.795 0.030 . 1 . . . . 117 ILE HD1 . 10164 1 1423 . 1 1 117 117 ILE HD13 H 1 0.795 0.030 . 1 . . . . 117 ILE HD1 . 10164 1 1424 . 1 1 117 117 ILE C C 13 174.324 0.300 . 1 . . . . 117 ILE C . 10164 1 1425 . 1 1 118 118 GLY N N 15 107.320 0.300 . 1 . . . . 118 GLY N . 10164 1 1426 . 1 1 118 118 GLY H H 1 8.662 0.030 . 1 . . . . 118 GLY H . 10164 1 1427 . 1 1 118 118 GLY CA C 13 45.752 0.300 . 1 . . . . 118 GLY CA . 10164 1 1428 . 1 1 118 118 GLY HA2 H 1 3.693 0.030 . 2 . . . . 118 GLY HA2 . 10164 1 1429 . 1 1 118 118 GLY HA3 H 1 4.226 0.030 . 2 . . . . 118 GLY HA3 . 10164 1 1430 . 1 1 118 118 GLY C C 13 172.861 0.300 . 1 . . . . 118 GLY C . 10164 1 1431 . 1 1 119 119 CYS N N 15 115.336 0.300 . 1 . . . . 119 CYS N . 10164 1 1432 . 1 1 119 119 CYS H H 1 7.445 0.030 . 1 . . . . 119 CYS H . 10164 1 1433 . 1 1 119 119 CYS CA C 13 58.753 0.300 . 1 . . . . 119 CYS CA . 10164 1 1434 . 1 1 119 119 CYS HA H 1 4.831 0.030 . 1 . . . . 119 CYS HA . 10164 1 1435 . 1 1 119 119 CYS CB C 13 28.840 0.300 . 1 . . . . 119 CYS CB . 10164 1 1436 . 1 1 119 119 CYS HB2 H 1 3.002 0.030 . 2 . . . . 119 CYS HB2 . 10164 1 1437 . 1 1 119 119 CYS HB3 H 1 3.190 0.030 . 2 . . . . 119 CYS HB3 . 10164 1 1438 . 1 1 121 121 LEU CA C 13 57.692 0.300 . 1 . . . . 121 LEU CA . 10164 1 1439 . 1 1 121 121 LEU HA H 1 4.152 0.030 . 1 . . . . 121 LEU HA . 10164 1 1440 . 1 1 121 121 LEU CB C 13 41.644 0.300 . 1 . . . . 121 LEU CB . 10164 1 1441 . 1 1 121 121 LEU HB2 H 1 1.816 0.030 . 2 . . . . 121 LEU HB2 . 10164 1 1442 . 1 1 121 121 LEU HB3 H 1 1.626 0.030 . 2 . . . . 121 LEU HB3 . 10164 1 1443 . 1 1 121 121 LEU CG C 13 27.176 0.300 . 1 . . . . 121 LEU CG . 10164 1 1444 . 1 1 121 121 LEU HG H 1 1.816 0.030 . 1 . . . . 121 LEU HG . 10164 1 1445 . 1 1 121 121 LEU CD1 C 13 25.179 0.300 . 2 . . . . 121 LEU CD1 . 10164 1 1446 . 1 1 121 121 LEU HD11 H 1 0.965 0.030 . 1 . . . . 121 LEU HD1 . 10164 1 1447 . 1 1 121 121 LEU HD12 H 1 0.965 0.030 . 1 . . . . 121 LEU HD1 . 10164 1 1448 . 1 1 121 121 LEU HD13 H 1 0.965 0.030 . 1 . . . . 121 LEU HD1 . 10164 1 1449 . 1 1 121 121 LEU CD2 C 13 23.347 0.300 . 2 . . . . 121 LEU CD2 . 10164 1 1450 . 1 1 121 121 LEU HD21 H 1 0.931 0.030 . 1 . . . . 121 LEU HD2 . 10164 1 1451 . 1 1 121 121 LEU HD22 H 1 0.931 0.030 . 1 . . . . 121 LEU HD2 . 10164 1 1452 . 1 1 121 121 LEU HD23 H 1 0.931 0.030 . 1 . . . . 121 LEU HD2 . 10164 1 1453 . 1 1 123 123 ARG N N 15 107.909 0.300 . 1 . . . . 123 ARG N . 10164 1 1454 . 1 1 123 123 ARG H H 1 7.536 0.030 . 1 . . . . 123 ARG H . 10164 1 1455 . 1 1 123 123 ARG CA C 13 57.775 0.300 . 1 . . . . 123 ARG CA . 10164 1 1456 . 1 1 123 123 ARG HA H 1 3.989 0.030 . 1 . . . . 123 ARG HA . 10164 1 1457 . 1 1 123 123 ARG CB C 13 28.219 0.300 . 1 . . . . 123 ARG CB . 10164 1 1458 . 1 1 123 123 ARG HB2 H 1 2.180 0.030 . 2 . . . . 123 ARG HB2 . 10164 1 1459 . 1 1 123 123 ARG HB3 H 1 1.926 0.030 . 2 . . . . 123 ARG HB3 . 10164 1 1460 . 1 1 123 123 ARG CG C 13 27.235 0.300 . 1 . . . . 123 ARG CG . 10164 1 1461 . 1 1 123 123 ARG HG2 H 1 1.710 0.030 . 1 . . . . 123 ARG HG2 . 10164 1 1462 . 1 1 123 123 ARG HG3 H 1 1.710 0.030 . 1 . . . . 123 ARG HG3 . 10164 1 1463 . 1 1 123 123 ARG CD C 13 43.714 0.300 . 1 . . . . 123 ARG CD . 10164 1 1464 . 1 1 123 123 ARG HD2 H 1 3.195 0.030 . 2 . . . . 123 ARG HD2 . 10164 1 1465 . 1 1 123 123 ARG HD3 H 1 3.278 0.030 . 2 . . . . 123 ARG HD3 . 10164 1 1466 . 1 1 123 123 ARG C C 13 176.088 0.300 . 1 . . . . 123 ARG C . 10164 1 1467 . 1 1 124 124 LEU N N 15 118.876 0.300 . 1 . . . . 124 LEU N . 10164 1 1468 . 1 1 124 124 LEU H H 1 8.401 0.030 . 1 . . . . 124 LEU H . 10164 1 1469 . 1 1 124 124 LEU CA C 13 54.573 0.300 . 1 . . . . 124 LEU CA . 10164 1 1470 . 1 1 124 124 LEU HA H 1 4.533 0.030 . 1 . . . . 124 LEU HA . 10164 1 1471 . 1 1 124 124 LEU CB C 13 39.785 0.300 . 1 . . . . 124 LEU CB . 10164 1 1472 . 1 1 124 124 LEU HB2 H 1 1.659 0.030 . 