data_10318 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10318 _Entry.Title ; Solution structure of the PTB domain of KIAA1075 protein from human ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-03-11 _Entry.Accession_date 2009-03-11 _Entry.Last_release_date 2010-03-11 _Entry.Original_release_date 2010-03-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _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 H. Li . . . 10318 2 N. Tochio . . . 10318 3 S. Koshiba . . . 10318 4 M. Inoue . . . 10318 5 T. Kigawa . . . 10318 6 S. Yokoyama . . . 10318 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' 10318 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10318 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 653 10318 '15N chemical shifts' 148 10318 '1H chemical shifts' 1031 10318 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 . . 2010-03-11 2009-03-11 original author . 10318 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10318 _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 PTB domain of KIAA1075 protein from human' _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 H. Li . . . 10318 1 2 N. Tochio . . . 10318 1 3 S. Koshiba . . . 10318 1 4 M. Inoue . . . 10318 1 5 T. Kigawa . . . 10318 1 6 S. Yokoyama . . . 10318 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10318 _Assembly.ID 1 _Assembly.Name 'KIAA1075 protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'PTB domain' 1 $entity_1 . . yes native no no . . . 10318 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 2DKQ . . . . . . 10318 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10318 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PTB 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 ; GSSGSSGMSTAADLLRQGAA CSVLYLTSVETESLTGPQAV ARASSAALSCSPRPTPAVVH FKVSAQGITLTDNQRKLFFR RHYPVNSITFSSTDPQDRRW TNPDGTTSKIFGFVAKKPGS PWENVCHLFAELDPDQPAGA IVTFITKVLLGQRKSGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 160 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _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 17364 . PTB_domian . . . . . 91.88 147 100.00 100.00 4.18e-103 . . . . 10318 1 2 no PDB 2DKQ . "Solution Structure Of The Ptb Domain Of Kiaa1075 Protein From Human" . . . . . 100.00 160 100.00 100.00 7.60e-112 . . . . 10318 1 3 no PDB 2LOZ . "The Novel Binding Mode Of Dlc1 And Tensin2 Ptb Domain" . . . . . 91.88 147 100.00 100.00 4.18e-103 . . . . 10318 1 4 no PDB 3HQC . "Crystal Structure Of Phosphotyrosine-binding Domain From The Human Tensin-like C1 Domain-containing Phosphatase (tenc1)" . . . . . 93.13 157 97.99 98.66 2.83e-102 . . . . 10318 1 5 no DBJ BAA83027 . "KIAA1075 protein [Homo sapiens]" . . . . . 93.13 1409 98.66 99.33 2.18e-92 . . . . 10318 1 6 no DBJ BAG09960 . "tensin-like C1 domain-containing phosphatase [synthetic construct]" . . . . . 93.13 1409 98.66 99.33 2.18e-92 . . . . 10318 1 7 no DBJ BAG54765 . "unnamed protein product [Homo sapiens]" . . . . . 70.63 781 100.00 100.00 1.22e-70 . . . . 10318 1 8 no EMBL CAB70815 . "hypothetical protein [Homo sapiens]" . . . . . 91.88 649 98.64 98.64 8.89e-94 . . . . 10318 1 9 no EMBL CAH56176 . "hypothetical protein [Homo sapiens]" . . . . . 93.13 1398 98.66 99.33 2.16e-92 . . . . 10318 1 10 no GB AAH54099 . "TENC1 protein, partial [Homo sapiens]" . . . . . 93.13 949 98.66 99.33 5.80e-94 . . . . 10318 1 11 no GB AAI10855 . "TENC1 protein, partial [Homo sapiens]" . . . . . 93.13 1291 98.66 99.33 1.27e-92 . . . . 10318 1 12 no GB AAI29829 . "TENC1 protein [Homo sapiens]" . . . . . 93.13 1285 98.66 99.33 1.28e-92 . . . . 10318 1 13 no GB AAI29830 . "TENC1 protein [Homo sapiens]" . . . . . 93.13 1285 98.66 99.33 1.27e-92 . . . . 10318 1 14 no GB AAI31504 . "TENC1 protein, partial [Homo sapiens]" . . . . . 93.13 183 98.66 99.33 9.44e-103 . . . . 10318 1 15 no REF NP_056134 . "tensin-2 isoform 1 [Homo sapiens]" . . . . . 93.13 1419 98.66 99.33 2.55e-92 . . . . 10318 1 16 no REF NP_736610 . "tensin-2 isoform 2 [Homo sapiens]" . . . . . 93.13 1409 98.66 99.33 2.20e-92 . . . . 10318 1 17 no REF NP_938072 . "tensin-2 isoform 3 [Homo sapiens]" . . . . . 93.13 1285 98.66 99.33 1.28e-92 . . . . 10318 1 18 no REF XP_001102202 . "PREDICTED: tensin-like C1 domain-containing phosphatase isoform 3 [Macaca mulatta]" . . . . . 93.13 1398 98.66 99.33 1.59e-92 . . . . 10318 1 19 no REF XP_001790253 . "PREDICTED: tensin-like C1 domain-containing phosphatase isoform X5 [Bos taurus]" . . . . . 93.13 1409 98.66 98.66 2.15e-91 . . . . 10318 1 20 no SP Q63HR2 . "RecName: Full=Tensin-2; AltName: Full=C1 domain-containing phosphatase and tensin homolog; Short=C1-TEN; AltName: Full=Tensin-l" . . . . . 93.13 1409 98.66 99.33 2.20e-92 . . . . 10318 1 21 no TPG DAA29990 . "TPA: C1 domain-containing phosphatase and tensin-like protein splice-like [Bos taurus]" . . . . . 93.13 1409 98.66 98.66 2.15e-91 . . . . 10318 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PTB domain' . 10318 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 . 10318 1 2 . SER . 10318 1 3 . SER . 10318 1 4 . GLY . 10318 1 5 . SER . 10318 1 6 . SER . 10318 1 7 . GLY . 10318 1 8 . MET . 10318 1 9 . SER . 10318 1 10 . THR . 10318 1 11 . ALA . 10318 1 12 . ALA . 10318 1 13 . ASP . 10318 1 14 . LEU . 10318 1 15 . LEU . 10318 1 16 . ARG . 10318 1 17 . GLN . 10318 1 18 . GLY . 10318 1 19 . ALA . 10318 1 20 . ALA . 10318 1 21 . CYS . 10318 1 22 . SER . 10318 1 23 . VAL . 10318 1 24 . LEU . 10318 1 25 . TYR . 10318 1 26 . LEU . 10318 1 27 . THR . 10318 1 28 . SER . 10318 1 29 . VAL . 10318 1 30 . GLU . 10318 1 31 . THR . 10318 1 32 . GLU . 10318 1 33 . SER . 10318 1 34 . LEU . 10318 1 35 . THR . 10318 1 36 . GLY . 10318 1 37 . PRO . 10318 1 38 . GLN . 10318 1 39 . ALA . 10318 1 40 . VAL . 10318 1 41 . ALA . 10318 1 42 . ARG . 10318 1 43 . ALA . 10318 1 44 . SER . 10318 1 45 . SER . 10318 1 46 . ALA . 10318 1 47 . ALA . 10318 1 48 . LEU . 10318 1 49 . SER . 10318 1 50 . CYS . 10318 1 51 . SER . 10318 1 52 . PRO . 10318 1 53 . ARG . 10318 1 54 . PRO . 10318 1 55 . THR . 10318 1 56 . PRO . 10318 1 57 . ALA . 10318 1 58 . VAL . 10318 1 59 . VAL . 10318 1 60 . HIS . 10318 1 61 . PHE . 10318 1 62 . LYS . 10318 1 63 . VAL . 10318 1 64 . SER . 10318 1 65 . ALA . 10318 1 66 . GLN . 10318 1 67 . GLY . 10318 1 68 . ILE . 10318 1 69 . THR . 10318 1 70 . LEU . 10318 1 71 . THR . 10318 1 72 . ASP . 10318 1 73 . ASN . 10318 1 74 . GLN . 10318 1 75 . ARG . 10318 1 76 . LYS . 10318 1 77 . LEU . 10318 1 78 . PHE . 10318 1 79 . PHE . 10318 1 80 . ARG . 10318 1 81 . ARG . 10318 1 82 . HIS . 10318 1 83 . TYR . 10318 1 84 . PRO . 10318 1 85 . VAL . 10318 1 86 . ASN . 10318 1 87 . SER . 10318 1 88 . ILE . 10318 1 89 . THR . 10318 1 90 . PHE . 10318 1 91 . SER . 10318 1 92 . SER . 10318 1 93 . THR . 10318 1 94 . ASP . 10318 1 95 . PRO . 10318 1 96 . GLN . 10318 1 97 . ASP . 10318 1 98 . ARG . 10318 1 99 . ARG . 10318 1 100 . TRP . 10318 1 101 . THR . 10318 1 102 . ASN . 10318 1 103 . PRO . 10318 1 104 . ASP . 10318 1 105 . GLY . 10318 1 106 . THR . 10318 1 107 . THR . 10318 1 108 . SER . 10318 1 109 . LYS . 10318 1 110 . ILE . 10318 1 111 . PHE . 10318 1 112 . GLY . 10318 1 113 . PHE . 10318 1 114 . VAL . 10318 1 115 . ALA . 10318 1 116 . LYS . 10318 1 117 . LYS . 10318 1 118 . PRO . 10318 1 119 . GLY . 10318 1 120 . SER . 10318 1 121 . PRO . 10318 1 122 . TRP . 10318 1 123 . GLU . 10318 1 124 . ASN . 10318 1 125 . VAL . 10318 1 126 . CYS . 10318 1 127 . HIS . 10318 1 128 . LEU . 10318 1 129 . PHE . 10318 1 130 . ALA . 10318 1 131 . GLU . 10318 1 132 . LEU . 10318 1 133 . ASP . 10318 1 134 . PRO . 10318 1 135 . ASP . 10318 1 136 . GLN . 10318 1 137 . PRO . 10318 1 138 . ALA . 10318 1 139 . GLY . 10318 1 140 . ALA . 10318 1 141 . ILE . 10318 1 142 . VAL . 10318 1 143 . THR . 10318 1 144 . PHE . 10318 1 145 . ILE . 10318 1 146 . THR . 10318 1 147 . LYS . 10318 1 148 . VAL . 10318 1 149 . LEU . 10318 1 150 . LEU . 10318 1 151 . GLY . 10318 1 152 . GLN . 10318 1 153 . ARG . 10318 1 154 . LYS . 10318 1 155 . SER . 10318 1 156 . GLY . 10318 1 157 . PRO . 10318 1 158 . SER . 10318 1 159 . SER . 10318 1 160 . GLY . 