2 . . . . 124 LEU HB2 . 10164 1 1473 . 1 1 124 124 LEU HB3 H 1 1.207 0.030 . 2 . . . . 124 LEU HB3 . 10164 1 1474 . 1 1 124 124 LEU CG C 13 26.075 0.300 . 1 . . . . 124 LEU CG . 10164 1 1475 . 1 1 124 124 LEU HG H 1 1.568 0.030 . 1 . . . . 124 LEU HG . 10164 1 1476 . 1 1 124 124 LEU CD1 C 13 25.514 0.300 . 2 . . . . 124 LEU CD1 . 10164 1 1477 . 1 1 124 124 LEU HD11 H 1 0.435 0.030 . 1 . . . . 124 LEU HD1 . 10164 1 1478 . 1 1 124 124 LEU HD12 H 1 0.435 0.030 . 1 . . . . 124 LEU HD1 . 10164 1 1479 . 1 1 124 124 LEU HD13 H 1 0.435 0.030 . 1 . . . . 124 LEU HD1 . 10164 1 1480 . 1 1 124 124 LEU CD2 C 13 19.718 0.300 . 2 . . . . 124 LEU CD2 . 10164 1 1481 . 1 1 124 124 LEU HD21 H 1 0.144 0.030 . 1 . . . . 124 LEU HD2 . 10164 1 1482 . 1 1 124 124 LEU HD22 H 1 0.144 0.030 . 1 . . . . 124 LEU HD2 . 10164 1 1483 . 1 1 124 124 LEU HD23 H 1 0.144 0.030 . 1 . . . . 124 LEU HD2 . 10164 1 1484 . 1 1 124 124 LEU C C 13 175.551 0.300 . 1 . . . . 124 LEU C . 10164 1 1485 . 1 1 125 125 GLN N N 15 116.713 0.300 . 1 . . . . 125 GLN N . 10164 1 1486 . 1 1 125 125 GLN H H 1 7.779 0.030 . 1 . . . . 125 GLN H . 10164 1 1487 . 1 1 125 125 GLN CA C 13 54.609 0.300 . 1 . . . . 125 GLN CA . 10164 1 1488 . 1 1 125 125 GLN HA H 1 4.794 0.030 . 1 . . . . 125 GLN HA . 10164 1 1489 . 1 1 125 125 GLN CB C 13 30.327 0.300 . 1 . . . . 125 GLN CB . 10164 1 1490 . 1 1 125 125 GLN HB2 H 1 2.359 0.030 . 2 . . . . 125 GLN HB2 . 10164 1 1491 . 1 1 125 125 GLN HB3 H 1 2.190 0.030 . 2 . . . . 125 GLN HB3 . 10164 1 1492 . 1 1 125 125 GLN CG C 13 34.184 0.300 . 1 . . . . 125 GLN CG . 10164 1 1493 . 1 1 125 125 GLN HG2 H 1 2.553 0.030 . 1 . . . . 125 GLN HG2 . 10164 1 1494 . 1 1 125 125 GLN HG3 H 1 2.553 0.030 . 1 . . . . 125 GLN HG3 . 10164 1 1495 . 1 1 125 125 GLN NE2 N 15 112.991 0.300 . 1 . . . . 125 GLN NE2 . 10164 1 1496 . 1 1 125 125 GLN HE21 H 1 7.699 0.030 . 2 . . . . 125 GLN HE21 . 10164 1 1497 . 1 1 125 125 GLN HE22 H 1 6.953 0.030 . 2 . . . . 125 GLN HE22 . 10164 1 1498 . 1 1 125 125 GLN C C 13 177.722 0.300 . 1 . . . . 125 GLN C . 10164 1 1499 . 1 1 126 126 TRP N N 15 128.887 0.300 . 1 . . . . 126 TRP N . 10164 1 1500 . 1 1 126 126 TRP H H 1 9.755 0.030 . 1 . . . . 126 TRP H . 10164 1 1501 . 1 1 126 126 TRP CA C 13 59.962 0.300 . 1 . . . . 126 TRP CA . 10164 1 1502 . 1 1 126 126 TRP HA H 1 4.545 0.030 . 1 . . . . 126 TRP HA . 10164 1 1503 . 1 1 126 126 TRP CB C 13 30.009 0.300 . 1 . . . . 126 TRP CB . 10164 1 1504 . 1 1 126 126 TRP HB2 H 1 3.183 0.030 . 2 . . . . 126 TRP HB2 . 10164 1 1505 . 1 1 126 126 TRP HB3 H 1 3.755 0.030 . 2 . . . . 126 TRP HB3 . 10164 1 1506 . 1 1 126 126 TRP CD1 C 13 127.544 0.300 . 1 . . . . 126 TRP CD1 . 10164 1 1507 . 1 1 126 126 TRP HD1 H 1 7.202 0.030 . 1 . . . . 126 TRP HD1 . 10164 1 1508 . 1 1 126 126 TRP NE1 N 15 128.143 0.300 . 1 . . . . 126 TRP NE1 . 10164 1 1509 . 1 1 126 126 TRP HE1 H 1 10.408 0.030 . 1 . . . . 126 TRP HE1 . 10164 1 1510 . 1 1 126 126 TRP CE3 C 13 122.533 0.300 . 1 . . . . 126 TRP CE3 . 10164 1 1511 . 1 1 126 126 TRP HE3 H 1 7.996 0.030 . 1 . . . . 126 TRP HE3 . 10164 1 1512 . 1 1 126 126 TRP CZ2 C 13 114.391 0.300 . 1 . . . . 126 TRP CZ2 . 10164 1 1513 . 1 1 126 126 TRP HZ2 H 1 7.642 0.030 . 1 . . . . 126 TRP HZ2 . 10164 1 1514 . 1 1 126 126 TRP CZ3 C 13 122.459 0.300 . 1 . . . . 126 TRP CZ3 . 10164 1 1515 . 1 1 126 126 TRP HZ3 H 1 7.382 0.030 . 1 . . . . 126 TRP HZ3 . 10164 1 1516 . 1 1 126 126 TRP CH2 C 13 124.321 0.300 . 1 . . . . 126 TRP CH2 . 10164 1 1517 . 1 1 126 126 TRP HH2 H 1 6.995 0.030 . 1 . . . . 126 TRP HH2 . 10164 1 1518 . 1 1 126 126 TRP C C 13 177.057 0.300 . 1 . . . . 126 TRP C . 10164 1 1519 . 1 1 127 127 GLU N N 15 119.568 0.300 . 1 . . . . 127 GLU N . 10164 1 1520 . 1 1 127 127 GLU H H 1 9.946 0.030 . 1 . . . . 127 GLU H . 10164 1 1521 . 1 1 127 127 GLU CA C 13 60.623 0.300 . 1 . . . . 127 GLU CA . 10164 1 1522 . 