10318 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 10318 1 . SER 2 2 10318 1 . SER 3 3 10318 1 . GLY 4 4 10318 1 . SER 5 5 10318 1 . SER 6 6 10318 1 . GLY 7 7 10318 1 . MET 8 8 10318 1 . SER 9 9 10318 1 . THR 10 10 10318 1 . ALA 11 11 10318 1 . ALA 12 12 10318 1 . ASP 13 13 10318 1 . LEU 14 14 10318 1 . LEU 15 15 10318 1 . ARG 16 16 10318 1 . GLN 17 17 10318 1 . GLY 18 18 10318 1 . ALA 19 19 10318 1 . ALA 20 20 10318 1 . CYS 21 21 10318 1 . SER 22 22 10318 1 . VAL 23 23 10318 1 . LEU 24 24 10318 1 . TYR 25 25 10318 1 . LEU 26 26 10318 1 . THR 27 27 10318 1 . SER 28 28 10318 1 . VAL 29 29 10318 1 . GLU 30 30 10318 1 . THR 31 31 10318 1 . GLU 32 32 10318 1 . SER 33 33 10318 1 . LEU 34 34 10318 1 . THR 35 35 10318 1 . GLY 36 36 10318 1 . PRO 37 37 10318 1 . GLN 38 38 10318 1 . ALA 39 39 10318 1 . VAL 40 40 10318 1 . ALA 41 41 10318 1 . ARG 42 42 10318 1 . ALA 43 43 10318 1 . SER 44 44 10318 1 . SER 45 45 10318 1 . ALA 46 46 10318 1 . ALA 47 47 10318 1 . LEU 48 48 10318 1 . SER 49 49 10318 1 . CYS 50 50 10318 1 . SER 51 51 10318 1 . PRO 52 52 10318 1 . ARG 53 53 10318 1 . PRO 54 54 10318 1 . THR 55 55 10318 1 . PRO 56 56 10318 1 . ALA 57 57 10318 1 . VAL 58 58 10318 1 . VAL 59 59 10318 1 . HIS 60 60 10318 1 . PHE 61 61 10318 1 . LYS 62 62 10318 1 . VAL 63 63 10318 1 . SER 64 64 10318 1 . ALA 65 65 10318 1 . GLN 66 66 10318 1 . GLY 67 67 10318 1 . ILE 68 68 10318 1 . THR 69 69 10318 1 . LEU 70 70 10318 1 . THR 71 71 10318 1 . ASP 72 72 10318 1 . ASN 73 73 10318 1 . GLN 74 74 10318 1 . ARG 75 75 10318 1 . LYS 76 76 10318 1 . LEU 77 77 10318 1 . PHE 78 78 10318 1 . PHE 79 79 10318 1 . ARG 80 80 10318 1 . ARG 81 81 10318 1 . HIS 82 82 10318 1 . TYR 83 83 10318 1 . PRO 84 84 10318 1 . VAL 85 85 10318 1 . ASN 86 86 10318 1 . SER 87 87 10318 1 . ILE 88 88 10318 1 . THR 89 89 10318 1 . PHE 90 90 10318 1 . SER 91 91 10318 1 . SER 92 92 10318 1 . THR 93 93 10318 1 . ASP 94 94 10318 1 . PRO 95 95 10318 1 . GLN 96 96 10318 1 . ASP 97 97 10318 1 . ARG 98 98 10318 1 . ARG 99 99 10318 1 . TRP 100 100 10318 1 . THR 101 101 10318 1 . ASN 102 102 10318 1 . PRO 103 103 10318 1 . ASP 104 104 10318 1 . GLY 105 105 10318 1 . THR 106 106 10318 1 . THR 107 107 10318 1 . SER 108 108 10318 1 . LYS 109 109 10318 1 . ILE 110 110 10318 1 . PHE 111 111 10318 1 . GLY 112 112 10318 1 . PHE 113 113 10318 1 . VAL 114 114 10318 1 . ALA 115 115 10318 1 . LYS 116 116 10318 1 . LYS 117 117 10318 1 . PRO 118 118 10318 1 . GLY 119 119 10318 1 . SER 120 120 10318 1 . PRO 121 121 10318 1 . TRP 122 122 10318 1 . GLU 123 123 10318 1 . ASN 124 124 10318 1 . VAL 125 125 10318 1 . CYS 126 126 10318 1 . HIS 127 127 10318 1 . LEU 128 128 10318 1 . PHE 129 129 10318 1 . ALA 130 130 10318 1 . GLU 131 131 10318 1 . LEU 132 132 10318 1 . ASP 133 133 10318 1 . PRO 134 134 10318 1 . ASP 135 135 10318 1 . GLN 136 136 10318 1 . PRO 137 137 10318 1 . ALA 138 138 10318 1 . GLY 139 139 10318 1 . ALA 140 140 10318 1 . ILE 141 141 10318 1 . VAL 142 142 10318 1 . THR 143 143 10318 1 . PHE 144 144 10318 1 . ILE 145 145 10318 1 . THR 146 146 10318 1 . LYS 147 147 10318 1 . VAL 148 148 10318 1 . LEU 149 149 10318 1 . LEU 150 150 10318 1 . GLY 151 151 10318 1 . GLN 152 152 10318 1 . ARG 153 153 10318 1 . LYS 154 154 10318 1 . SER 155 155 10318 1 . GLY 156 156 10318 1 . PRO 157 157 10318 1 . SER 158 158 10318 1 . SER 159 159 10318 1 . GLY 160 160 10318 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 10318 _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 . . . . . . . . . . . . . . . . . . . . . 10318 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 10318 _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 . . P050829-22 . . . . . . 10318 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10318 _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 'PTB domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.57 . . mM . . . . 10318 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10318 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10318 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10318 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10318 1 6 H2O . . . . . . solvent 90 . . % . . . . 10318 1 7 D2O . . . . . . solvent 10 . . % . . . . 10318 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 10318 _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 10318 1 pH 7.0 0.05 pH 10318 1 pressure 1 0.001 atm 10318 1 temperature 296 0.1 K 10318 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10318 _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 . . 10318 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10318 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10318 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10318 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10318 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10318 _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.' . . 10318 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10318 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10318 _Software.ID 4 _Software.Name Kujira _Software.Version 0.932 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10318 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10318 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10318 _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 'Guntert, P.' . . 10318 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10318 5 'structure solution' 10318 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 10318 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 10318 _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 . 900 . . . 10318 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 10318 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10318 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10318 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 10318 _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 . . . . . . . . . 10318 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10318 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10318 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 10318 _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 15N-separated NOESY' 1 $sample_1 isotropic 10318 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10318 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 6 6 SER HA H 1 4.512 0.030 . 1 . . . . 6 SER HA . 10318 1 2 . 1 1 6 6 SER HB2 H 1 3.919 0.030 . 2 . . . . 6 SER HB2 . 10318 1 3 . 1 1 6 6 SER C C 13 175.138 0.300 . 1 . . . . 6 SER C . 10318 1 4 . 1 1 6 6 SER CA C 13 58.835 0.300 . 1 . . . . 6 SER CA . 10318 1 5 . 1 1 6 6 SER CB C 13 63.676 0.300 . 1 . . . . 6 SER CB . 10318 1 6 . 1 1 7 7 GLY H H 1 8.441 0.030 . 1 . . . . 7 GLY H . 10318 1 7 . 1 1 7 7 GLY HA2 H 1 3.983 0.030 . 2 . . . . 7 GLY HA2 . 10318 1 8 . 1 1 7 7 GLY C C 13 174.238 0.300 . 1 . . . . 7 GLY C . 10318 1 9 . 1 1 7 7 GLY CA C 13 45.445 0.300 . 1 . . . . 7 GLY CA . 10318 1 10 . 1 1 7 7 GLY N N 15 110.719 0.300 . 1 . . . . 7 GLY N . 10318 1 11 . 1 1 8 8 MET H H 1 8.201 0.030 . 1 . . . . 8 MET H . 10318 1 12 . 1 1 8 8 MET HA H 1 4.537 0.030 . 1 . . . . 8 MET HA . 10318 1 13 . 1 1 8 8 MET HB2 H 1 1.987 0.030 . 2 . . . . 8 MET HB2 . 10318 1 14 . 1 1 8 8 MET HE1 H 1 2.058 0.030 . 1 . . . . 8 MET HE . 10318 1 15 . 1 1 8 8 MET HE2 H 1 2.058 0.030 . 1 . . . . 8 MET HE . 10318 1 16 . 1 1 8 8 MET HE3 H 1 2.058 0.030 . 1 . . . . 8 MET HE . 10318 1 17 . 1 1 8 8 MET C C 13 176.450 0.300 . 1 . . . . 8 MET C . 10318 1 18 . 1 1 8 8 MET CA C 13 55.536 0.300 . 1 . . . . 8 MET CA . 10318 1 19 . 1 1 8 8 MET CB C 13 33.008 0.300 . 1 . . . . 8 MET CB . 10318 1 20 . 1 1 8 8 MET CE C 13 17.028 0.300 . 1 . . . . 8 MET CE . 10318 1 21 . 1 1 8 8 MET CG C 13 32.103 0.300 . 1 . . . . 8 MET CG . 10318 1 22 . 1 1 8 8 MET N N 15 119.827 0.300 . 1 . . . . 8 MET N . 10318 1 23 . 1 1 9 9 SER H H 1 8.417 0.030 . 1 . . . . 9 SER H . 10318 1 24 . 1 1 9 9 SER HA H 1 4.565 0.030 . 1 . . . . 9 SER HA . 10318 1 25 . 1 1 9 9 SER HB2 H 1 3.896 0.030 . 1 . . . . 9 SER HB2 . 10318 1 26 . 1 1 9 9 SER HB3 H 1 3.896 0.030 . 1 . . . . 9 SER HB3 . 10318 1 27 . 1 1 9 9 SER C C 13 174.824 0.300 . 1 . . . . 9 SER C . 10318 1 28 . 1 1 9 9 SER CA C 13 58.640 0.300 . 1 . . . . 9 SER CA . 10318 1 29 . 1 1 9 9 SER CB C 13 63.963 0.300 . 1 . . . . 9 SER CB . 10318 1 30 . 1 1 9 9 SER N N 15 117.312 0.300 . 1 . . . . 9 SER N . 10318 1 31 . 1 1 10 10 THR H H 1 8.445 0.030 . 1 . . . . 10 THR H . 10318 1 32 . 1 1 10 10 THR HA H 1 4.384 0.030 . 1 . . . . 10 THR HA . 10318 1 33 . 1 1 10 10 THR HB H 1 4.396 0.030 . 1 . . . . 10 THR HB . 10318 1 34 . 1 1 10 10 THR HG21 H 1 1.252 0.030 . 1 . . . . 10 THR HG2 . 10318 1 35 . 1 1 10 10 THR HG22 H 1 1.252 0.030 . 1 . . . . 10 THR HG2 . 10318 1 36 . 1 1 10 10 THR HG23 H 1 1.252 0.030 . 1 . . . . 10 THR HG2 . 10318 1 37 . 1 1 10 10 THR C C 13 175.125 0.300 . 1 . . . . 10 THR C . 10318 1 38 . 1 1 10 10 THR CA C 13 62.010 0.300 . 1 . . . . 10 THR CA . 10318 1 39 . 1 1 10 10 THR CB C 13 70.130 0.300 . 1 . . . . 10 THR CB . 10318 1 40 . 1 1 10 10 THR CG2 C 13 21.826 0.300 . 1 . . . . 10 THR CG2 . 10318 1 41 . 1 1 10 10 THR N N 15 115.668 0.300 . 1 . . . . 10 THR N . 10318 1 42 . 1 1 11 11 ALA H H 1 8.445 0.030 . 1 . . . . 11 ALA H . 10318 1 43 . 1 1 11 11 ALA HA H 1 4.096 0.030 . 1 . . . . 11 ALA HA . 10318 1 44 . 1 1 11 11 ALA HB1 H 1 1.397 0.030 . 1 . . . . 11 ALA HB . 10318 1 45 . 1 1 11 11 ALA HB2 H 1 1.397 0.030 . 1 . . . . 11 ALA HB . 10318 1 46 . 1 1 11 11 ALA HB3 H 1 1.397 0.030 . 1 . . . . 11 ALA HB . 10318 1 47 . 1 1 11 11 ALA C C 13 178.705 0.300 . 1 . . . . 11 ALA C . 10318 1 48 . 1 1 11 11 ALA CA C 13 54.425 0.300 . 1 . . . . 11 ALA CA . 10318 1 49 . 1 1 11 11 ALA CB C 13 18.455 0.300 . 1 . . . . 11 ALA CB . 10318 1 50 . 1 1 11 11 ALA N N 15 124.692 0.300 . 1 . . . . 11 ALA N . 10318 1 51 . 1 1 12 12 ALA H H 1 8.164 0.030 . 1 . . . . 12 ALA H . 10318 1 52 . 1 1 12 12 ALA HA H 1 4.084 0.030 . 1 . . . . 12 ALA HA . 10318 1 53 . 1 1 12 12 ALA HB1 H 1 1.394 0.030 . 1 . . . . 12 ALA HB . 10318 1 54 . 1 1 12 12 ALA HB2 H 1 1.394 0.030 . 1 . . . . 12 ALA HB . 10318 1 55 . 1 1 12 12 ALA HB3 H 1 1.394 0.030 . 1 . . . . 12 ALA HB . 10318 1 56 . 1 1 12 12 ALA C C 13 179.462 0.300 . 1 . . . . 12 ALA C . 10318 1 57 . 1 1 12 12 ALA CA C 13 54.383 0.300 . 1 . . . . 12 ALA CA . 10318 1 58 . 1 1 12 12 ALA CB C 13 18.578 0.300 . 1 . . . . 12 ALA CB . 10318 1 59 . 1 1 12 12 ALA N N 15 120.506 0.300 . 1 . . . . 12 ALA N . 10318 1 60 . 1 1 13 13 ASP H H 1 7.955 0.030 . 1 . . . . 13 ASP H . 10318 1 61 . 1 1 13 13 ASP HA H 1 4.455 0.030 . 1 . . . . 13 ASP HA . 10318 1 62 . 1 1 13 13 ASP HB2 H 1 2.726 0.030 . 1 . . . . 13 ASP HB2 . 10318 1 63 . 1 1 13 13 ASP HB3 H 1 2.726 0.030 . 1 . . . . 13 ASP HB3 . 10318 1 64 . 1 1 13 13 ASP C C 13 178.076 0.300 . 1 . . . . 13 ASP C . 10318 1 65 . 1 1 13 13 ASP CA C 13 56.136 0.300 . 1 . . . . 13 ASP CA . 10318 1 66 . 1 1 13 13 ASP CB C 13 40.859 0.300 . 1 . . . . 13 ASP CB . 10318 1 67 . 1 1 13 13 ASP N N 15 118.845 0.300 . 1 . . . . 13 ASP N . 10318 1 68 . 1 1 14 14 LEU H H 1 8.028 0.030 . 1 . . . . 14 LEU H . 10318 1 69 . 1 1 14 14 LEU HA H 1 4.106 0.030 . 1 . . . . 14 LEU HA . 10318 1 70 . 1 1 14 14 LEU HB2 H 1 1.775 0.030 . 2 . . . . 14 LEU HB2 . 10318 1 71 . 1 1 14 14 LEU HB3 H 1 1.485 0.030 . 2 . . . . 14 LEU HB3 . 10318 1 72 . 1 1 14 14 LEU HD11 H 1 0.845 0.030 . 1 . . . . 14 LEU HD1 . 10318 1 73 . 1 1 14 14 LEU HD12 H 1 0.845 0.030 . 1 . . . . 14 LEU HD1 . 10318 1 74 . 1 1 14 14 LEU HD13 H 1 0.845 0.030 . 1 . . . . 14 LEU HD1 . 10318 1 75 . 1 1 14 14 LEU HD21 H 1 0.846 0.030 . 1 . . . . 14 LEU HD2 . 10318 1 76 . 1 1 14 14 LEU HD22 H 1 0.846 0.030 . 1 . . . . 14 LEU HD2 . 10318 1 77 . 1 1 14 14 LEU HD23 H 1 0.846 0.030 . 1 . . . . 14 LEU HD2 . 10318 1 78 . 1 1 14 14 LEU HG H 1 1.686 0.030 . 1 . . . . 14 LEU HG . 10318 1 79 . 1 1 14 14 LEU C C 13 179.260 0.300 . 1 . . . . 14 LEU C . 10318 1 80 . 1 1 14 14 LEU CA C 13 57.335 0.300 . 1 . . . . 14 LEU CA . 10318 1 81 . 1 1 14 14 LEU CB C 13 41.954 0.300 . 1 . . . . 14 LEU CB . 10318 1 82 . 1 1 14 14 LEU CD1 C 13 25.297 0.300 . 2 . . . . 14 LEU CD1 . 10318 1 83 . 1 1 14 14 LEU CD2 C 13 23.314 0.300 . 2 . . . . 14 LEU CD2 . 10318 1 84 . 1 1 14 14 LEU CG C 13 26.961 0.300 . 1 . . . . 14 LEU CG . 10318 1 85 . 1 1 14 14 LEU N N 15 121.244 0.300 . 1 . . . . 14 LEU N . 10318 1 86 . 1 1 15 15 LEU H H 1 8.045 0.030 . 1 . . . . 15 LEU H . 10318 1 87 . 1 1 15 15 LEU HA H 1 4.108 0.030 . 1 . . . . 15 LEU HA . 10318 1 88 . 1 1 15 15 LEU HB2 H 1 1.566 0.030 . 2 . . . . 15 LEU HB2 . 10318 1 89 . 1 1 15 15 LEU HB3 H 1 1.481 0.030 . 2 . . . . 15 LEU HB3 . 10318 1 90 . 1 1 15 15 LEU HD11 H 1 0.789 0.030 . 1 . . . . 15 LEU HD1 . 10318 1 91 . 1 1 15 15 LEU HD12 H 1 0.789 0.030 . 1 . . . . 15 LEU HD1 . 10318 1 92 . 1 1 15 15 LEU HD13 H 1 0.789 0.030 . 1 . . . . 15 LEU HD1 . 10318 1 93 . 1 1 15 15 LEU HG H 1 1.575 0.030 . 1 . . . . 15 LEU HG . 10318 1 94 . 1 1 15 15 LEU C C 13 178.395 0.300 . 1 . . . . 15 LEU C . 10318 1 95 . 1 1 15 15 LEU CA C 13 57.000 0.300 . 1 . . . . 15 LEU CA . 10318 1 96 . 1 1 15 15 LEU CB C 13 41.326 0.300 . 1 . . . . 15 LEU CB . 10318 1 97 . 1 1 15 15 LEU CD1 C 13 24.154 0.300 . 2 . . . . 15 LEU CD1 . 10318 1 98 . 1 1 15 15 LEU CD2 C 13 24.292 0.300 . 2 . . . . 15 LEU CD2 . 10318 1 99 . 1 1 15 15 LEU CG C 13 27.088 0.300 . 1 . . . . 15 LEU CG . 10318 1 100 . 1 1 15 15 LEU N N 15 119.280 0.300 . 1 . . . . 15 LEU N . 10318 1 101 . 1 1 16 16 ARG H H 1 7.740 0.030 . 1 . . . . 16 ARG H . 10318 1 102 . 1 1 16 16 ARG HA H 1 4.125 0.030 . 1 . . . . 16 ARG HA . 10318 1 103 . 1 1 16 16 ARG HB2 H 1 1.937 0.030 . 1 . . . . 16 ARG HB2 . 10318 1 104 . 1 1 16 16 ARG HB3 H 1 1.937 0.030 . 1 . . . . 16 ARG HB3 . 10318 1 105 . 1 1 16 16 ARG HD2 H 1 3.231 0.030 . 1 . . . . 16 ARG HD2 . 10318 1 106 . 1 1 16 16 ARG HD3 H 1 3.231 0.030 . 1 . . . . 16 ARG HD3 . 10318 1 107 . 1 1 16 16 ARG HG2 H 1 1.737 0.030 . 2 . . . . 16 ARG HG2 . 10318 1 108 . 1 1 16 16 ARG HG3 H 1 1.628 0.030 . 2 . . . . 16 ARG HG3 . 10318 1 109 . 1 1 16 16 ARG C C 13 177.575 0.300 . 1 . . . . 16 ARG C . 10318 1 110 . 1 1 16 16 ARG CA C 13 58.200 0.300 . 1 . . . . 16 ARG CA . 10318 1 111 . 1 1 16 16 ARG CB C 13 30.335 0.300 . 1 . . . . 16 ARG CB . 10318 1 112 . 1 1 16 16 ARG CD C 13 43.285 0.300 . 1 . . . . 16 ARG CD . 10318 1 113 . 1 1 16 16 ARG CG C 13 27.663 0.300 . 1 . . . . 16 ARG CG . 10318 1 114 . 1 1 16 16 ARG N N 15 118.514 0.300 . 1 . . . . 16 ARG N . 10318 1 115 . 1 1 17 17 GLN H H 1 7.931 0.030 . 1 . . . . 17 GLN H . 10318 1 116 . 1 1 17 17 GLN HA H 1 4.236 0.030 . 1 . . . . 17 GLN HA . 10318 1 117 . 1 1 17 17 GLN HB2 H 1 2.215 0.030 . 2 . . . . 17 GLN HB2 . 10318 1 118 . 1 1 17 17 GLN HB3 H 1 2.148 0.030 . 2 . . . . 17 GLN HB3 . 10318 1 119 . 1 1 17 17 GLN HE21 H 1 7.477 0.030 . 2 . . . . 17 GLN HE21 . 10318 1 120 . 1 1 17 17 GLN HE22 H 1 6.856 0.030 . 2 . . . . 17 GLN HE22 . 10318 1 121 . 1 1 17 17 GLN HG2 H 1 2.457 0.030 . 1 . . . . 17 GLN HG2 . 10318 1 122 . 1 1 17 17 GLN HG3 H 1 2.457 0.030 . 1 . . . . 17 GLN HG3 . 10318 1 123 . 1 1 17 17 GLN C C 13 177.136 0.300 . 1 . . . . 17 GLN C . 10318 1 124 . 1 1 17 17 GLN CA C 13 57.081 0.300 . 1 . . . . 17 GLN CA . 10318 1 125 . 1 1 17 17 GLN CB C 13 29.513 0.300 . 1 . . . . 17 GLN CB . 10318 1 126 . 1 1 17 17 GLN CG C 13 34.087 0.300 . 1 . . . . 17 GLN CG . 10318 1 127 . 1 1 17 17 GLN N N 15 117.649 0.300 . 1 . . . . 17 GLN N . 10318 1 128 . 1 1 17 17 GLN NE2 N 15 111.724 0.300 . 1 . . . . 17 GLN NE2 . 10318 1 129 . 1 1 18 18 GLY H H 1 7.939 0.030 . 1 . . . . 18 GLY H . 10318 1 130 . 1 1 18 18 GLY HA2 H 1 4.132 0.030 . 2 . . . . 18 GLY HA2 . 10318 1 131 . 1 1 18 18 GLY HA3 H 1 3.649 0.030 . 2 . . . . 18 GLY HA3 . 10318 1 132 . 1 1 18 18 GLY C C 13 171.928 0.300 . 1 . . . . 18 GLY C . 10318 1 133 . 1 1 18 18 GLY CA C 13 45.022 0.300 . 1 . . . . 18 GLY CA . 10318 1 134 . 1 1 18 18 GLY N N 15 107.282 0.300 . 1 . . . . 18 GLY N . 10318 1 135 . 1 1 19 19 ALA H H 1 8.096 0.030 . 1 . . . . 19 ALA H . 10318 1 136 . 1 1 19 19 ALA HA H 1 4.355 0.030 . 1 . . . . 19 ALA HA . 10318 1 137 . 1 1 19 19 ALA HB1 H 1 0.678 0.030 . 1 . . . . 19 ALA HB . 10318 1 138 . 1 1 19 19 ALA HB2 H 1 0.678 0.030 . 1 . . . . 19 ALA HB . 10318 1 139 . 1 1 19 19 ALA HB3 H 1 0.678 0.030 . 1 . . . . 19 ALA HB . 10318 1 140 . 1 1 19 19 ALA C C 13 175.271 0.300 . 1 . . . . 19 ALA C . 10318 1 141 . 1 1 19 19 ALA CA C 13 51.390 0.300 . 1 . . . . 19 ALA CA . 10318 1 142 . 1 1 19 19 ALA CB C 13 20.971 0.300 . 1 . . . . 19 ALA CB . 10318 1 143 . 1 1 19 19 ALA N N 15 121.541 0.300 . 1 . . . . 19 ALA N . 10318 1 144 . 1 1 20 20 ALA H H 1 8.265 0.030 . 1 . . . . 20 ALA H . 10318 1 145 . 1 1 20 20 ALA HA H 1 5.396 0.030 . 1 . . . . 20 ALA HA . 10318 1 146 . 1 1 20 20 ALA HB1 H 1 1.242 0.030 . 1 . . . . 20 ALA HB . 10318 1 147 . 1 1 20 20 ALA HB2 H 1 1.242 0.030 . 1 . . . . 20 ALA HB . 10318 1 148 . 1 1 20 20 ALA HB3 H 1 1.242 0.030 . 1 . . . . 20 ALA HB . 10318 1 149 . 1 1 20 20 ALA C C 13 176.521 0.300 . 1 . . . . 20 ALA C . 10318 1 150 . 1 1 20 20 ALA CA C 13 51.108 0.300 . 1 . . . . 20 ALA CA . 10318 1 151 . 1 1 20 20 ALA CB C 13 22.237 0.300 . 1 . . . . 20 ALA CB . 10318 1 152 . 1 1 20 20 ALA N N 15 122.016 0.300 . 1 . . . . 20 ALA N . 10318 1 153 . 1 1 21 21 CYS H H 1 8.669 0.030 . 1 . . . . 21 CYS H . 10318 1 154 . 1 1 21 21 CYS HA H 1 4.843 0.030 . 1 . . . . 21 CYS HA . 10318 1 155 . 1 1 21 21 CYS HB2 H 1 3.046 0.030 . 2 . . . . 21 CYS HB2 . 10318 1 156 . 1 1 21 21 CYS HB3 H 1 2.977 0.030 . 2 . . . . 21 CYS HB3 . 10318 1 157 . 1 1 21 21 CYS C C 13 172.556 0.300 . 1 . . . . 21 CYS C . 10318 1 158 . 1 1 21 21 CYS CA C 13 56.577 0.300 . 1 . . . . 21 CYS CA . 10318 1 159 . 1 1 21 21 CYS CB C 13 30.471 0.300 . 1 . . . . 21 CYS CB . 10318 1 160 . 1 1 21 21 CYS N N 15 116.135 0.300 . 1 . . . . 21 CYS N . 10318 1 161 . 1 1 22 22 SER H H 1 8.782 0.030 . 1 . . . . 22 SER H . 10318 1 162 . 1 1 22 22 SER HA H 1 5.596 0.030 . 1 . . . . 22 SER HA . 10318 1 163 . 1 1 22 22 SER HB2 H 1 3.815 0.030 . 2 . . . . 22 SER HB2 . 10318 1 164 . 1 1 22 22 SER HB3 H 1 3.736 0.030 . 2 . . . . 22 SER HB3 . 10318 1 165 . 1 1 22 22 SER C C 13 173.527 0.300 . 1 . . . . 22 SER C . 10318 1 166 . 1 1 22 22 SER CA C 13 58.447 0.300 . 1 . . . . 22 SER CA . 10318 1 167 . 1 1 22 22 SER CB C 13 64.184 0.300 . 1 . . . . 22 SER CB . 10318 1 168 . 1 1 22 22 SER N N 15 117.656 0.300 . 1 . . . . 22 SER N . 10318 1 169 . 1 1 23 23 VAL H H 1 8.916 0.030 . 1 . . . . 23 VAL H . 10318 1 170 . 1 1 23 23 VAL HA H 1 4.816 0.030 . 1 . . . . 23 VAL HA . 10318 1 171 . 1 1 23 23 VAL HB H 1 2.426 0.030 . 1 . . . . 23 VAL HB . 10318 1 172 . 1 1 23 23 VAL HG11 H 1 0.859 0.030 . 1 . . . . 23 VAL HG1 . 10318 1 173 . 1 1 23 23 VAL HG12 H 1 0.859 0.030 . 1 . . . . 23 VAL HG1 . 10318 1 174 . 1 1 23 23 VAL HG13 H 1 0.859 0.030 . 1 . . . . 23 VAL HG1 . 10318 1 175 . 1 1 23 23 VAL HG21 H 1 0.887 0.030 . 1 . . . . 23 VAL HG2 . 10318 1 176 . 1 1 23 23 VAL HG22 H 1 0.887 0.030 . 1 . . . . 23 VAL HG2 . 10318 1 177 . 1 1 23 23 VAL HG23 H 1 0.887 0.030 . 1 . . . . 23 VAL HG2 . 10318 1 178 . 1 1 23 23 VAL C C 13 173.457 0.300 . 1 . . . . 23 VAL C . 10318 1 179 . 1 1 23 23 VAL CA C 13 59.488 0.300 . 1 . . . . 23 VAL CA . 10318 1 180 . 1 1 23 23 VAL CB C 13 36.708 0.300 . 1 . . . . 23 VAL CB . 10318 1 181 . 1 1 23 23 VAL CG1 C 13 22.740 0.300 . 2 . . . . 23 VAL CG1 . 10318 1 182 . 1 1 23 23 VAL CG2 C 13 21.166 0.300 . 2 . . . . 23 VAL CG2 . 10318 1 183 . 1 1 23 23 VAL N N 15 115.759 0.300 . 