1 1 127 127 GLU HA H 1 3.780 0.030 . 1 . . . . 127 GLU HA . 10164 1 1523 . 1 1 127 127 GLU CB C 13 28.594 0.300 . 1 . . . . 127 GLU CB . 10164 1 1524 . 1 1 127 127 GLU HB2 H 1 1.934 0.030 . 2 . . . . 127 GLU HB2 . 10164 1 1525 . 1 1 127 127 GLU HB3 H 1 1.982 0.030 . 2 . . . . 127 GLU HB3 . 10164 1 1526 . 1 1 127 127 GLU CG C 13 36.778 0.300 . 1 . . . . 127 GLU CG . 10164 1 1527 . 1 1 127 127 GLU HG2 H 1 2.329 0.030 . 2 . . . . 127 GLU HG2 . 10164 1 1528 . 1 1 127 127 GLU HG3 H 1 2.428 0.030 . 2 . . . . 127 GLU HG3 . 10164 1 1529 . 1 1 127 127 GLU C C 13 177.905 0.300 . 1 . . . . 127 GLU C . 10164 1 1530 . 1 1 128 128 ASN N N 15 115.229 0.300 . 1 . . . . 128 ASN N . 10164 1 1531 . 1 1 128 128 ASN H H 1 7.159 0.030 . 1 . . . . 128 ASN H . 10164 1 1532 . 1 1 128 128 ASN CA C 13 55.370 0.300 . 1 . . . . 128 ASN CA . 10164 1 1533 . 1 1 128 128 ASN HA H 1 4.446 0.030 . 1 . . . . 128 ASN HA . 10164 1 1534 . 1 1 128 128 ASN CB C 13 38.522 0.300 . 1 . . . . 128 ASN CB . 10164 1 1535 . 1 1 128 128 ASN HB2 H 1 2.984 0.030 . 2 . . . . 128 ASN HB2 . 10164 1 1536 . 1 1 128 128 ASN HB3 H 1 2.398 0.030 . 2 . . . . 128 ASN HB3 . 10164 1 1537 . 1 1 128 128 ASN ND2 N 15 110.668 0.300 . 1 . . . . 128 ASN ND2 . 10164 1 1538 . 1 1 128 128 ASN HD21 H 1 6.863 0.030 . 2 . . . . 128 ASN HD21 . 10164 1 1539 . 1 1 128 128 ASN HD22 H 1 6.805 0.030 . 2 . . . . 128 ASN HD22 . 10164 1 1540 . 1 1 128 128 ASN C C 13 177.374 0.300 . 1 . . . . 128 ASN C . 10164 1 1541 . 1 1 129 129 VAL N N 15 122.487 0.300 . 1 . . . . 129 VAL N . 10164 1 1542 . 1 1 129 129 VAL H H 1 8.033 0.030 . 1 . . . . 129 VAL H . 10164 1 1543 . 1 1 129 129 VAL CA C 13 67.289 0.300 . 1 . . . . 129 VAL CA . 10164 1 1544 . 1 1 129 129 VAL HA H 1 3.489 0.030 . 1 . . . . 129 VAL HA . 10164 1 1545 . 1 1 129 129 VAL CB C 13 31.824 0.300 . 1 . . . . 129 VAL CB . 10164 1 1546 . 1 1 129 129 VAL HB H 1 1.715 0.030 . 1 . . . . 129 VAL HB . 10164 1 1547 . 1 1 129 129 VAL CG1 C 13 21.668 0.300 . 2 . . . . 129 VAL CG1 . 10164 1 1548 . 1 1 129 129 VAL HG11 H 1 0.943 0.030 . 1 . . . . 129 VAL HG1 . 10164 1 1549 . 1 1 129 129 VAL HG12 H 1 0.943 0.030 . 1 . . . . 129 VAL HG1 . 10164 1 1550 . 1 1 129 129 VAL HG13 H 1 0.943 0.030 . 1 . . . . 129 VAL HG1 . 10164 1 1551 . 1 1 129 129 VAL CG2 C 13 23.098 0.300 . 2 . . . . 129 VAL CG2 . 10164 1 1552 . 1 1 129 129 VAL HG21 H 1 1.111 0.030 . 1 . . . . 129 VAL HG2 . 10164 1 1553 . 1 1 129 129 VAL HG22 H 1 1.111 0.030 . 1 . . . . 129 VAL HG2 . 10164 1 1554 . 1 1 129 129 VAL HG23 H 1 1.111 0.030 . 1 . . . . 129 VAL HG2 . 10164 1 1555 . 1 1 129 129 VAL C C 13 177.209 0.300 . 1 . . . . 129 VAL C . 10164 1 1556 . 1 1 130 130 SER N N 15 115.189 0.300 . 1 . . . . 130 SER N . 10164 1 1557 . 1 1 130 130 SER H H 1 8.550 0.030 . 1 . . . . 130 SER H . 10164 1 1558 . 1 1 130 130 SER CA C 13 61.477 0.300 . 1 . . . . 130 SER CA . 10164 1 1559 . 1 1 130 130 SER HA H 1 3.151 0.030 . 1 . . . . 130 SER HA . 10164 1 1560 . 1 1 130 130 SER CB C 13 61.348 0.300 . 1 . . . . 130 SER CB . 10164 1 1561 . 1 1 130 130 SER HB2 H 1 3.412 0.030 . 2 . . . . 130 SER HB2 . 10164 1 1562 . 1 1 130 130 SER HB3 H 1 2.779 0.030 . 2 . . . . 130 SER HB3 . 10164 1 1563 . 1 1 130 130 SER C C 13 175.971 0.300 . 1 . . . . 130 SER C . 10164 1 1564 . 1 1 131 131 ALA N N 15 123.596 0.300 . 1 . . . . 131 ALA N . 10164 1 1565 . 1 1 131 131 ALA H H 1 6.551 0.030 . 1 . . . . 131 ALA H . 10164 1 1566 . 1 1 131 131 ALA CA C 13 54.947 0.300 . 1 . . . . 131 ALA CA . 10164 1 1567 . 1 1 131 131 ALA HA H 1 4.079 0.030 . 1 . . . . 131 ALA HA . 10164 1 1568 . 1 1 131 131 ALA CB C 13 18.023 0.300 . 1 . . . . 131 ALA CB . 10164 1 1569 . 1 1 131 131 ALA HB1 H 1 1.411 0.030 . 1 . . . . 131 ALA HB . 10164 1 1570 . 1 1 131 131 ALA HB2 H 1 1.411 0.030 . 1 . . . . 131 ALA HB . 10164 1 1571 . 1 1 131 131 ALA HB3 H 1 1.411 0.030 . 1 . . . . 131 ALA HB . 10164 1 1572 . 