1 . . . . 23 VAL N . 10318 1 184 . 1 1 24 24 LEU H H 1 8.701 0.030 . 1 . . . . 24 LEU H . 10318 1 185 . 1 1 24 24 LEU HA H 1 4.997 0.030 . 1 . . . . 24 LEU HA . 10318 1 186 . 1 1 24 24 LEU HB2 H 1 1.496 0.030 . 2 . . . . 24 LEU HB2 . 10318 1 187 . 1 1 24 24 LEU HB3 H 1 1.205 0.030 . 2 . . . . 24 LEU HB3 . 10318 1 188 . 1 1 24 24 LEU HD11 H 1 0.817 0.030 . 1 . . . . 24 LEU HD1 . 10318 1 189 . 1 1 24 24 LEU HD12 H 1 0.817 0.030 . 1 . . . . 24 LEU HD1 . 10318 1 190 . 1 1 24 24 LEU HD13 H 1 0.817 0.030 . 1 . . . . 24 LEU HD1 . 10318 1 191 . 1 1 24 24 LEU HD21 H 1 0.730 0.030 . 1 . . . . 24 LEU HD2 . 10318 1 192 . 1 1 24 24 LEU HD22 H 1 0.730 0.030 . 1 . . . . 24 LEU HD2 . 10318 1 193 . 1 1 24 24 LEU HD23 H 1 0.730 0.030 . 1 . . . . 24 LEU HD2 . 10318 1 194 . 1 1 24 24 LEU HG H 1 1.387 0.030 . 1 . . . . 24 LEU HG . 10318 1 195 . 1 1 24 24 LEU C C 13 176.991 0.300 . 1 . . . . 24 LEU C . 10318 1 196 . 1 1 24 24 LEU CA C 13 53.613 0.300 . 1 . . . . 24 LEU CA . 10318 1 197 . 1 1 24 24 LEU CB C 13 43.450 0.300 . 1 . . . . 24 LEU CB . 10318 1 198 . 1 1 24 24 LEU CD1 C 13 24.950 0.300 . 2 . . . . 24 LEU CD1 . 10318 1 199 . 1 1 24 24 LEU CD2 C 13 24.646 0.300 . 2 . . . . 24 LEU CD2 . 10318 1 200 . 1 1 24 24 LEU CG C 13 26.546 0.300 . 1 . . . . 24 LEU CG . 10318 1 201 . 1 1 24 24 LEU N N 15 119.342 0.300 . 1 . . . . 24 LEU N . 10318 1 202 . 1 1 25 25 TYR H H 1 9.654 0.030 . 1 . . . . 25 TYR H . 10318 1 203 . 1 1 25 25 TYR HA H 1 4.457 0.030 . 1 . . . . 25 TYR HA . 10318 1 204 . 1 1 25 25 TYR HB2 H 1 3.076 0.030 . 2 . . . . 25 TYR HB2 . 10318 1 205 . 1 1 25 25 TYR HB3 H 1 3.026 0.030 . 2 . . . . 25 TYR HB3 . 10318 1 206 . 1 1 25 25 TYR HD1 H 1 6.598 0.030 . 1 . . . . 25 TYR HD1 . 10318 1 207 . 1 1 25 25 TYR HD2 H 1 6.598 0.030 . 1 . . . . 25 TYR HD2 . 10318 1 208 . 1 1 25 25 TYR HE1 H 1 6.465 0.030 . 1 . . . . 25 TYR HE1 . 10318 1 209 . 1 1 25 25 TYR HE2 H 1 6.465 0.030 . 1 . . . . 25 TYR HE2 . 10318 1 210 . 1 1 25 25 TYR C C 13 173.794 0.300 . 1 . . . . 25 TYR C . 10318 1 211 . 1 1 25 25 TYR CA C 13 57.882 0.300 . 1 . . . . 25 TYR CA . 10318 1 212 . 1 1 25 25 TYR CB C 13 39.471 0.300 . 1 . . . . 25 TYR CB . 10318 1 213 . 1 1 25 25 TYR CD1 C 13 132.987 0.300 . 1 . . . . 25 TYR CD1 . 10318 1 214 . 1 1 25 25 TYR CD2 C 13 132.987 0.300 . 1 . . . . 25 TYR CD2 . 10318 1 215 . 1 1 25 25 TYR CE1 C 13 117.094 0.300 . 1 . . . . 25 TYR CE1 . 10318 1 216 . 1 1 25 25 TYR CE2 C 13 117.094 0.300 . 1 . . . . 25 TYR CE2 . 10318 1 217 . 1 1 25 25 TYR N N 15 125.413 0.300 . 1 . . . . 25 TYR N . 10318 1 218 . 1 1 26 26 LEU H H 1 7.984 0.030 . 1 . . . . 26 LEU H . 10318 1 219 . 1 1 26 26 LEU HA H 1 3.615 0.030 . 1 . . . . 26 LEU HA . 10318 1 220 . 1 1 26 26 LEU HB2 H 1 0.084 0.030 . 2 . . . . 26 LEU HB2 . 10318 1 221 . 1 1 26 26 LEU HB3 H 1 0.817 0.030 . 2 . . . . 26 LEU HB3 . 10318 1 222 . 1 1 26 26 LEU HD11 H 1 0.003 0.030 . 1 . . . . 26 LEU HD1 . 10318 1 223 . 1 1 26 26 LEU HD12 H 1 0.003 0.030 . 1 . . . . 26 LEU HD1 . 10318 1 224 . 1 1 26 26 LEU HD13 H 1 0.003 0.030 . 1 . . . . 26 LEU HD1 . 10318 1 225 . 1 1 26 26 LEU HD21 H 1 -0.954 0.030 . 1 . . . . 26 LEU HD2 . 10318 1 226 . 1 1 26 26 LEU HD22 H 1 -0.954 0.030 . 1 . . . . 26 LEU HD2 . 10318 1 227 . 1 1 26 26 LEU HD23 H 1 -0.954 0.030 . 1 . . . . 26 LEU HD2 . 10318 1 228 . 1 1 26 26 LEU HG H 1 0.777 0.030 . 1 . . . . 26 LEU HG . 10318 1 229 . 1 1 26 26 LEU C C 13 174.105 0.300 . 1 . . . . 26 LEU C . 10318 1 230 . 1 1 26 26 LEU CA C 13 55.492 0.300 . 1 . . . . 26 LEU CA . 10318 1 231 . 1 1 26 26 LEU CB C 13 42.843 0.300 . 1 . . . . 26 LEU CB . 10318 1 232 . 1 1 26 26 LEU CD1 C 13 24.738 0.300 . 2 . . . . 26 LEU CD1 . 10318 1 233 . 1 1 26 26 LEU CD2 C 13 19.657 0.300 . 2 . . . . 26 LEU CD2 . 10318 1 234 . 1 1 26 26 LEU CG C 13 25.467 0.300 . 1 . . . . 26 LEU CG . 10318 1 235 . 1 1 26 26 LEU N N 15 125.271 0.300 . 1 . . . . 26 LEU N . 10318 1 236 . 1 1 27 27 THR H H 1 6.348 0.030 . 1 . . . . 27 THR H . 10318 1 237 . 1 1 27 27 THR HA H 1 3.896 0.030 . 1 . . . . 27 THR HA . 10318 1 238 . 1 1 27 27 THR HB H 1 4.133 0.030 . 1 . . . . 27 THR HB . 10318 1 239 . 1 1 27 27 THR HG21 H 1 0.596 0.030 . 1 . . . . 27 THR HG2 . 10318 1 240 . 1 1 27 27 THR HG22 H 1 0.596 0.030 . 1 . . . . 27 THR HG2 . 10318 1 241 . 1 1 27 27 THR HG23 H 1 0.596 0.030 . 1 . . . . 27 THR HG2 . 10318 1 242 . 1 1 27 27 THR C C 13 170.433 0.300 . 1 . . . . 27 THR C . 10318 1 243 . 1 1 27 27 THR CA C 13 60.228 0.300 . 1 . . . . 27 THR CA . 10318 1 244 . 1 1 27 27 THR CB C 13 65.813 0.300 . 1 . . . . 27 THR CB . 10318 1 245 . 1 1 27 27 THR CG2 C 13 18.318 0.300 . 1 . . . . 27 THR CG2 . 10318 1 246 . 1 1 27 27 THR N N 15 106.956 0.300 . 1 . . . . 27 THR N . 10318 1 247 . 1 1 28 28 SER H H 1 7.773 0.030 . 1 . . . . 28 SER H . 10318 1 248 . 1 1 28 28 SER HA H 1 5.324 0.030 . 1 . . . . 28 SER HA . 10318 1 249 . 1 1 28 28 SER HB2 H 1 3.476 0.030 . 1 . . . . 28 SER HB2 . 10318 1 250 . 1 1 28 28 SER HB3 H 1 3.476 0.030 . 1 . . . . 28 SER HB3 . 10318 1 251 . 1 1 28 28 SER C C 13 172.760 0.300 . 1 . . . . 28 SER C . 10318 1 252 . 1 1 28 28 SER CA C 13 57.970 0.300 . 1 . . . . 28 SER CA . 10318 1 253 . 1 1 28 28 SER CB C 13 63.840 0.300 . 1 . . . . 28 SER CB . 10318 1 254 . 1 1 28 28 SER N N 15 118.407 0.300 . 1 . . . . 28 SER N . 10318 1 255 . 1 1 29 29 VAL H H 1 8.835 0.030 . 1 . . . . 29 VAL H . 10318 1 256 . 1 1 29 29 VAL HA H 1 4.246 0.030 . 1 . . . . 29 VAL HA . 10318 1 257 . 1 1 29 29 VAL HB H 1 1.624 0.030 . 1 . . . . 29 VAL HB . 10318 1 258 . 1 1 29 29 VAL HG11 H 1 0.797 0.030 . 1 . . . . 29 VAL HG1 . 10318 1 259 . 1 1 29 29 VAL HG12 H 1 0.797 0.030 . 1 . . . . 29 VAL HG1 . 10318 1 260 . 1 1 29 29 VAL HG13 H 1 0.797 0.030 . 1 . . . . 29 VAL HG1 . 10318 1 261 . 1 1 29 29 VAL HG21 H 1 0.824 0.030 . 1 . . . . 29 VAL HG2 . 10318 1 262 . 1 1 29 29 VAL HG22 H 1 0.824 0.030 . 1 . . . . 29 VAL HG2 . 10318 1 263 . 1 1 29 29 VAL HG23 H 1 0.824 0.030 . 1 . . . . 29 VAL HG2 . 10318 1 264 . 1 1 29 29 VAL C C 13 174.852 0.300 . 1 . . . . 29 VAL C . 10318 1 265 . 1 1 29 29 VAL CA C 13 60.440 0.300 . 1 . . . . 29 VAL CA . 10318 1 266 . 1 1 29 29 VAL CB C 13 36.065 0.300 . 1 . . . . 29 VAL CB . 10318 1 267 . 1 1 29 29 VAL CG1 C 13 20.442 0.300 . 2 . . . . 29 VAL CG1 . 10318 1 268 . 1 1 29 29 VAL CG2 C 13 20.852 0.300 . 2 . . . . 29 VAL CG2 . 10318 1 269 . 1 1 29 29 VAL N N 15 124.690 0.300 . 1 . . . . 29 VAL N . 10318 1 270 . 1 1 30 30 GLU H H 1 9.013 0.030 . 1 . . . . 30 GLU H . 10318 1 271 . 1 1 30 30 GLU HA H 1 4.337 0.030 . 1 . . . . 30 GLU HA . 10318 1 272 . 1 1 30 30 GLU HB2 H 1 2.451 0.030 . 2 . . . . 30 GLU HB2 . 10318 1 273 . 1 1 30 30 GLU HB3 H 1 1.995 0.030 . 2 . . . . 30 GLU HB3 . 10318 1 274 . 1 1 30 30 GLU HG2 H 1 2.452 0.030 . 2 . . . . 30 GLU HG2 . 10318 1 275 . 1 1 30 30 GLU HG3 H 1 2.178 0.030 . 2 . . . . 30 GLU HG3 . 10318 1 276 . 1 1 30 30 GLU C C 13 177.299 0.300 . 1 . . . . 30 GLU C . 10318 1 277 . 1 1 30 30 GLU CA C 13 58.104 0.300 . 1 . . . . 30 GLU CA . 10318 1 278 . 1 1 30 30 GLU CB C 13 29.143 0.300 . 1 . . . . 30 GLU CB . 10318 1 279 . 1 1 30 30 GLU CG C 13 37.119 0.300 . 1 . . . . 30 GLU CG . 10318 1 280 . 1 1 30 30 GLU N N 15 128.462 0.300 . 1 . . . . 30 GLU N . 10318 1 281 . 1 1 31 31 THR H H 1 8.328 0.030 . 1 . . . . 31 THR H . 10318 1 282 . 1 1 31 31 THR HA H 1 4.446 0.030 . 1 . . . . 31 THR HA . 10318 1 283 . 1 1 31 31 THR HB H 1 4.446 0.030 . 1 . . . . 31 THR HB . 10318 1 284 . 1 1 31 31 THR HG21 H 1 0.934 0.030 . 1 . . . . 31 THR HG2 . 10318 1 285 . 1 1 31 31 THR HG22 H 1 0.934 0.030 . 1 . . . . 31 THR HG2 . 10318 1 286 . 1 1 31 31 THR HG23 H 1 0.934 0.030 . 1 . . . . 31 THR HG2 . 10318 1 287 . 1 1 31 31 THR C C 13 174.322 0.300 . 1 . . . . 31 THR C . 10318 1 288 . 1 1 31 31 THR CA C 13 61.252 0.300 . 1 . . . . 31 THR CA . 10318 1 289 . 1 1 31 31 THR CB C 13 67.633 0.300 . 1 . . . . 31 THR CB . 10318 1 290 . 1 1 31 31 THR CG2 C 13 21.332 0.300 . 1 . . . . 31 THR CG2 . 10318 1 291 . 1 1 31 31 THR N N 15 112.958 0.300 . 1 . . . . 31 THR N . 10318 1 292 . 1 1 32 32 GLU H H 1 8.785 0.030 . 1 . . . . 32 GLU H . 10318 1 293 . 1 1 32 32 GLU HA H 1 3.975 0.030 . 1 . . . . 32 GLU HA . 10318 1 294 . 1 1 32 32 GLU HB2 H 1 2.436 0.030 . 2 . . . . 32 GLU HB2 . 10318 1 295 . 1 1 32 32 GLU HB3 H 1 2.274 0.030 . 2 . . . . 32 GLU HB3 . 10318 1 296 . 1 1 32 32 GLU HG2 H 1 2.306 0.030 . 2 . . . . 32 GLU HG2 . 10318 1 297 . 1 1 32 32 GLU HG3 H 1 2.217 0.030 . 2 . . . . 32 GLU HG3 . 10318 1 298 . 1 1 32 32 GLU C C 13 176.240 0.300 . 1 . . . . 32 GLU C . 10318 1 299 . 1 1 32 32 GLU CA C 13 58.447 0.300 . 1 . . . . 32 GLU CA . 10318 1 300 . 1 1 32 32 GLU CB C 13 27.581 0.300 . 1 . . . . 32 GLU CB . 10318 1 301 . 1 1 32 32 GLU CG C 13 37.243 0.300 . 1 . . . . 32 GLU CG . 10318 1 302 . 1 1 32 32 GLU N N 15 121.513 0.300 . 1 . . . . 32 GLU N . 10318 1 303 . 1 1 33 33 SER H H 1 8.315 0.030 . 1 . . . . 33 SER H . 10318 1 304 . 1 1 33 33 SER HA H 1 4.572 0.030 . 1 . . . . 33 SER HA . 10318 1 305 . 1 1 33 33 SER HB2 H 1 4.105 0.030 . 2 . . . . 33 SER HB2 . 10318 1 306 . 1 1 33 33 SER HB3 H 1 4.045 0.030 . 2 . . . . 33 SER HB3 . 10318 1 307 . 1 1 33 33 SER C C 13 174.430 0.300 . 1 . . . . 33 SER C . 10318 1 308 . 1 1 33 33 SER CA C 13 58.941 0.300 . 1 . . . . 33 SER CA . 