1 1 131 131 ALA C C 13 179.947 0.300 . 1 . . . . 131 ALA C . 10164 1 1573 . 1 1 132 132 MET N N 15 119.410 0.300 . 1 . . . . 132 MET N . 10164 1 1574 . 1 1 132 132 MET H H 1 7.442 0.030 . 1 . . . . 132 MET H . 10164 1 1575 . 1 1 132 132 MET CA C 13 58.917 0.300 . 1 . . . . 132 MET CA . 10164 1 1576 . 1 1 132 132 MET HA H 1 4.118 0.030 . 1 . . . . 132 MET HA . 10164 1 1577 . 1 1 132 132 MET CB C 13 33.984 0.300 . 1 . . . . 132 MET CB . 10164 1 1578 . 1 1 132 132 MET HB2 H 1 2.221 0.030 . 2 . . . . 132 MET HB2 . 10164 1 1579 . 1 1 132 132 MET HB3 H 1 2.263 0.030 . 2 . . . . 132 MET HB3 . 10164 1 1580 . 1 1 132 132 MET CG C 13 30.707 0.300 . 1 . . . . 132 MET CG . 10164 1 1581 . 1 1 132 132 MET HG2 H 1 2.566 0.030 . 2 . . . . 132 MET HG2 . 10164 1 1582 . 1 1 132 132 MET HG3 H 1 2.219 0.030 . 2 . . . . 132 MET HG3 . 10164 1 1583 . 1 1 132 132 MET CE C 13 17.293 0.300 . 1 . . . . 132 MET CE . 10164 1 1584 . 1 1 132 132 MET HE1 H 1 2.242 0.030 . 1 . . . . 132 MET HE . 10164 1 1585 . 1 1 132 132 MET HE2 H 1 2.242 0.030 . 1 . . . . 132 MET HE . 10164 1 1586 . 1 1 132 132 MET HE3 H 1 2.242 0.030 . 1 . . . . 132 MET HE . 10164 1 1587 . 1 1 132 132 MET C C 13 178.019 0.300 . 1 . . . . 132 MET C . 10164 1 1588 . 1 1 133 133 ILE N N 15 120.265 0.300 . 1 . . . . 133 ILE N . 10164 1 1589 . 1 1 133 133 ILE H H 1 8.554 0.030 . 1 . . . . 133 ILE H . 10164 1 1590 . 1 1 133 133 ILE CA C 13 66.859 0.300 . 1 . . . . 133 ILE CA . 10164 1 1591 . 1 1 133 133 ILE HA H 1 3.470 0.030 . 1 . . . . 133 ILE HA . 10164 1 1592 . 1 1 133 133 ILE CB C 13 38.240 0.300 . 1 . . . . 133 ILE CB . 10164 1 1593 . 1 1 133 133 ILE HB H 1 1.910 0.030 . 1 . . . . 133 ILE HB . 10164 1 1594 . 1 1 133 133 ILE CG1 C 13 30.545 0.300 . 1 . . . . 133 ILE CG1 . 10164 1 1595 . 1 1 133 133 ILE HG12 H 1 0.688 0.030 . 2 . . . . 133 ILE HG12 . 10164 1 1596 . 1 1 133 133 ILE HG13 H 1 1.883 0.030 . 2 . . . . 133 ILE HG13 . 10164 1 1597 . 1 1 133 133 ILE CG2 C 13 18.511 0.300 . 1 . . . . 133 ILE CG2 . 10164 1 1598 . 1 1 133 133 ILE HG21 H 1 0.720 0.030 . 1 . . . . 133 ILE HG2 . 10164 1 1599 . 1 1 133 133 ILE HG22 H 1 0.720 0.030 . 1 . . . . 133 ILE HG2 . 10164 1 1600 . 1 1 133 133 ILE HG23 H 1 0.720 0.030 . 1 . . . . 133 ILE HG2 . 10164 1 1601 . 1 1 133 133 ILE CD1 C 13 15.171 0.300 . 1 . . . . 133 ILE CD1 . 10164 1 1602 . 1 1 133 133 ILE HD11 H 1 0.808 0.030 . 1 . . . . 133 ILE HD1 . 10164 1 1603 . 1 1 133 133 ILE HD12 H 1 0.808 0.030 . 1 . . . . 133 ILE HD1 . 10164 1 1604 . 1 1 133 133 ILE HD13 H 1 0.808 0.030 . 1 . . . . 133 ILE HD1 . 10164 1 1605 . 1 1 133 133 ILE C C 13 177.949 0.300 . 1 . . . . 133 ILE C . 10164 1 1606 . 1 1 134 134 GLU N N 15 117.011 0.300 . 1 . . . . 134 GLU N . 10164 1 1607 . 1 1 134 134 GLU H H 1 8.106 0.030 . 1 . . . . 134 GLU H . 10164 1 1608 . 1 1 134 134 GLU CA C 13 59.844 0.300 . 1 . . . . 134 GLU CA . 10164 1 1609 . 1 1 134 134 GLU HA H 1 3.919 0.030 . 1 . . . . 134 GLU HA . 10164 1 1610 . 1 1 134 134 GLU CB C 13 29.024 0.300 . 1 . . . . 134 GLU CB . 10164 1 1611 . 1 1 134 134 GLU HB2 H 1 2.098 0.030 . 1 . . . . 134 GLU HB2 . 10164 1 1612 . 1 1 134 134 GLU HB3 H 1 2.098 0.030 . 1 . . . . 134 GLU HB3 . 10164 1 1613 . 1 1 134 134 GLU CG C 13 36.168 0.300 . 1 . . . . 134 GLU CG . 10164 1 1614 . 1 1 134 134 GLU HG2 H 1 2.484 0.030 . 2 . . . . 134 GLU HG2 . 10164 1 1615 . 1 1 134 134 GLU HG3 H 1 2.272 0.030 . 2 . . . . 134 GLU HG3 . 10164 1 1616 . 1 1 134 134 GLU C C 13 178.982 0.300 . 1 . . . . 134 GLU C . 10164 1 1617 . 1 1 135 135 GLU N N 15 118.619 0.300 . 1 . . . . 135 GLU N . 10164 1 1618 . 1 1 135 135 GLU H H 1 7.848 0.030 . 1 . . . . 135 GLU H . 10164 1 1619 . 1 1 135 135 GLU CA C 13 59.438 0.300 . 1 . . . . 135 GLU CA . 10164 1 1620 . 1 1 135 135 GLU HA H 1 4.090 0.030 . 1 . . . . 135 GLU HA . 10164 1 1621 . 1 1 135 135 GLU CB C 13 29.948 0.300 . 1 . . . . 135 GLU CB . 10164 1 1622 . 1 1 135 135 GLU HB2 H 1 2.123 0.030 . 