10318 1 309 . 1 1 33 33 SER CB C 13 63.678 0.300 . 1 . . . . 33 SER CB . 10318 1 310 . 1 1 33 33 SER N N 15 116.632 0.300 . 1 . . . . 33 SER N . 10318 1 311 . 1 1 34 34 LEU H H 1 8.297 0.030 . 1 . . . . 34 LEU H . 10318 1 312 . 1 1 34 34 LEU HA H 1 4.305 0.030 . 1 . . . . 34 LEU HA . 10318 1 313 . 1 1 34 34 LEU HB2 H 1 1.756 0.030 . 2 . . . . 34 LEU HB2 . 10318 1 314 . 1 1 34 34 LEU HB3 H 1 1.447 0.030 . 2 . . . . 34 LEU HB3 . 10318 1 315 . 1 1 34 34 LEU HD11 H 1 0.855 0.030 . 1 . . . . 34 LEU HD1 . 10318 1 316 . 1 1 34 34 LEU HD12 H 1 0.855 0.030 . 1 . . . . 34 LEU HD1 . 10318 1 317 . 1 1 34 34 LEU HD13 H 1 0.855 0.030 . 1 . . . . 34 LEU HD1 . 10318 1 318 . 1 1 34 34 LEU HD21 H 1 0.775 0.030 . 1 . . . . 34 LEU HD2 . 10318 1 319 . 1 1 34 34 LEU HD22 H 1 0.775 0.030 . 1 . . . . 34 LEU HD2 . 10318 1 320 . 1 1 34 34 LEU HD23 H 1 0.775 0.030 . 1 . . . . 34 LEU HD2 . 10318 1 321 . 1 1 34 34 LEU HG H 1 1.716 0.030 . 1 . . . . 34 LEU HG . 10318 1 322 . 1 1 34 34 LEU C C 13 176.432 0.300 . 1 . . . . 34 LEU C . 10318 1 323 . 1 1 34 34 LEU CA C 13 55.695 0.300 . 1 . . . . 34 LEU CA . 10318 1 324 . 1 1 34 34 LEU CB C 13 43.060 0.300 . 1 . . . . 34 LEU CB . 10318 1 325 . 1 1 34 34 LEU CD1 C 13 24.903 0.300 . 2 . . . . 34 LEU CD1 . 10318 1 326 . 1 1 34 34 LEU CD2 C 13 23.835 0.300 . 2 . . . . 34 LEU CD2 . 10318 1 327 . 1 1 34 34 LEU CG C 13 26.941 0.300 . 1 . . . . 34 LEU CG . 10318 1 328 . 1 1 34 34 LEU N N 15 123.943 0.300 . 1 . . . . 34 LEU N . 10318 1 329 . 1 1 35 35 THR H H 1 8.107 0.030 . 1 . . . . 35 THR H . 10318 1 330 . 1 1 35 35 THR HA H 1 4.296 0.030 . 1 . . . . 35 THR HA . 10318 1 331 . 1 1 35 35 THR HB H 1 3.997 0.030 . 1 . . . . 35 THR HB . 10318 1 332 . 1 1 35 35 THR HG21 H 1 1.108 0.030 . 1 . . . . 35 THR HG2 . 10318 1 333 . 1 1 35 35 THR HG22 H 1 1.108 0.030 . 1 . . . . 35 THR HG2 . 10318 1 334 . 1 1 35 35 THR HG23 H 1 1.108 0.030 . 1 . . . . 35 THR HG2 . 10318 1 335 . 1 1 35 35 THR C C 13 174.205 0.300 . 1 . . . . 35 THR C . 10318 1 336 . 1 1 35 35 THR CA C 13 59.082 0.300 . 1 . . . . 35 THR CA . 10318 1 337 . 1 1 35 35 THR CB C 13 70.642 0.300 . 1 . . . . 35 THR CB . 10318 1 338 . 1 1 35 35 THR CG2 C 13 20.346 0.300 . 1 . . . . 35 THR CG2 . 10318 1 339 . 1 1 35 35 THR N N 15 115.325 0.300 . 1 . . . . 35 THR N . 10318 1 340 . 1 1 36 36 GLY H H 1 7.737 0.030 . 1 . . . . 36 GLY H . 10318 1 341 . 1 1 36 36 GLY HA2 H 1 3.493 0.030 . 2 . . . . 36 GLY HA2 . 10318 1 342 . 1 1 36 36 GLY HA3 H 1 2.006 0.030 . 2 . . . . 36 GLY HA3 . 10318 1 343 . 1 1 36 36 GLY C C 13 172.170 0.300 . 1 . . . . 36 GLY C . 10318 1 344 . 1 1 36 36 GLY CA C 13 44.909 0.300 . 1 . . . . 36 GLY CA . 10318 1 345 . 1 1 36 36 GLY N N 15 107.048 0.300 . 1 . . . . 36 GLY N . 10318 1 346 . 1 1 37 37 PRO HA H 1 4.037 0.030 . 1 . . . . 37 PRO HA . 10318 1 347 . 1 1 37 37 PRO HB2 H 1 1.946 0.030 . 2 . . . . 37 PRO HB2 . 10318 1 348 . 1 1 37 37 PRO HB3 H 1 2.445 0.030 . 2 . . . . 37 PRO HB3 . 10318 1 349 . 1 1 37 37 PRO HD2 H 1 2.835 0.030 . 2 . . . . 37 PRO HD2 . 10318 1 350 . 1 1 37 37 PRO HD3 H 1 3.616 0.030 . 2 . . . . 37 PRO HD3 . 10318 1 351 . 1 1 37 37 PRO HG2 H 1 2.116 0.030 . 2 . . . . 37 PRO HG2 . 10318 1 352 . 1 1 37 37 PRO HG3 H 1 2.076 0.030 . 2 . . . . 37 PRO HG3 . 10318 1 353 . 1 1 37 37 PRO C C 13 178.881 0.300 . 1 . . . . 37 PRO C . 10318 1 354 . 1 1 37 37 PRO CA C 13 65.510 0.300 . 1 . . . . 37 PRO CA . 10318 1 355 . 1 1 37 37 PRO CB C 13 31.810 0.300 . 1 . . . . 37 PRO CB . 10318 1 356 . 1 1 37 37 PRO CD C 13 49.832 0.300 . 1 . . . . 37 PRO CD . 10318 1 357 . 1 1 37 37 PRO CG C 13 27.511 0.300 . 1 . . . . 37 PRO CG . 10318 1 358 . 1 1 38 38 GLN H H 1 8.304 0.030 . 1 . . . . 38 GLN H . 10318 1 359 . 1 1 38 38 GLN HA H 1 4.036 0.030 . 1 . . . . 38 GLN HA . 10318 1 360 . 1 1 38 38 GLN HB2 H 1 2.174 0.030 . 2 . . . . 38 GLN HB2 . 10318 1 361 . 1 1 38 38 GLN HB3 H 1 2.018 0.030 . 2 . . . . 38 GLN HB3 . 10318 1 362 . 1 1 38 38 GLN HE21 H 1 7.557 0.030 . 2 . . . . 38 GLN HE21 . 10318 1 363 . 1 1 38 38 GLN HE22 H 1 6.883 0.030 . 2 . . . . 38 GLN HE22 . 10318 1 364 . 1 1 38 38 GLN HG2 H 1 2.448 0.030 . 1 . . . . 38 GLN HG2 . 10318 1 365 . 1 1 38 38 GLN HG3 H 1 2.448 0.030 . 1 . . . . 38 GLN HG3 . 10318 1 366 . 1 1 38 38 GLN CA C 13 58.742 0.300 . 1 . . . . 38 GLN CA . 10318 1 367 . 1 1 38 38 GLN CB C 13 28.461 0.300 . 1 . . . . 38 GLN CB . 10318 1 368 . 1 1 38 38 GLN CG C 13 34.405 0.300 . 1 . . . . 38 GLN CG . 10318 1 369 . 1 1 38 38 GLN N N 15 114.430 0.300 . 1 . . . . 38 GLN N . 10318 1 370 . 1 1 38 38 GLN NE2 N 15 112.218 0.300 . 1 . . . . 38 GLN NE2 . 10318 1 371 . 1 1 39 39 ALA H H 1 7.548 0.030 . 1 . . . . 39 ALA H . 10318 1 372 . 1 1 39 39 ALA HA H 1 3.840 0.030 . 1 . . . . 39 ALA HA . 10318 1 373 . 1 1 39 39 ALA HB1 H 1 1.239 0.030 . 1 . . . . 39 ALA HB . 10318 1 374 . 1 1 39 39 ALA HB2 H 1 1.239 0.030 . 1 . . . . 39 ALA HB . 10318 1 375 . 1 1 39 39 ALA HB3 H 1 1.239 0.030 . 1 . . . . 39 ALA HB . 10318 1 376 . 1 1 39 39 ALA C C 13 178.453 0.300 . 1 . . . . 39 ALA C . 10318 1 377 . 1 1 39 39 ALA CA C 13 55.236 0.300 . 1 . . . . 39 ALA CA . 10318 1 378 . 1 1 39 39 ALA CB C 13 18.245 0.300 . 1 . . . . 39 ALA CB . 10318 1 379 . 1 1 39 39 ALA N N 15 122.744 0.300 . 1 . . . . 39 ALA N . 10318 1 380 . 1 1 40 40 VAL H H 1 7.194 0.030 . 1 . . . . 40 VAL H . 10318 1 381 . 1 1 40 40 VAL HA H 1 3.956 0.030 . 1 . . . . 40 VAL HA . 10318 1 382 . 1 1 40 40 VAL HB H 1 2.029 0.030 . 1 . . . . 40 VAL HB . 10318 1 383 . 1 1 40 40 VAL HG11 H 1 0.779 0.030 . 1 . . . . 40 VAL HG1 . 10318 1 384 . 1 1 40 40 VAL HG12 H 1 0.779 0.030 . 1 . . . . 40 VAL HG1 . 10318 1 385 . 1 1 40 40 VAL HG13 H 1 0.779 0.030 . 1 . . . . 40 VAL HG1 . 10318 1 386 . 1 1 40 40 VAL HG21 H 1 1.044 0.030 . 1 . . . . 40 VAL HG2 . 10318 1 387 . 1 1 40 40 VAL HG22 H 1 1.044 0.030 . 1 . . . . 40 VAL HG2 . 10318 1 388 . 1 1 40 40 VAL HG23 H 1 1.044 0.030 . 1 . . . . 40 VAL HG2 . 10318 1 389 . 1 1 40 40 VAL C C 13 178.893 0.300 . 1 . . . . 40 VAL C . 10318 1 390 . 1 1 40 40 VAL CA C 13 65.909 0.300 . 1 . . . . 40 VAL CA . 10318 1 391 . 1 1 40 40 VAL CB C 13 31.674 0.300 . 1 . . . . 40 VAL CB . 10318 1 392 . 1 1 40 40 VAL CG1 C 13 20.961 0.300 . 2 . . . . 40 VAL CG1 . 10318 1 393 . 1 1 40 40 VAL CG2 C 13 21.471 0.300 . 2 . . . . 40 VAL CG2 . 10318 1 394 . 1 1 40 40 VAL N N 15 117.076 0.300 . 1 . . . . 40 VAL N . 10318 1 395 . 1 1 41 41 ALA H H 1 8.576 0.030 . 1 . . . . 41 ALA H . 10318 1 396 . 1 1 41 41 ALA HA H 1 4.059 0.030 . 1 . . . . 41 ALA HA . 10318 1 397 . 1 1 41 41 ALA HB1 H 1 1.457 0.030 . 1 . . . . 41 ALA HB . 10318 1 398 . 1 1 41 41 ALA HB2 H 1 1.457 0.030 . 1 . . . . 41 ALA HB . 10318 1 399 . 1 1 41 41 ALA HB3 H 1 1.457 0.030 . 1 . . . . 41 ALA HB . 10318 1 400 . 1 1 41 41 ALA C C 13 179.981 0.300 . 1 . . . . 41 ALA C . 10318 1 401 . 1 1 41 41 ALA CA C 13 55.075 0.300 . 1 . . . . 41 ALA CA . 10318 1 402 . 1 1 41 41 ALA CB C 13 18.103 0.300 . 1 . . . . 41 ALA CB . 10318 1 403 . 1 1 41 41 ALA N N 15 122.190 0.300 . 1 . . . . 41 ALA N . 10318 1 404 . 1 1 42 42 ARG H H 1 8.015 0.030 . 1 . . . . 42 ARG H . 10318 1 405 . 1 1 42 42 ARG HA H 1 4.083 0.030 . 1 . . . . 42 ARG HA . 10318 1 406 . 1 1 42 42 ARG HB2 H 1 1.936 0.030 . 2 . . . . 42 ARG HB2 . 10318 1 407 . 1 1 42 42 ARG HB3 H 1 1.845 0.030 . 2 . . . . 42 ARG HB3 . 10318 1 408 . 1 1 42 42 ARG HD2 H 1 3.145 0.030 . 2 . . . . 42 ARG HD2 . 10318 1 409 . 1 1 42 42 ARG HD3 H 1 3.026 0.030 . 2 . . . . 42 ARG HD3 . 10318 1 410 . 1 1 42 42 ARG HG2 H 1 1.623 0.030 . 2 . . . . 42 ARG HG2 . 10318 1 411 . 1 1 42 42 ARG HG3 H 1 1.525 0.030 . 2 . . . . 42 ARG HG3 . 10318 1 412 . 1 1 42 42 ARG C C 13 178.854 0.300 . 1 . . . . 42 ARG C . 10318 1 413 . 1 1 42 42 ARG CA C 13 58.676 0.300 . 1 . . . . 42 ARG CA . 10318 1 414 . 1 1 42 42 ARG CB C 13 29.719 0.300 . 1 . . . . 42 ARG CB . 10318 1 415 . 1 1 42 42 ARG CD C 13 43.331 0.300 . 1 . . . . 42 ARG CD . 10318 1 416 . 1 1 42 42 ARG CG C 13 27.051 0.300 . 1 . . . . 42 ARG CG . 10318 1 417 . 1 1 42 42 ARG N N 15 118.996 0.300 . 1 . . . . 42 ARG N . 10318 1 418 . 1 1 43 43 ALA H H 1 8.167 0.030 . 1 . . . . 43 ALA H . 10318 1 419 . 1 1 43 43 ALA HA H 1 3.904 0.030 . 1 . . . . 43 ALA HA . 10318 1 420 . 1 1 43 43 ALA HB1 H 1 1.355 0.030 . 1 . . . . 43 ALA HB . 10318 1 421 . 1 1 43 43 ALA HB2 H 1 1.355 0.030 . 1 . . . . 43 ALA HB . 10318 1 422 . 1 1 43 43 ALA HB3 H 1 1.355 0.030 . 1 . . . . 43 ALA HB . 10318 1 423 . 1 1 43 43 ALA C C 13 178.395 0.300 . 1 . . . . 43 ALA C . 10318 1 424 . 1 1 43 43 ALA CA C 13 55.077 0.300 . 1 . . . . 43 ALA CA . 10318 1 425 . 1 1 43 43 ALA CB C 13 19.277 0.300 . 1 . . . . 43 ALA CB . 10318 1 426 . 1 1 43 43 ALA N N 15 122.322 0.300 . 1 . . . . 43 ALA N . 10318 1 427 . 1 1 44 44 SER H H 1 8.513 0.030 . 1 . . . . 44 SER H . 10318 1 428 . 1 1 44 44 SER HA H 1 3.465 0.030 . 1 . . . . 44 SER HA . 10318 1 429 . 1 1 44 44 SER HB2 H 1 4.046 0.030 . 2 . . . . 44 SER HB2 . 10318 1 430 . 1 1 44 44 SER HB3 H 1 3.978 0.030 . 2 . . . . 44 SER HB3 . 10318 1 431 . 1 1 44 44 SER C C 13 175.809 0.300 . 1 . . . . 44 SER C . 10318 1 432 . 1 1 44 44 SER CA C 13 62.829 0.300 . 1 . . . . 44 SER CA . 10318 1 433 . 1 1 44 44 SER CB C 13 62.751 0.300 . 1 . . . . 44 SER CB . 10318 1 434 . 1 1 44 44 SER N N 15 115.480 0.300 . 1 . . . . 44 SER N . 10318 1 435 . 1 1 45 45 SER H H 1 8.305 0.030 . 1 . . . . 45 SER H . 10318 1 436 . 1 1 45 45 SER HA H 1 4.074 0.030 . 1 . . . . 45 SER HA . 10318 1 437 . 1 1 45 45 SER HB2 H 1 4.108 0.030 . 2 . . . . 45 SER HB2 . 10318 1 438 . 1 1 45 45 SER HB3 H 1 3.926 0.030 . 2 . . . . 45 SER HB3 . 10318 1 439 . 1 1 45 45 SER C C 13 176.986 0.300 . 1 . . . . 45 SER C . 10318 1 440 . 1 1 45 45 SER CA C 13 61.714 0.300 . 1 . . . . 45 SER CA . 10318 1 441 . 1 1 45 45 SER CB C 13 62.730 0.300 . 1 . . . . 45 SER CB . 10318 1 442 . 1 1 45 45 SER N N 15 116.239 0.300 . 1 . . . . 45 SER N . 10318 1 443 . 1 1 46 46 ALA H H 1 7.963 0.030 . 1 . . . . 46 ALA H . 10318 1 444 . 1 1 46 46 ALA HA H 1 4.056 0.030 . 1 . . . . 46 ALA HA . 10318 1 445 . 1 1 46 46 ALA HB1 H 1 1.486 0.030 . 1 . . . . 46 ALA HB . 10318 1 446 . 1 1 46 46 ALA HB2 H 1 1.486 0.030 . 1 . . . . 46 ALA HB . 10318 1 447 . 1 1 46 46 ALA HB3 H 1 1.486 0.030 . 1 . . . . 46 ALA HB . 10318 1 448 . 1 1 46 46 ALA C C 13 179.802 0.300 . 1 . . . . 46 ALA C . 10318 1 449 . 1 1 46 46 ALA CA C 13 55.062 0.300 . 1 . . . . 46 ALA CA . 10318 1 450 . 1 1 46 46 ALA CB C 13 18.017 0.300 . 1 . . . . 46 ALA CB . 10318 1 451 . 1 1 46 46 ALA N N 15 124.950 0.300 . 1 . . . . 46 ALA N . 10318 1 452 . 1 1 47 47 ALA H H 1 8.366 0.030 . 1 . . . . 47 ALA H . 10318 1 453 . 1 1 47 47 ALA HA H 1 3.995 0.030 . 1 . . . . 47 ALA HA . 10318 1 454 . 1 1 47 47 ALA HB1 H 1 1.227 0.030 . 1 . . . . 47 ALA HB . 10318 1 455 . 1 1 47 47 ALA HB2 H 1 1.227 0.030 . 1 . . . . 47 ALA HB . 10318 1 456 . 1 1 47 47 ALA HB3 H 1 1.227 0.030 . 1 . . . . 47 ALA HB . 10318 1 457 . 1 1 47 47 ALA C C 13 178.782 0.300 . 1 . . . . 47 ALA C . 10318 1 458 . 1 1 47 47 ALA CA C 13 54.954 0.300 . 1 . . . . 47 ALA CA . 10318 1 459 . 1 1 47 47 ALA CB C 13 18.578 0.300 . 1 . . . . 47 ALA CB . 10318 1 460 . 1 1 47 47 ALA N N 15 120.241 0.300 . 1 . . . . 47 ALA N . 10318 1 461 . 1 1 48 48 LEU H H 1 7.915 0.030 . 1 . . . . 48 LEU H . 10318 1 462 . 1 1 48 48 LEU HA H 1 4.297 0.030 . 1 . . . . 48 LEU HA . 10318 1 463 . 1 1 48 48 LEU HB2 H 1 1.552 0.030 . 2 . . . . 48 LEU HB2 . 10318 1 464 . 1 1 48 48 LEU HB3 H 1 1.802 0.030 . 2 . . . . 48 LEU HB3 . 10318 1 465 . 1 1 48 48 LEU HD11 H 1 0.961 0.030 . 1 . . . . 48 LEU HD1 . 10318 1 466 . 1 1 48 48 LEU HD12 H 1 0.961 0.030 . 1 . . . . 48 LEU HD1 . 10318 1 467 . 1 1 48 48 LEU HD13 H 1 0.961 0.030 . 1 . . . . 48 LEU HD1 . 10318 1 468 . 1 1 48 48 LEU HD21 H 1 0.756 0.030 . 1 . . . . 48 LEU HD2 . 10318 1 469 . 1 1 48 48 LEU HD22 H 1 0.756 0.030 . 1 . . . . 48 LEU HD2 . 10318 1 470 . 1 1 48 48 LEU HD23 H 1 0.756 0.030 . 1 . . . . 48 LEU HD2 . 10318 1 471 . 1 1 48 48 LEU HG H 1 1.866 0.030 . 1 . . . . 48 LEU HG . 10318 1 472 . 1 1 48 48 LEU C C 13 178.440 0.300 . 1 . . . . 48 LEU C . 10318 1 473 . 1 1 48 48 LEU CA C 13 56.118 0.300 . 1 . . . . 48 LEU CA . 10318 1 474 . 1 1 48 48 LEU CB C 13 42.339 0.300 . 1 . . . . 48 LEU CB . 10318 1 475 . 1 1 48 48 LEU CD1 C 13 23.306 0.300 . 2 . . . . 48 LEU CD1 . 10318 1 476 . 1 1 48 48 LEU CD2 C 13 25.941 0.300 . 2 . . . . 48 LEU CD2 . 10318 1 477 . 1 1 48 48 LEU CG C 13 27.561 0.300 . 1 . . . . 48 LEU CG . 10318 1 478 . 1 1 48 48 LEU N N 15 112.925 0.300 . 1 . . . . 48 LEU N . 10318 1 479 . 1 1 49 49 SER H H 1 7.714 0.030 . 1 . . . . 49 SER H . 10318 1 480 . 1 1 49 49 SER HA H 1 4.634 0.030 . 1 . . . . 49 SER HA . 10318 1 481 . 1 1 49 49 SER HB2 H 1 3.956 0.030 . 2 . . . . 49 SER HB2 . 10318 1 482 . 1 1 49 49 SER HB3 H 1 3.879 0.030 . 2 . . . . 49 SER HB3 . 10318 1 483 . 1 1 49 49 SER C C 13 174.368 0.300 . 1 . . . . 49 SER C . 10318 1 484 . 1 1 49 49 SER CA C 13 58.694 0.300 . 1 . . . . 49 SER CA . 10318 1 485 . 1 1 49 49 SER CB C 13 64.991 0.300 . 1 . . . . 49 SER CB . 10318 1 486 . 1 1 49 49 SER N N 15 112.182 0.300 . 1 . . . . 49 SER N . 10318 1 487 . 1 1 50 50 CYS H H 1 7.624 0.030 . 1 . . . . 50 CYS H . 10318 1 488 . 1 1 50 50 CYS HA H 1 4.387 0.030 . 1 . . . . 50 CYS HA . 10318 1 489 . 1 1 50 50 CYS HB2 H 1 3.064 0.030 . 2 . . . . 50 CYS HB2 . 10318 1 490 . 1 1 50 50 CYS HB3 H 1 2.987 0.030 . 2 . . . . 50 CYS HB3 . 10318 1 491 . 1 1 50 50 CYS C C 13 173.333 0.300 . 1 . . . . 50 CYS C . 10318 1 492 . 1 1 50 50 CYS CA C 13 59.082 0.300 . 1 . . . . 50 CYS CA . 10318 1 493 . 1 1 50 50 CYS CB C 13 28.321 0.300 . 1 . . . . 50 CYS CB . 10318 1 494 . 1 1 50 50 CYS N N 15 120.889 0.300 . 1 . . . . 50 CYS N . 10318 1 495 . 1 1 51 51 SER H H 1 8.356 0.030 . 1 . . . . 51 SER H . 10318 1 496 . 1 1 51 51 SER HA H 1 4.690 0.030 . 1 . . . . 51 SER HA . 10318 1 497 . 1 1 51 51 SER HB2 H 1 3.742 0.030 . 2 . . . . 51 SER HB2 . 10318 1 498 . 1 1 51 51 SER HB3 H 1 3.636 0.030 . 2 . . . . 51 SER HB3 . 10318 1 499 . 1 1 51 51 SER CA C 13 58.660 0.300 . 1 . . . . 51 SER CA . 10318 1 500 . 1 1 51 51 SER CB C 13 64.596 0.300 . 1 . . . . 51 SER CB . 10318 1 501 . 1 1 51 51 SER N N 15 116.997 0.300 . 1 . . . . 51 SER N . 10318 1 502 . 1 1 52 52 PRO HA H 1 4.784 0.030 . 1 . . . . 52 PRO HA . 10318 1 503 . 1 1 52 52 PRO HB2 H 1 2.418 0.030 . 2 . . . . 52 PRO HB2 . 10318 1 504 . 1 1 52 52 PRO HB3 H 1 2.054 0.030 . 2 . . . . 52 PRO HB3 . 10318 1 505 . 1 1 52 52 PRO HD2 H 1 3.576 0.030 . 2 . . . . 52 PRO HD2 . 10318 1 506 . 1 1 52 52 PRO HD3 H 1 3.525 0.030 . 2 . . . . 52 PRO HD3 . 10318 1 507 . 1 1 52 52 PRO HG2 H 1 1.827 0.030 . 2 . . . . 52 PRO HG2 . 10318 1 508 . 1 1 52 52 PRO HG3 H 1 1.935 0.030 . 2 . . . . 52 PRO HG3 . 10318 1 509 . 1 1 52 52 PRO C C 13 176.143 0.300 . 1 . . . . 52 PRO C . 10318 1 510 . 1 1 52 52 PRO CA C 13 62.857 0.300 . 1 . . . . 52 PRO CA . 10318 1 511 . 1 1 52 52 PRO CB C 13 34.340 0.300 . 1 . . . . 52 PRO CB . 10318 1 512 . 1 1 52 52 PRO CD C 13 50.174 0.300 . 1 . . . . 52 PRO CD . 10318 1 513 . 1 1 52 52 PRO CG C 13 25.081 0.300 . 1 . . . . 52 PRO CG . 10318 1 514 . 1 1 53 53 ARG H H 1 8.677 0.030 . 1 . . . . 53 ARG H . 10318 1 515 . 1 1 53 53 ARG HA H 1 4.513 0.030 . 1 . . . . 53 ARG HA . 10318 1 516 . 1 1 53 53 ARG HB2 H 1 1.918 0.030 . 2 . . . . 53 ARG HB2 . 10318 1 517 . 1 1 53 53 ARG HB3 H 1 1.818 0.030 . 2 . . . . 53 ARG HB3 . 10318 1 518 . 1 1 53 53 ARG HD2 H 1 3.148 0.030 . 1 . . . . 53 ARG HD2 . 10318 1 519 . 1 1 53 53 ARG HD3 H 1 3.148 0.030 . 1 . . . . 53 ARG HD3 . 10318 1 520 . 1 1 53 53 ARG HG2 H 1 2.016 0.030 . 2 . . . . 53 ARG HG2 . 10318 1 521 . 1 1 53 53 ARG HG3 H 1 1.918 0.030 . 2 . . . . 53 ARG HG3 . 10318 1 522 . 1 1 53 53 ARG C C 13 174.787 0.300 . 1 . . . . 53 ARG C . 10318 1 523 . 1 1 53 53 ARG CA C 13 54.954 0.300 . 1 . . . . 53 ARG CA . 10318 1 524 . 1 1 53 53 ARG CB C 13 29.591 0.300 . 1 . . . . 53 ARG CB . 10318 1 525 . 1 1 53 53 ARG CD C 13 43.223 0.300 . 1 . . . . 53 ARG CD . 10318 1 526 . 1 1 53 53 ARG CG C 13 27.251 0.300 . 1 . . . . 53 ARG CG . 10318 1 527 . 1 1 53 53 ARG N N 15 122.479 0.300 . 1 . . . . 53 ARG N . 10318 1 528 . 1 1 54 54 PRO HA H 1 4.431 0.030 . 1 . . . . 54 PRO HA . 10318 1 529 . 1 1 54 54 PRO HB2 H 1 2.255 0.030 . 2 . . . . 54 PRO HB2 . 10318 1 530 . 1 1 54 54 PRO HB3 H 1 1.696 0.030 . 2 . . . . 54 PRO HB3 . 10318 1 531 . 1 1 54 54 PRO HD2 H 1 4.055 0.030 . 2 . . . . 54 PRO HD2 . 10318 1 532 . 1 1 54 54 PRO HD3 H 1 3.948 0.030 . 2 . . . . 54 PRO HD3 . 10318 1 533 . 1 1 54 54 PRO HG2 H 1 1.887 0.030 . 1 . . . . 54 PRO HG2 . 10318 1 534 . 1 1 54 54 PRO HG3 H 1 1.887 0.030 . 1 . . . . 54 PRO HG3 . 10318 1 535 . 1 1 54 54 PRO C C 13 175.635 0.300 . 1 . . . . 54 PRO C . 10318 1 536 . 1 1 54 54 PRO CA C 13 63.153 0.300 . 1 . . . . 54 PRO CA . 10318 1 537 . 1 1 54 54 PRO CB C 13 32.129 0.300 . 1 . . . . 54 PRO CB . 10318 1 538 . 1 1 54 54 PRO CD C 13 51.194 0.300 . 1 . . . . 54 PRO CD . 10318 1 539 . 1 1 54 54 PRO CG C 13 27.307 0.300 . 1 . . . . 54 PRO CG . 10318 1 540 . 1 1 55 55 THR H H 1 8.626 0.030 . 1 . . . . 55 THR H . 10318 1 541 . 1 1 55 55 THR HA H 1 4.688 0.030 . 1 . . . . 55 THR HA . 10318 1 542 . 1 1 55 55 THR HB H 1 4.175 0.030 . 1 . . . . 55 THR HB . 10318 1 543 . 1 1 55 55 THR HG21 H 1 1.285 0.030 . 1 . . . . 55 THR HG2 . 10318 1 544 . 1 1 55 55 THR HG22 H 1 1.285 0.030 . 1 . . . . 55 THR HG2 . 10318 1 545 . 1 1 55 55 THR HG23 H 1 1.285 0.030 . 1 . . . . 55 THR HG2 . 10318 1 546 . 1 1 55 55 THR C C 13 172.897 0.300 . 1 . . . . 55 THR C . 10318 1 547 . 1 1 55 55 THR CA C 13 59.038 0.300 . 1 . . . . 55 THR CA . 10318 1 548 . 1 1 55 55 THR CB C 13 69.933 0.300 . 1 . . . . 55 THR CB . 10318 1 549 . 1 1 55 55 THR CG2 C 13 21.234 0.300 . 1 . . . . 55 THR CG2 . 10318 1 550 . 1 1 55 55 THR N N 15 118.799 0.300 . 1 . . . . 55 THR N . 10318 1 551 . 1 1 56 56 PRO HA H 1 4.772 0.030 . 1 . . . . 56 PRO HA . 10318 1 552 . 1 1 56 56 PRO HB2 H 1 1.887 0.030 . 2 . . . . 56 PRO HB2 . 10318 1 553 . 1 1 56 56 PRO HB3 H 1 1.749 0.030 . 2 . . . . 56 PRO HB3 . 10318 1 554 . 1 1 56 56 PRO HD2 H 1 3.826 0.030 . 2 . . . . 56 PRO HD2 . 10318 1 555 . 1 1 56 56 PRO HD3 H 1 4.318 0.030 . 2 . . . . 56 PRO HD3 . 10318 1 556 . 1 1 56 56 PRO HG2 H 1 1.698 0.030 . 2 . . . . 56 PRO HG2 . 10318 1 557 . 1 1 56 56 PRO HG3 H 1 2.157 0.030 . 2 . . . . 56 PRO HG3 . 10318 1 558 . 1 1 56 56 PRO C C 13 175.804 0.300 . 1 . . . . 56 PRO C . 10318 1 559 . 1 1 56 56 PRO CA C 13 62.524 0.300 . 1 . . . . 56 PRO CA . 10318 1 560 . 1 1 56 56 PRO CB C 13 34.263 0.300 . 1 . . . . 56 PRO CB . 