1 . . . . 135 GLU HB2 . 10164 1 1623 . 1 1 135 135 GLU HB3 H 1 2.123 0.030 . 1 . . . . 135 GLU HB3 . 10164 1 1624 . 1 1 135 135 GLU CG C 13 36.216 0.300 . 1 . . . . 135 GLU CG . 10164 1 1625 . 1 1 135 135 GLU HG2 H 1 2.346 0.030 . 2 . . . . 135 GLU HG2 . 10164 1 1626 . 1 1 135 135 GLU HG3 H 1 2.118 0.030 . 2 . . . . 135 GLU HG3 . 10164 1 1627 . 1 1 135 135 GLU C C 13 179.547 0.300 . 1 . . . . 135 GLU C . 10164 1 1628 . 1 1 136 136 VAL N N 15 119.915 0.300 . 1 . . . . 136 VAL N . 10164 1 1629 . 1 1 136 136 VAL H H 1 8.793 0.030 . 1 . . . . 136 VAL H . 10164 1 1630 . 1 1 136 136 VAL CA C 13 66.122 0.300 . 1 . . . . 136 VAL CA . 10164 1 1631 . 1 1 136 136 VAL HA H 1 3.578 0.030 . 1 . . . . 136 VAL HA . 10164 1 1632 . 1 1 136 136 VAL CB C 13 31.990 0.300 . 1 . . . . 136 VAL CB . 10164 1 1633 . 1 1 136 136 VAL HB H 1 1.921 0.030 . 1 . . . . 136 VAL HB . 10164 1 1634 . 1 1 136 136 VAL CG1 C 13 21.586 0.300 . 2 . . . . 136 VAL CG1 . 10164 1 1635 . 1 1 136 136 VAL HG11 H 1 0.104 0.030 . 1 . . . . 136 VAL HG1 . 10164 1 1636 . 1 1 136 136 VAL HG12 H 1 0.104 0.030 . 1 . . . . 136 VAL HG1 . 10164 1 1637 . 1 1 136 136 VAL HG13 H 1 0.104 0.030 . 1 . . . . 136 VAL HG1 . 10164 1 1638 . 1 1 136 136 VAL CG2 C 13 23.201 0.300 . 2 . . . . 136 VAL CG2 . 10164 1 1639 . 1 1 136 136 VAL HG21 H 1 1.064 0.030 . 1 . . . . 136 VAL HG2 . 10164 1 1640 . 1 1 136 136 VAL HG22 H 1 1.064 0.030 . 1 . . . . 136 VAL HG2 . 10164 1 1641 . 1 1 136 136 VAL HG23 H 1 1.064 0.030 . 1 . . . . 136 VAL HG2 . 10164 1 1642 . 1 1 136 136 VAL C C 13 177.646 0.300 . 1 . . . . 136 VAL C . 10164 1 1643 . 1 1 137 137 PHE N N 15 111.913 0.300 . 1 . . . . 137 PHE N . 10164 1 1644 . 1 1 137 137 PHE H H 1 8.009 0.030 . 1 . . . . 137 PHE H . 10164 1 1645 . 1 1 137 137 PHE CA C 13 59.545 0.300 . 1 . . . . 137 PHE CA . 10164 1 1646 . 1 1 137 137 PHE HA H 1 4.197 0.030 . 1 . . . . 137 PHE HA . 10164 1 1647 . 1 1 137 137 PHE CB C 13 38.105 0.300 . 1 . . . . 137 PHE CB . 10164 1 1648 . 1 1 137 137 PHE HB2 H 1 3.155 0.030 . 2 . . . . 137 PHE HB2 . 10164 1 1649 . 1 1 137 137 PHE HB3 H 1 2.659 0.030 . 2 . . . . 137 PHE HB3 . 10164 1 1650 . 1 1 137 137 PHE CD1 C 13 132.207 0.300 . 1 . . . . 137 PHE CD1 . 10164 1 1651 . 1 1 137 137 PHE HD1 H 1 7.621 0.030 . 1 . . . . 137 PHE HD1 . 10164 1 1652 . 1 1 137 137 PHE CD2 C 13 132.207 0.300 . 1 . . . . 137 PHE CD2 . 10164 1 1653 . 1 1 137 137 PHE HD2 H 1 7.621 0.030 . 1 . . . . 137 PHE HD2 . 10164 1 1654 . 1 1 137 137 PHE CE1 C 13 129.653 0.300 . 1 . . . . 137 PHE CE1 . 10164 1 1655 . 1 1 137 137 PHE HE1 H 1 6.937 0.030 . 1 . . . . 137 PHE HE1 . 10164 1 1656 . 1 1 137 137 PHE CE2 C 13 129.653 0.300 . 1 . . . . 137 PHE CE2 . 10164 1 1657 . 1 1 137 137 PHE HE2 H 1 6.937 0.030 . 1 . . . . 137 PHE HE2 . 10164 1 1658 . 1 1 137 137 PHE CZ C 13 128.593 0.300 . 1 . . . . 137 PHE CZ . 10164 1 1659 . 1 1 137 137 PHE HZ H 1 6.827 0.030 . 1 . . . . 137 PHE HZ . 10164 1 1660 . 1 1 138 138 GLU N N 15 123.997 0.300 . 1 . . . . 138 GLU N . 10164 1 1661 . 1 1 138 138 GLU H H 1 7.268 0.030 . 1 . . . . 138 GLU H . 10164 1 1662 . 1 1 138 138 GLU CA C 13 59.222 0.300 . 1 . . . . 138 GLU CA . 10164 1 1663 . 1 1 138 138 GLU HA H 1 4.161 0.030 . 1 . . . . 138 GLU HA . 10164 1 1664 . 1 1 138 138 GLU CB C 13 29.644 0.300 . 1 . . . . 138 GLU CB . 10164 1 1665 . 1 1 138 138 GLU HB2 H 1 2.454 0.030 . 2 . . . . 138 GLU HB2 . 10164 1 1666 . 1 1 138 138 GLU HB3 H 1 2.054 0.030 . 2 . . . . 138 GLU HB3 . 10164 1 1667 . 1 1 138 138 GLU CG C 13 35.772 0.300 . 1 . . . . 138 GLU CG . 10164 1 1668 . 1 1 138 138 GLU HG2 H 1 2.380 0.030 . 2 . . . . 138 GLU HG2 . 10164 1 1669 . 1 1 138 138 GLU HG3 H 1 2.350 0.030 . 2 . . . . 138 GLU HG3 . 10164 1 1670 . 1 1 139 139 ALA N N 15 121.713 0.300 . 1 . . . . 139 ALA N . 10164 1 1671 . 1 1 139 139 ALA H H 1 8.830 0.030 . 1 . . . . 139 ALA H . 10164 1 1672 . 1 1 139 139 ALA CA C 13 52.894 0.300 . 