10318 1 561 . 1 1 56 56 PRO CD C 13 51.320 0.300 . 1 . . . . 56 PRO CD . 10318 1 562 . 1 1 56 56 PRO CG C 13 27.399 0.300 . 1 . . . . 56 PRO CG . 10318 1 563 . 1 1 57 57 ALA H H 1 8.436 0.030 . 1 . . . . 57 ALA H . 10318 1 564 . 1 1 57 57 ALA HA H 1 4.784 0.030 . 1 . . . . 57 ALA HA . 10318 1 565 . 1 1 57 57 ALA HB1 H 1 1.346 0.030 . 1 . . . . 57 ALA HB . 10318 1 566 . 1 1 57 57 ALA HB2 H 1 1.346 0.030 . 1 . . . . 57 ALA HB . 10318 1 567 . 1 1 57 57 ALA HB3 H 1 1.346 0.030 . 1 . . . . 57 ALA HB . 10318 1 568 . 1 1 57 57 ALA C C 13 176.216 0.300 . 1 . . . . 57 ALA C . 10318 1 569 . 1 1 57 57 ALA CA C 13 50.791 0.300 . 1 . . . . 57 ALA CA . 10318 1 570 . 1 1 57 57 ALA CB C 13 22.155 0.300 . 1 . . . . 57 ALA CB . 10318 1 571 . 1 1 57 57 ALA N N 15 122.230 0.300 . 1 . . . . 57 ALA N . 10318 1 572 . 1 1 58 58 VAL H H 1 8.655 0.030 . 1 . . . . 58 VAL H . 10318 1 573 . 1 1 58 58 VAL HA H 1 4.441 0.030 . 1 . . . . 58 VAL HA . 10318 1 574 . 1 1 58 58 VAL HB H 1 1.985 0.030 . 1 . . . . 58 VAL HB . 10318 1 575 . 1 1 58 58 VAL HG11 H 1 0.935 0.030 . 1 . . . . 58 VAL HG1 . 10318 1 576 . 1 1 58 58 VAL HG12 H 1 0.935 0.030 . 1 . . . . 58 VAL HG1 . 10318 1 577 . 1 1 58 58 VAL HG13 H 1 0.935 0.030 . 1 . . . . 58 VAL HG1 . 10318 1 578 . 1 1 58 58 VAL HG21 H 1 1.014 0.030 . 1 . . . . 58 VAL HG2 . 10318 1 579 . 1 1 58 58 VAL HG22 H 1 1.014 0.030 . 1 . . . . 58 VAL HG2 . 10318 1 580 . 1 1 58 58 VAL HG23 H 1 1.014 0.030 . 1 . . . . 58 VAL HG2 . 10318 1 581 . 1 1 58 58 VAL C C 13 176.725 0.300 . 1 . . . . 58 VAL C . 10318 1 582 . 1 1 58 58 VAL CA C 13 63.894 0.300 . 1 . . . . 58 VAL CA . 10318 1 583 . 1 1 58 58 VAL CB C 13 31.610 0.300 . 1 . . . . 58 VAL CB . 10318 1 584 . 1 1 58 58 VAL CG1 C 13 21.250 0.300 . 2 . . . . 58 VAL CG1 . 10318 1 585 . 1 1 58 58 VAL CG2 C 13 22.016 0.300 . 2 . . . . 58 VAL CG2 . 10318 1 586 . 1 1 58 58 VAL N N 15 124.652 0.300 . 1 . . . . 58 VAL N . 10318 1 587 . 1 1 59 59 VAL H H 1 9.373 0.030 . 1 . . . . 59 VAL H . 10318 1 588 . 1 1 59 59 VAL HA H 1 5.146 0.030 . 1 . . . . 59 VAL HA . 10318 1 589 . 1 1 59 59 VAL HB H 1 2.188 0.030 . 1 . . . . 59 VAL HB . 10318 1 590 . 1 1 59 59 VAL HG11 H 1 0.960 0.030 . 1 . . . . 59 VAL HG1 . 10318 1 591 . 1 1 59 59 VAL HG12 H 1 0.960 0.030 . 1 . . . . 59 VAL HG1 . 10318 1 592 . 1 1 59 59 VAL HG13 H 1 0.960 0.030 . 1 . . . . 59 VAL HG1 . 10318 1 593 . 1 1 59 59 VAL HG21 H 1 1.134 0.030 . 1 . . . . 59 VAL HG2 . 10318 1 594 . 1 1 59 59 VAL HG22 H 1 1.134 0.030 . 1 . . . . 59 VAL HG2 . 10318 1 595 . 1 1 59 59 VAL HG23 H 1 1.134 0.030 . 1 . . . . 59 VAL HG2 . 10318 1 596 . 1 1 59 59 VAL C C 13 173.866 0.300 . 1 . . . . 59 VAL C . 10318 1 597 . 1 1 59 59 VAL CA C 13 58.684 0.300 . 1 . . . . 59 VAL CA . 10318 1 598 . 1 1 59 59 VAL CB C 13 35.827 0.300 . 1 . . . . 59 VAL CB . 10318 1 599 . 1 1 59 59 VAL CG1 C 13 22.311 0.300 . 2 . . . . 59 VAL CG1 . 10318 1 600 . 1 1 59 59 VAL CG2 C 13 21.021 0.300 . 2 . . . . 59 VAL CG2 . 10318 1 601 . 1 1 59 59 VAL N N 15 121.634 0.300 . 1 . . . . 59 VAL N . 10318 1 602 . 1 1 60 60 HIS H H 1 9.184 0.030 . 1 . . . . 60 HIS H . 10318 1 603 . 1 1 60 60 HIS HA H 1 4.903 0.030 . 1 . . . . 60 HIS HA . 10318 1 604 . 1 1 60 60 HIS HB2 H 1 3.133 0.030 . 1 . . . . 60 HIS HB2 . 10318 1 605 . 1 1 60 60 HIS HB3 H 1 3.133 0.030 . 1 . . . . 60 HIS HB3 . 10318 1 606 . 1 1 60 60 HIS HD2 H 1 6.995 0.030 . 1 . . . . 60 HIS HD2 . 10318 1 607 . 1 1 60 60 HIS HE1 H 1 7.555 0.030 . 1 . . . . 60 HIS HE1 . 10318 1 608 . 1 1 60 60 HIS C C 13 173.721 0.300 . 1 . . . . 60 HIS C . 10318 1 609 . 1 1 60 60 HIS CA C 13 57.388 0.300 . 1 . . . . 60 HIS CA . 10318 1 610 . 1 1 60 60 HIS CB C 13 32.031 0.300 . 1 . . . . 60 HIS CB . 10318 1 611 . 1 1 60 60 HIS CD2 C 13 118.739 0.300 . 1 . . . . 60 HIS CD2 . 10318 1 612 . 1 1 60 60 HIS CE1 C 13 137.802 0.300 . 1 . . . . 60 HIS CE1 . 10318 1 613 . 1 1 60 60 HIS N N 15 123.036 0.300 . 1 . . . . 60 HIS N . 10318 1 614 . 1 1 61 61 PHE H H 1 9.203 0.030 . 1 . . . . 61 PHE H . 10318 1 615 . 1 1 61 61 PHE HA H 1 4.634 0.030 . 1 . . . . 61 PHE HA . 10318 1 616 . 1 1 61 61 PHE HB2 H 1 3.635 0.030 . 2 . . . . 61 PHE HB2 . 10318 1 617 . 1 1 61 61 PHE HB3 H 1 2.315 0.030 . 2 . . . . 61 PHE HB3 . 10318 1 618 . 1 1 61 61 PHE HD1 H 1 6.516 0.030 . 1 . . . . 61 PHE HD1 . 10318 1 619 . 1 1 61 61 PHE HD2 H 1 6.516 0.030 . 1 . . . . 61 PHE HD2 . 10318 1 620 . 1 1 61 61 PHE HE1 H 1 6.206 0.030 . 1 . . . . 61 PHE HE1 . 10318 1 621 . 1 1 61 61 PHE HE2 H 1 6.206 0.030 . 1 . . . . 61 PHE HE2 . 10318 1 622 . 1 1 61 61 PHE HZ H 1 6.662 0.030 . 1 . . . . 61 PHE HZ . 10318 1 623 . 1 1 61 61 PHE C C 13 172.946 0.300 . 1 . . . . 61 PHE C . 10318 1 624 . 1 1 61 61 PHE CA C 13 56.506 0.300 . 1 . . . . 61 PHE CA . 10318 1 625 . 1 1 61 61 PHE CB C 13 42.782 0.300 . 1 . . . . 61 PHE CB . 10318 1 626 . 1 1 61 61 PHE CD1 C 13 131.439 0.300 . 1 . . . . 61 PHE CD1 . 10318 1 627 . 1 1 61 61 PHE CD2 C 13 131.439 0.300 . 1 . . . . 61 PHE CD2 . 10318 1 628 . 1 1 61 61 PHE CE1 C 13 130.390 0.300 . 1 . . . . 61 PHE CE1 . 10318 1 629 . 1 1 61 61 PHE CE2 C 13 130.390 0.300 . 1 . . . . 61 PHE CE2 . 10318 1 630 . 1 1 61 61 PHE CZ C 13 127.638 0.300 . 1 . . . . 61 PHE CZ . 10318 1 631 . 1 1 61 61 PHE N N 15 132.885 0.300 . 1 . . . . 61 PHE N . 10318 1 632 . 1 1 62 62 LYS H H 1 8.512 0.030 . 1 . . . . 62 LYS H . 10318 1 633 . 1 1 62 62 LYS HA H 1 5.093 0.030 . 1 . . . . 62 LYS HA . 10318 1 634 . 1 1 62 62 LYS HB2 H 1 1.895 0.030 . 2 . . . . 62 LYS HB2 . 10318 1 635 . 1 1 62 62 LYS HB3 H 1 1.582 0.030 . 2 . . . . 62 LYS HB3 . 10318 1 636 . 1 1 62 62 LYS HD2 H 1 1.614 0.030 . 2 . . . . 62 LYS HD2 . 10318 1 637 . 1 1 62 62 LYS HD3 H 1 1.750 0.030 . 2 . . . . 62 LYS HD3 . 10318 1 638 . 1 1 62 62 LYS HE2 H 1 2.907 0.030 . 1 . . . . 62 LYS HE2 . 10318 1 639 . 1 1 62 62 LYS HE3 H 1 2.907 0.030 . 1 . . . . 62 LYS HE3 . 10318 1 640 . 1 1 62 62 LYS HG2 H 1 1.337 0.030 . 2 . . . . 62 LYS HG2 . 10318 1 641 . 1 1 62 62 LYS HG3 H 1 1.264 0.030 . 2 . . . . 62 LYS HG3 . 10318 1 642 . 1 1 62 62 LYS C C 13 174.593 0.300 . 1 . . . . 62 LYS C . 10318 1 643 . 1 1 62 62 LYS CA C 13 54.636 0.300 . 1 . . . . 62 LYS CA . 10318 1 644 . 1 1 62 62 LYS CB C 13 36.245 0.300 . 1 . . . . 62 LYS CB . 10318 1 645 . 1 1 62 62 LYS CD C 13 29.791 0.300 . 1 . . . . 62 LYS CD . 10318 1 646 . 1 1 62 62 LYS CE C 13 42.487 0.300 . 1 . . . . 62 LYS CE . 10318 1 647 . 1 1 62 62 LYS CG C 13 25.375 0.300 . 1 . . . . 62 LYS CG . 10318 1 648 . 1 1 62 62 LYS N N 15 127.505 0.300 . 1 . . . . 62 LYS N . 10318 1 649 . 1 1 63 63 VAL H H 1 9.190 0.030 . 1 . . . . 63 VAL H . 10318 1 650 . 1 1 63 63 VAL HA H 1 4.766 0.030 . 1 . . . . 63 VAL HA . 10318 1 651 . 1 1 63 63 VAL HB H 1 1.974 0.030 . 1 . . . . 63 VAL HB . 10318 1 652 . 1 1 63 63 VAL HG11 H 1 0.936 0.030 . 1 . . . . 63 VAL HG1 . 10318 1 653 . 1 1 63 63 VAL HG12 H 1 0.936 0.030 . 1 . . . . 63 VAL HG1 . 10318 1 654 . 1 1 63 63 VAL HG13 H 1 0.936 0.030 . 1 . . . . 63 VAL HG1 . 10318 1 655 . 1 1 63 63 VAL HG21 H 1 0.936 0.030 . 1 . . . . 63 VAL HG2 . 10318 1 656 . 1 1 63 63 VAL HG22 H 1 0.936 0.030 . 1 . . . . 63 VAL HG2 . 10318 1 657 . 1 1 63 63 VAL HG23 H 1 0.936 0.030 . 1 . . . . 63 VAL HG2 . 10318 1 658 . 1 1 63 63 VAL C C 13 173.665 0.300 . 1 . . . . 63 VAL C . 10318 1 659 . 1 1 63 63 VAL CA C 13 60.458 0.300 . 1 . . . . 63 VAL CA . 10318 1 660 . 1 1 63 63 VAL CB C 13 33.291 0.300 . 1 . . . . 63 VAL CB . 10318 1 661 . 1 1 63 63 VAL CG1 C 13 22.235 0.300 . 2 . . . . 63 VAL CG1 . 10318 1 662 . 1 1 63 63 VAL CG2 C 13 22.155 0.300 . 2 . . . . 63 VAL CG2 . 10318 1 663 . 1 1 63 63 VAL N N 15 125.851 0.300 . 1 . . . . 63 VAL N . 10318 1 664 . 1 1 64 64 SER H H 1 9.032 0.030 . 1 . . . . 64 SER H . 10318 1 665 . 1 1 64 64 SER HA H 1 4.883 0.030 . 1 . . . . 64 SER HA . 10318 1 666 . 1 1 64 64 SER HB2 H 1 3.784 0.030 . 2 . . . . 64 SER HB2 . 10318 1 667 . 1 1 64 64 SER HB3 H 1 4.329 0.030 . 2 . . . . 64 SER HB3 . 10318 1 668 . 1 1 64 64 SER C C 13 173.899 0.300 . 1 . . . . 64 SER C . 10318 1 669 . 1 1 64 64 SER CA C 13 56.736 0.300 . 1 . . . . 64 SER CA . 10318 1 670 . 1 1 64 64 SER CB C 13 67.635 0.300 . 1 . . . . 64 SER CB . 10318 1 671 . 1 1 64 64 SER N N 15 122.323 0.300 . 1 . . . . 64 SER N . 10318 1 672 . 1 1 65 65 ALA H H 1 8.859 0.030 . 1 . . . . 65 ALA H . 10318 1 673 . 1 1 65 65 ALA HA H 1 4.026 0.030 . 1 . . . . 65 ALA HA . 10318 1 674 . 1 1 65 65 ALA HB1 H 1 1.436 0.030 . 1 . . . . 65 ALA HB . 10318 1 675 . 1 1 65 65 ALA HB2 H 1 1.436 0.030 . 1 . . . . 65 ALA HB . 10318 1 676 . 1 1 65 65 ALA HB3 H 1 1.436 0.030 . 1 . . . . 65 ALA HB . 10318 1 677 . 1 1 65 65 ALA C C 13 178.007 0.300 . 1 . . . . 65 ALA C . 10318 1 678 . 1 1 65 65 ALA CA C 13 54.619 0.300 . 1 . . . . 65 ALA CA . 10318 1 679 . 1 1 65 65 ALA CB C 13 18.460 0.300 . 1 . . . . 65 ALA CB . 10318 1 680 . 1 1 65 65 ALA N N 15 120.142 0.300 . 1 . . . . 65 ALA N . 10318 1 681 . 1 1 66 66 GLN H H 1 7.813 0.030 . 1 . . . . 66 GLN H . 10318 1 682 . 1 1 66 66 GLN HA H 1 4.346 0.030 . 1 . . . . 66 GLN HA . 10318 1 683 . 1 1 66 66 GLN HB2 H 1 1.816 0.030 . 2 . . . . 66 GLN HB2 . 10318 1 684 . 1 1 66 66 GLN HB3 H 1 2.241 0.030 . 2 . . . . 66 GLN HB3 . 10318 1 685 . 1 1 66 66 GLN HE21 H 1 7.546 0.030 . 2 . . . . 66 GLN HE21 . 10318 1 686 . 1 1 66 66 GLN HE22 H 1 6.843 0.030 . 