1 . . . . 139 ALA CA . 10164 1 1673 . 1 1 139 139 ALA HA H 1 4.334 0.030 . 1 . . . . 139 ALA HA . 10164 1 1674 . 1 1 139 139 ALA CB C 13 17.362 0.300 . 1 . . . . 139 ALA CB . 10164 1 1675 . 1 1 139 139 ALA HB1 H 1 1.483 0.030 . 1 . . . . 139 ALA HB . 10164 1 1676 . 1 1 139 139 ALA HB2 H 1 1.483 0.030 . 1 . . . . 139 ALA HB . 10164 1 1677 . 1 1 139 139 ALA HB3 H 1 1.483 0.030 . 1 . . . . 139 ALA HB . 10164 1 1678 . 1 1 139 139 ALA C C 13 176.943 0.300 . 1 . . . . 139 ALA C . 10164 1 1679 . 1 1 140 140 THR N N 15 107.901 0.300 . 1 . . . . 140 THR N . 10164 1 1680 . 1 1 140 140 THR H H 1 7.809 0.030 . 1 . . . . 140 THR H . 10164 1 1681 . 1 1 140 140 THR CA C 13 61.013 0.300 . 1 . . . . 140 THR CA . 10164 1 1682 . 1 1 140 140 THR HA H 1 4.164 0.030 . 1 . . . . 140 THR HA . 10164 1 1683 . 1 1 140 140 THR CB C 13 72.698 0.300 . 1 . . . . 140 THR CB . 10164 1 1684 . 1 1 140 140 THR HB H 1 4.451 0.030 . 1 . . . . 140 THR HB . 10164 1 1685 . 1 1 140 140 THR CG2 C 13 22.141 0.300 . 1 . . . . 140 THR CG2 . 10164 1 1686 . 1 1 140 140 THR HG21 H 1 1.230 0.030 . 1 . . . . 140 THR HG2 . 10164 1 1687 . 1 1 140 140 THR HG22 H 1 1.230 0.030 . 1 . . . . 140 THR HG2 . 10164 1 1688 . 1 1 140 140 THR HG23 H 1 1.230 0.030 . 1 . . . . 140 THR HG2 . 10164 1 1689 . 1 1 140 140 THR C C 13 174.222 0.300 . 1 . . . . 140 THR C . 10164 1 1690 . 1 1 141 141 ASP N N 15 120.212 0.300 . 1 . . . . 141 ASP N . 10164 1 1691 . 1 1 141 141 ASP H H 1 8.959 0.030 . 1 . . . . 141 ASP H . 10164 1 1692 . 1 1 141 141 ASP CA C 13 53.333 0.300 . 1 . . . . 141 ASP CA . 10164 1 1693 . 1 1 141 141 ASP HA H 1 4.991 0.030 . 1 . . . . 141 ASP HA . 10164 1 1694 . 1 1 141 141 ASP CB C 13 40.660 0.300 . 1 . . . . 141 ASP CB . 10164 1 1695 . 1 1 141 141 ASP HB2 H 1 2.631 0.030 . 2 . . . . 141 ASP HB2 . 10164 1 1696 . 1 1 141 141 ASP HB3 H 1 2.906 0.030 . 2 . . . . 141 ASP HB3 . 10164 1 1697 . 1 1 141 141 ASP C C 13 175.403 0.300 . 1 . . . . 141 ASP C . 10164 1 1698 . 1 1 142 142 ILE N N 15 120.815 0.300 . 1 . . . . 142 ILE N . 10164 1 1699 . 1 1 142 142 ILE H H 1 7.444 0.030 . 1 . . . . 142 ILE H . 10164 1 1700 . 1 1 142 142 ILE CA C 13 62.338 0.300 . 1 . . . . 142 ILE CA . 10164 1 1701 . 1 1 142 142 ILE HA H 1 4.131 0.030 . 1 . . . . 142 ILE HA . 10164 1 1702 . 1 1 142 142 ILE CB C 13 38.703 0.300 . 1 . . . . 142 ILE CB . 10164 1 1703 . 1 1 142 142 ILE HB H 1 1.792 0.030 . 1 . . . . 142 ILE HB . 10164 1 1704 . 1 1 142 142 ILE CG1 C 13 29.364 0.300 . 1 . . . . 142 ILE CG1 . 10164 1 1705 . 1 1 142 142 ILE HG12 H 1 1.319 0.030 . 2 . . . . 142 ILE HG12 . 10164 1 1706 . 1 1 142 142 ILE HG13 H 1 1.750 0.030 . 2 . . . . 142 ILE HG13 . 10164 1 1707 . 1 1 142 142 ILE CG2 C 13 16.931 0.300 . 1 . . . . 142 ILE CG2 . 10164 1 1708 . 1 1 142 142 ILE HG21 H 1 0.434 0.030 . 1 . . . . 142 ILE HG2 . 10164 1 1709 . 1 1 142 142 ILE HG22 H 1 0.434 0.030 . 1 . . . . 142 ILE HG2 . 10164 1 1710 . 1 1 142 142 ILE HG23 H 1 0.434 0.030 . 1 . . . . 142 ILE HG2 . 10164 1 1711 . 1 1 142 142 ILE CD1 C 13 14.177 0.300 . 1 . . . . 142 ILE CD1 . 10164 1 1712 . 1 1 142 142 ILE HD11 H 1 1.090 0.030 . 1 . . . . 142 ILE HD1 . 10164 1 1713 . 1 1 142 142 ILE HD12 H 1 1.090 0.030 . 1 . . . . 142 ILE HD1 . 10164 1 1714 . 1 1 142 142 ILE HD13 H 1 1.090 0.030 . 1 . . . . 142 ILE HD1 . 10164 1 1715 . 1 1 142 142 ILE C C 13 175.399 0.300 . 1 . . . . 142 ILE C . 10164 1 1716 . 1 1 143 143 LYS N N 15 129.106 0.300 . 1 . . . . 143 LYS N . 10164 1 1717 . 1 1 143 143 LYS H H 1 8.588 0.030 . 1 . . . . 143 LYS H . 10164 1 1718 . 1 1 143 143 LYS CA C 13 55.725 0.300 . 1 . . . . 143 LYS CA . 10164 1 1719 . 1 1 143 143 LYS HA H 1 4.444 0.030 . 1 . . . . 143 LYS HA . 10164 1 1720 . 1 1 143 143 LYS CB C 13 33.768 0.300 . 1 . . . . 143 LYS CB . 10164 1 1721 . 1 1 143 143 LYS HB2 H 1 1.864 0.030 . 2 . . . . 143 LYS HB2 . 10164 1 1722 . 1 1 143 143 LYS HB3 H 1 1.991 0.030 . 2 . . . . 143 LYS HB3 . 10164 1 1723 . 1 1 143 143 LYS CG C 13 24.928 0.300 . 1 . . . . 143 LYS CG . 10164 1 1724 . 1 1 143 143 LYS HG2 H 1 1.399 0.030 . 2 . . . . 143 LYS HG2 . 10164 1 1725 . 1 1 143 143 LYS HG3 H 1 1.540 0.030 . 2 . . . . 143 LYS HG3 . 10164 1 1726 . 1 1 143 143 LYS CD C 13 28.819 0.300 . 1 . . . . 143 LYS CD . 10164 1 1727 . 1 1 143 143 LYS HD2 H 1 1.700 0.030 . 1 . . . . 143 LYS HD2 . 10164 1 1728 . 1 1 143 143 LYS HD3 H 1 1.700 0.030 . 1 . . . . 143 LYS HD3 . 10164 1 1729 . 1 1 143 143 LYS CE C 13 42.099 0.300 . 1 . . . . 143 LYS CE . 10164 1 1730 . 1 1 143 143 LYS HE2 H 1 3.027 0.030 . 1 . . . . 143 LYS HE2 . 10164 1 1731 . 1 1 143 143 LYS HE3 H 1 3.027 0.030 . 1 . . . . 143 LYS HE3 . 10164 1 1732 . 1 1 143 143 LYS C C 13 174.820 0.300 . 1 . . . . 143 LYS C . 10164 1 1733 . 1 1 144 144 ILE N N 15 122.496 0.300 . 1 . . . . 144 ILE N . 10164 1 1734 . 1 1 144 144 ILE H H 1 7.884 0.030 . 1 . . . . 144 ILE H . 10164 1 1735 . 1 1 144 144 ILE CA C 13 59.861 0.300 . 1 . . . . 144 ILE CA . 10164 1 1736 . 1 1 144 144 ILE HA H 1 4.937 0.030 . 1 . . . . 144 ILE HA . 10164 1 1737 . 1 1 144 144 ILE CB C 13 40.518 0.300 . 1 . . . . 144 ILE CB . 10164 1 1738 . 1 1 144 144 ILE HB H 1 1.482 0.030 . 1 . . . . 144 ILE HB . 10164 1 1739 . 1 1 144 144 ILE CG1 C 13 28.609 0.300 . 1 . . . . 144 ILE CG1 . 10164 1 1740 . 1 1 144 144 ILE HG12 H 1 0.566 0.030 . 2 . . . . 144 ILE HG12 . 10164 1 1741 . 1 1 144 144 ILE HG13 H 1 1.000 0.030 . 2 . . . . 144 ILE HG13 . 10164 1 1742 . 1 1 144 144 ILE CG2 C 13 18.528 0.300 . 1 . . . . 144 ILE CG2 . 10164 1 1743 . 1 1 144 144 ILE HG21 H 1 0.684 0.030 . 1 . . . . 144 ILE HG2 . 10164 1 1744 . 1 1 144 144 ILE HG22 H 1 0.684 0.030 . 1 . . . . 144 ILE HG2 . 10164 1 1745 . 1 1 144 144 ILE HG23 H 1 0.684 0.030 . 1 . . . . 144 ILE HG2 . 10164 1 1746 . 1 1 144 144 ILE CD1 C 13 13.176 0.300 . 1 . . . . 144 ILE CD1 . 10164 1 1747 . 1 1 144 144 ILE HD11 H 1 -0.135 0.030 . 1 . . . . 144 ILE HD1 . 10164 1 1748 . 1 1 144 144 ILE HD12 H 1 -0.135 0.030 . 1 . . . . 144 ILE HD1 . 10164 1 1749 . 1 1 144 144 ILE HD13 H 1 -0.135 0.030 . 1 . . . . 144 ILE HD1 . 10164 1 1750 . 1 1 144 144 ILE C C 13 175.232 0.300 . 1 . . . . 144 ILE C . 10164 1 1751 . 1 1 145 145 THR N N 15 126.667 0.300 . 1 . . . . 145 THR N . 10164 1 1752 . 1 1 145 145 THR H H 1 9.100 0.030 . 1 . . . . 145 THR H . 10164 1 1753 . 1 1 145 145 THR CA C 13 61.374 0.300 . 1 . . . . 145 THR CA . 10164 1 1754 . 1 1 145 145 THR HA H 1 4.992 0.030 . 1 . . . . 145 THR HA . 10164 1 1755 . 1 1 145 145 THR CB C 13 68.907 0.300 . 1 . . . . 145 THR CB . 10164 1 1756 . 1 1 145 145 THR HB H 1 4.354 0.030 . 1 . . . . 145 THR HB . 10164 1 1757 . 1 1 145 145 THR CG2 C 13 23.068 0.300 . 1 . . . . 145 THR CG2 . 10164 1 1758 . 1 1 145 145 THR HG21 H 1 0.660 0.030 . 1 . . . . 145 THR HG2 . 10164 1 1759 . 1 1 145 145 THR HG22 H 1 0.660 0.030 . 1 . . . . 145 THR HG2 . 10164 1 1760 . 1 1 145 145 THR HG23 H 1 0.660 0.030 . 1 . . . . 145 THR HG2 . 10164 1 1761 . 1 1 145 145 THR C C 13 173.158 0.300 . 1 . . . . 145 THR C . 10164 1 1762 . 1 1 146 146 VAL N N 15 127.717 0.300 . 1 . . . . 146 VAL N . 10164 1 1763 . 1 1 146 146 VAL H H 1 8.818 0.030 . 1 . . . . 146 VAL H . 10164 1 1764 . 1 1 146 146 VAL CA C 13 59.930 0.300 . 1 . . . . 146 VAL CA . 10164 1 1765 . 1 1 146 146 VAL HA H 1 5.053 0.030 . 1 . . . . 146 VAL HA . 10164 1 1766 . 1 1 146 146 VAL CB C 13 32.906 0.300 . 1 . . . . 146 VAL CB . 10164 1 1767 . 1 1 146 146 VAL HB H 1 1.522 0.030 . 1 . . . . 146 VAL HB . 10164 1 1768 . 1 1 146 146 VAL CG1 C 13 20.758 0.300 . 2 . . . . 146 VAL CG1 . 10164 1 1769 . 1 1 146 146 VAL HG11 H 1 0.456 0.030 . 1 . . . . 146 VAL HG1 . 10164 1 1770 . 1 1 146 146 VAL HG12 H 1 0.456 0.030 . 1 . . . . 146 VAL HG1 . 10164 1 1771 . 1 1 146 146 VAL HG13 H 1 0.456 0.030 . 1 . . . . 146 VAL HG1 . 10164 1 1772 . 1 1 146 146 VAL CG2 C 13 22.169 0.300 . 2 . . . . 146 VAL CG2 . 10164 1 1773 . 1 1 146 146 VAL HG21 H 1 0.815 0.030 . 1 . . . . 146 VAL HG2 . 10164 1 1774 . 1 1 146 146 VAL HG22 H 1 0.815 0.030 . 1 . . . . 146 VAL HG2 . 10164 1 1775 . 1 1 146 146 VAL HG23 H 1 0.815 0.030 . 1 . . . . 146 VAL HG2 . 10164 1 1776 . 1 1 146 146 VAL C C 13 175.653 0.300 . 1 . . . . 146 VAL C . 10164 1 1777 . 1 1 147 147 TYR N N 15 129.304 0.300 . 1 . . . . 147 TYR N . 10164 1 1778 . 1 1 147 147 TYR H H 1 8.926 0.030 . 1 . . . . 147 TYR H . 10164 1 1779 . 1 1 147 147 TYR CA C 13 57.290 0.300 . 1 . . . . 147 TYR CA . 10164 1 1780 . 1 1 147 147 TYR HA H 1 5.283 0.030 . 1 . . . . 147 TYR HA . 10164 1 1781 . 1 1 147 147 TYR CB C 13 40.422 0.300 . 1 . . . . 147 TYR CB . 10164 1 1782 . 1 1 147 147 TYR HB2 H 1 2.496 0.030 . 2 . . . . 147 TYR HB2 . 10164 1 1783 . 1 1 147 147 TYR HB3 H 1 2.769 0.030 . 2 . . . . 147 TYR HB3 . 10164 1 1784 . 1 1 147 147 TYR CD1 C 13 132.425 0.300 . 1 . . . . 147 TYR CD1 . 10164 1 1785 . 1 1 147 147 TYR HD1 H 1 6.674 0.030 . 1 . . . . 147 TYR HD1 . 10164 1 1786 . 1 1 147 147 TYR CD2 C 13 132.425 0.300 . 1 . . . . 147 TYR CD2 . 10164 1 1787 . 1 1 147 147 TYR HD2 H 1 6.674 0.030 . 1 . . . . 147 TYR HD2 . 10164 1 1788 . 1 1 147 147 TYR CE1 C 13 118.033 0.300 . 1 . . . . 147 TYR CE1 . 10164 1 1789 . 1 1 147 147 TYR HE1 H 1 6.703 0.030 . 1 . . . . 147 TYR HE1 . 10164 1 1790 . 1 1 147 147 TYR CE2 C 13 118.033 0.300 . 1 . . . . 147 TYR CE2 . 10164 1 1791 . 1 1 147 147 TYR HE2 H 1 6.703 0.030 . 1 . . . . 147 TYR HE2 . 10164 1 1792 . 1 1 147 147 TYR C C 13 177.250 0.300 . 1 . . . . 147 TYR C . 10164 1 1793 . 1 1 148 148 THR N N 15 116.883 0.300 . 1 . . . . 148 THR N . 10164 1 1794 . 1 1 148 148 THR H H 1 8.607 0.030 . 1 . . . . 148 THR H . 10164 1 1795 . 1 1 148 148 THR CA C 13 61.560 0.300 . 1 . . . . 148 THR CA . 10164 1 1796 . 1 1 148 148 THR HA H 1 4.431 0.030 . 1 . . . . 148 THR HA . 10164 1 1797 . 1 1 148 148 THR CB C 13 70.966 0.300 . 1 . . . . 148 THR CB . 10164 1 1798 . 1 1 148 148 THR HB H 1 4.095 0.030 . 1 . . . . 148 THR HB . 10164 1 1799 . 1 1 148 148 THR CG2 C 13 21.153 0.300 . 1 . . . . 148 THR CG2 . 10164 1 1800 . 1 1 148 148 THR HG21 H 1 1.156 0.030 . 1 . . . . 148 THR HG2 . 10164 1 1801 . 1 1 148 148 THR HG22 H 1 1.156 0.030 . 1 . . . . 148 THR HG2 . 10164 1 1802 . 1 1 148 148 THR HG23 H 1 1.156 0.030 . 1 . . . . 148 THR HG2 . 10164 1 1803 . 1 1 148 148 THR C C 13 172.797 0.300 . 1 . . . . 148 THR C . 10164 1 1804 . 1 1 149 149 LEU N N 15 129.634 0.300 . 1 . . . . 149 LEU N . 10164 1 1805 . 1 1 149 149 LEU H H 1 8.026 0.030 . 1 . . . . 149 LEU H . 10164 1 1806 . 1 1 149 149 LEU CA C 13 57.244 0.300 . 1 . . . . 149 LEU CA . 10164 1 1807 . 1 1 149 149 LEU HA H 1 4.219 0.030 . 1 . . . . 149 LEU HA . 10164 1 1808 . 1 1 149 149 LEU CB C 13 43.420 0.300 . 1 . . . . 149 LEU CB . 10164 1 1809 . 1 1 149 149 LEU HB2 H 1 1.576 0.030 . 1 . . . . 149 LEU HB2 . 10164 1 1810 . 1 1 149 149 LEU HB3 H 1 1.576 0.030 . 1 . . . . 149 LEU HB3 . 10164 1 1811 . 1 1 149 149 LEU CG C 13 27.419 0.300 . 1 . . . . 149 LEU CG . 10164 1 1812 . 1 1 149 149 LEU HG H 1 1.654 0.030 . 1 . . . . 149 LEU HG . 10164 1 1813 . 1 1 149 149 LEU CD1 C 13 25.080 0.300 . 2 . . . . 149 LEU CD1 . 10164 1 1814 . 1 1 149 149 LEU HD11 H 1 0.913 0.030 . 1 . . . . 149 LEU HD1 . 10164 1 1815 . 1 1 149 149 LEU HD12 H 1 0.913 0.030 . 1 . . . . 149 LEU HD1 . 10164 1 1816 . 1 1 149 149 LEU HD13 H 1 0.913 0.030 . 1 . . . . 149 LEU HD1 . 10164 1 1817 . 1 1 149 149 LEU CD2 C 13 24.006 0.300 . 2 . . . . 149 LEU CD2 . 10164 1 1818 . 1 1 149 149 LEU HD21 H 1 0.879 0.030 . 1 . . . . 149 LEU HD2 . 10164 1 1819 . 1 1 149 149 LEU HD22 H 1 0.879 0.030 . 1 . . . . 149 LEU HD2 . 10164 1 1820 . 1 1 149 149 LEU HD23 H 1 0.879 0.030 . 1 . . . . 149 LEU HD2 . 10164 1 1821 . 1 1 149 149 LEU C C 13 182.794 0.300 . 1 . . . . 149 LEU C . 10164 1 stop_ save_