2 . . . . 66 GLN HE22 . 10318 1 687 . 1 1 66 66 GLN HG2 H 1 2.388 0.030 . 2 . . . . 66 GLN HG2 . 10318 1 688 . 1 1 66 66 GLN HG3 H 1 2.348 0.030 . 2 . . . . 66 GLN HG3 . 10318 1 689 . 1 1 66 66 GLN C C 13 177.357 0.300 . 1 . . . . 66 GLN C . 10318 1 690 . 1 1 66 66 GLN CA C 13 56.771 0.300 . 1 . . . . 66 GLN CA . 10318 1 691 . 1 1 66 66 GLN CB C 13 29.431 0.300 . 1 . . . . 66 GLN CB . 10318 1 692 . 1 1 66 66 GLN CG C 13 34.625 0.300 . 1 . . . . 66 GLN CG . 10318 1 693 . 1 1 66 66 GLN N N 15 110.845 0.300 . 1 . . . . 66 GLN N . 10318 1 694 . 1 1 66 66 GLN NE2 N 15 112.749 0.300 . 1 . . . . 66 GLN NE2 . 10318 1 695 . 1 1 67 67 GLY H H 1 8.013 0.030 . 1 . . . . 67 GLY H . 10318 1 696 . 1 1 67 67 GLY HA2 H 1 3.213 0.030 . 2 . . . . 67 GLY HA2 . 10318 1 697 . 1 1 67 67 GLY HA3 H 1 5.036 0.030 . 2 . . . . 67 GLY HA3 . 10318 1 698 . 1 1 67 67 GLY C C 13 171.541 0.300 . 1 . . . . 67 GLY C . 10318 1 699 . 1 1 67 67 GLY CA C 13 44.067 0.300 . 1 . . . . 67 GLY CA . 10318 1 700 . 1 1 67 67 GLY N N 15 108.375 0.300 . 1 . . . . 67 GLY N . 10318 1 701 . 1 1 68 68 ILE H H 1 8.207 0.030 . 1 . . . . 68 ILE H . 10318 1 702 . 1 1 68 68 ILE HA H 1 4.866 0.030 . 1 . . . . 68 ILE HA . 10318 1 703 . 1 1 68 68 ILE HB H 1 0.945 0.030 . 1 . . . . 68 ILE HB . 10318 1 704 . 1 1 68 68 ILE HD11 H 1 -0.284 0.030 . 1 . . . . 68 ILE HD1 . 10318 1 705 . 1 1 68 68 ILE HD12 H 1 -0.284 0.030 . 1 . . . . 68 ILE HD1 . 10318 1 706 . 1 1 68 68 ILE HD13 H 1 -0.284 0.030 . 1 . . . . 68 ILE HD1 . 10318 1 707 . 1 1 68 68 ILE HG12 H 1 0.513 0.030 . 2 . . . . 68 ILE HG12 . 10318 1 708 . 1 1 68 68 ILE HG13 H 1 1.153 0.030 . 2 . . . . 68 ILE HG13 . 10318 1 709 . 1 1 68 68 ILE HG21 H 1 -0.163 0.030 . 1 . . . . 68 ILE HG2 . 10318 1 710 . 1 1 68 68 ILE HG22 H 1 -0.163 0.030 . 1 . . . . 68 ILE HG2 . 10318 1 711 . 1 1 68 68 ILE HG23 H 1 -0.163 0.030 . 1 . . . . 68 ILE HG2 . 10318 1 712 . 1 1 68 68 ILE CA C 13 59.784 0.300 . 1 . . . . 68 ILE CA . 10318 1 713 . 1 1 68 68 ILE CB C 13 41.145 0.300 . 1 . . . . 68 ILE CB . 10318 1 714 . 1 1 68 68 ILE CD1 C 13 12.479 0.300 . 1 . . . . 68 ILE CD1 . 10318 1 715 . 1 1 68 68 ILE CG1 C 13 27.951 0.300 . 1 . . . . 68 ILE CG1 . 10318 1 716 . 1 1 68 68 ILE CG2 C 13 16.382 0.300 . 1 . . . . 68 ILE CG2 . 10318 1 717 . 1 1 68 68 ILE N N 15 122.125 0.300 . 1 . . . . 68 ILE N . 10318 1 718 . 1 1 69 69 THR H H 1 9.176 0.030 . 1 . . . . 69 THR H . 10318 1 719 . 1 1 69 69 THR HA H 1 5.156 0.030 . 1 . . . . 69 THR HA . 10318 1 720 . 1 1 69 69 THR HB H 1 3.736 0.030 . 1 . . . . 69 THR HB . 10318 1 721 . 1 1 69 69 THR HG21 H 1 1.066 0.030 . 1 . . . . 69 THR HG2 . 10318 1 722 . 1 1 69 69 THR HG22 H 1 1.066 0.030 . 1 . . . . 69 THR HG2 . 10318 1 723 . 1 1 69 69 THR HG23 H 1 1.066 0.030 . 1 . . . . 69 THR HG2 . 10318 1 724 . 1 1 69 69 THR CA C 13 61.481 0.300 . 1 . . . . 69 THR CA . 10318 1 725 . 1 1 69 69 THR CB C 13 71.157 0.300 . 1 . . . . 69 THR CB . 10318 1 726 . 1 1 69 69 THR CG2 C 13 22.379 0.300 . 1 . . . . 69 THR CG2 . 10318 1 727 . 1 1 69 69 THR N N 15 123.614 0.300 . 1 . . . . 69 THR N . 10318 1 728 . 1 1 70 70 LEU H H 1 9.503 0.030 . 1 . . . . 70 LEU H . 10318 1 729 . 1 1 70 70 LEU HA H 1 5.616 0.030 . 1 . . . . 70 LEU HA . 10318 1 730 . 1 1 70 70 LEU HB2 H 1 1.926 0.030 . 2 . . . . 70 LEU HB2 . 10318 1 731 . 1 1 70 70 LEU HB3 H 1 1.334 0.030 . 2 . . . . 70 LEU HB3 . 10318 1 732 . 1 1 70 70 LEU HD11 H 1 0.928 0.030 . 1 . . . . 70 LEU HD1 . 10318 1 733 . 1 1 70 70 LEU HD12 H 1 0.928 0.030 . 1 . . . . 70 LEU HD1 . 10318 1 734 . 1 1 70 70 LEU HD13 H 1 0.928 0.030 . 1 . . . . 70 LEU HD1 . 10318 1 735 . 1 1 70 70 LEU HD21 H 1 0.578 0.030 . 1 . . . . 70 LEU HD2 . 10318 1 736 . 1 1 70 70 LEU HD22 H 1 0.578 0.030 . 1 . . . . 70 LEU HD2 . 10318 1 737 . 1 1 70 70 LEU HD23 H 1 0.578 0.030 . 1 . . . . 70 LEU HD2 . 10318 1 738 . 1 1 70 70 LEU HG H 1 1.676 0.030 . 1 . . . . 70 LEU HG . 10318 1 739 . 1 1 70 70 LEU CA C 13 52.343 0.300 . 1 . . . . 70 LEU CA . 10318 1 740 . 1 1 70 70 LEU CB C 13 44.828 0.300 . 1 . . . . 70 LEU CB . 10318 1 741 . 1 1 70 70 LEU CD1 C 13 26.734 0.300 . 2 . . . . 70 LEU CD1 . 10318 1 742 . 1 1 70 70 LEU CD2 C 13 24.861 0.300 . 2 . . . . 70 LEU CD2 . 10318 1 743 . 1 1 70 70 LEU CG C 13 27.215 0.300 . 1 . . . . 70 LEU CG . 10318 1 744 . 1 1 70 70 LEU N N 15 127.960 0.300 . 1 . . . . 70 LEU N . 10318 1 745 . 1 1 71 71 THR H H 1 9.133 0.030 . 1 . . . . 71 THR H . 10318 1 746 . 1 1 71 71 THR HA H 1 5.246 0.030 . 1 . . . . 71 THR HA . 10318 1 747 . 1 1 71 71 THR HB H 1 4.072 0.030 . 1 . . . . 71 THR HB . 10318 1 748 . 1 1 71 71 THR HG21 H 1 0.981 0.030 . 1 . . . . 71 THR HG2 . 10318 1 749 . 1 1 71 71 THR HG22 H 1 0.981 0.030 . 1 . . . . 71 THR HG2 . 10318 1 750 . 1 1 71 71 THR HG23 H 1 0.981 0.030 . 1 . . . . 71 THR HG2 . 10318 1 751 . 1 1 71 71 THR CA C 13 61.622 0.300 . 1 . . . . 71 THR CA . 10318 1 752 . 1 1 71 71 THR CB C 13 71.331 0.300 . 1 . . . . 71 THR CB . 10318 1 753 . 1 1 71 71 THR CG2 C 13 21.514 0.300 . 1 . . . . 71 THR CG2 . 10318 1 754 . 1 1 71 71 THR N N 15 117.611 0.300 . 1 . . . . 71 THR N . 10318 1 755 . 1 1 72 72 ASP H H 1 9.088 0.030 . 1 . . . . 72 ASP H . 10318 1 756 . 1 1 72 72 ASP HA H 1 4.934 0.030 . 1 . . . . 72 ASP HA . 10318 1 757 . 1 1 72 72 ASP HB2 H 1 3.138 0.030 . 1 . . . . 72 ASP HB2 . 10318 1 758 . 1 1 72 72 ASP HB3 H 1 3.138 0.030 . 1 . . . . 72 ASP HB3 . 10318 1 759 . 1 1 72 72 ASP C C 13 177.306 0.300 . 1 . . . . 72 ASP C . 10318 1 760 . 1 1 72 72 ASP CA C 13 52.449 0.300 . 1 . . . . 72 ASP CA . 10318 1 761 . 1 1 72 72 ASP CB C 13 40.555 0.300 . 1 . . . . 72 ASP CB . 10318 1 762 . 1 1 72 72 ASP N N 15 126.815 0.300 . 1 . . . . 72 ASP N . 10318 1 763 . 1 1 73 73 ASN H H 1 8.819 0.030 . 1 . . . . 73 ASN H . 10318 1 764 . 1 1 73 73 ASN HA H 1 4.597 0.030 . 1 . . . . 73 ASN HA . 10318 1 765 . 1 1 73 73 ASN HB2 H 1 2.799 0.030 . 2 . . . . 73 ASN HB2 . 10318 1 766 . 1 1 73 73 ASN HB3 H 1 2.835 0.030 . 2 . . . . 73 ASN HB3 . 10318 1 767 . 1 1 73 73 ASN HD21 H 1 6.825 0.030 . 2 . . . . 73 ASN HD21 . 10318 1 768 . 1 1 73 73 ASN HD22 H 1 7.560 0.030 . 2 . . . . 73 ASN HD22 . 10318 1 769 . 1 1 73 73 ASN C C 13 176.894 0.300 . 1 . . . . 73 ASN C . 10318 1 770 . 1 1 73 73 ASN CA C 13 55.947 0.300 . 1 . . . . 73 ASN CA . 10318 1 771 . 1 1 73 73 ASN CB C 13 38.622 0.300 . 1 . . . . 73 ASN CB . 10318 1 772 . 1 1 73 73 ASN N N 15 123.296 0.300 . 1 . . . . 73 ASN N . 10318 1 773 . 1 1 73 73 ASN ND2 N 15 112.067 0.300 . 1 . . . . 73 ASN ND2 . 10318 1 774 . 1 1 74 74 GLN H H 1 8.598 0.030 . 1 . . . . 74 GLN H . 10318 1 775 . 1 1 74 74 GLN HA H 1 4.313 0.030 . 1 . . . . 74 GLN HA . 10318 1 776 . 1 1 74 74 GLN HB2 H 1 2.212 0.030 . 1 . . . . 74 GLN HB2 . 10318 1 777 . 1 1 74 74 GLN HB3 H 1 2.212 0.030 . 1 . . . . 74 GLN HB3 . 10318 1 778 . 1 1 74 74 GLN HE21 H 1 7.689 0.030 . 2 . . . . 74 GLN HE21 . 10318 1 779 . 1 1 74 74 GLN HE22 H 1 6.882 0.030 . 2 . . . . 74 GLN HE22 . 10318 1 780 . 1 1 74 74 GLN HG2 H 1 2.466 0.030 . 2 . . . . 74 GLN HG2 . 10318 1 781 . 1 1 74 74 GLN HG3 H 1 2.376 0.030 . 2 . . . . 74 GLN HG3 . 10318 1 782 . 1 1 74 74 GLN C C 13 175.659 0.300 . 1 . . . . 74 GLN C . 10318 1 783 . 1 1 74 74 GLN CA C 13 56.083 0.300 . 1 . . . . 74 GLN CA . 10318 1 784 . 1 1 74 74 GLN CB C 13 28.997 0.300 . 1 . . . . 74 GLN CB . 10318 1 785 . 1 1 74 74 GLN CG C 13 34.581 0.300 . 1 . . . . 74 GLN CG . 10318 1 786 . 1 1 74 74 GLN N N 15 116.550 0.300 . 1 . . . . 74 GLN N . 10318 1 787 . 1 1 74 74 GLN NE2 N 15 112.574 0.300 . 1 . . . . 74 GLN NE2 . 10318 1 788 . 1 1 75 75 ARG H H 1 7.986 0.030 . 1 . . . . 75 ARG H . 10318 1 789 . 1 1 75 75 ARG HA H 1 4.174 0.030 . 1 . . . . 75 ARG HA . 10318 1 790 . 1 1 75 75 ARG HB2 H 1 1.768 0.030 . 1 . . . . 75 ARG HB2 . 10318 1 791 . 1 1 75 75 ARG HB3 H 1 1.768 0.030 . 1 . . . . 75 ARG HB3 . 10318 1 792 . 1 1 75 75 ARG HD2 H 1 3.024 0.030 . 2 . . . . 75 ARG HD2 . 10318 1 793 . 1 1 75 75 ARG HD3 H 1 2.966 0.030 . 2 . . . . 75 ARG HD3 . 10318 1 794 . 1 1 75 75 ARG HG2 H 1 1.544 0.030 . 2 . . . . 75 ARG HG2 . 10318 1 795 . 1 1 75 75 ARG HG3 H 1 1.477 0.030 . 2 . . . . 75 ARG HG3 . 10318 1 796 . 1 1 75 75 ARG C C 13 176.216 0.300 . 1 . . . . 75 ARG C . 10318 1 797 . 1 1 75 75 ARG CA C 13 56.083 0.300 . 1 . . . . 75 ARG CA . 10318 1 798 . 1 1 75 75 ARG CB C 13 27.581 0.300 . 1 . . . . 75 ARG CB . 10318 1 799 . 1 1 75 75 ARG CD C 13 43.575 0.300 . 1 . . . . 75 ARG CD . 10318 1 800 . 1 1 75 75 ARG CG C 13 28.234 0.300 . 1 . . . . 75 ARG CG . 10318 1 801 . 1 1 75 75 ARG N N 15 117.646 0.300 . 1 . . . . 75 ARG N . 10318 1 802 . 1 1 76 76 LYS H H 1 8.296 0.030 . 1 . . . . 76 LYS H . 10318 1 803 . 1 1 76 76 LYS HA H 1 3.996 0.030 . 1 . . . . 76 LYS HA . 10318 1 804 . 1 1 76 76 LYS HB2 H 1 1.778 0.030 . 1 . . . . 76 LYS HB2 . 10318 1 805 . 1 1 76 76 LYS HB3 H 1 1.778 0.030 . 1 . . . . 76 LYS HB3 . 10318 1 806 . 1 1 76 76 LYS HD2 H 1 1.695 0.030 . 1 . . . . 76 LYS HD2 . 10318 1 807 . 1 1 76 76 LYS HD3 H 1 1.695 0.030 . 1 . . . . 76 LYS HD3 . 10318 1 808 . 1 1 76 76 LYS HE2 H 1 2.988 0.030 . 1 . . . . 76 LYS HE2 . 10318 1 809 . 1 1 76 76 LYS HE3 H 1 2.988 0.030 . 1 . . . . 76 LYS HE3 . 10318 1 810 . 1 1 76 76 LYS HG2 H 1 1.456 0.030 . 2 . . . . 76 LYS HG2 . 10318 1 811 . 1 1 76 76 LYS HG3 H 1 1.356 0.030 . 2 . . . . 76 LYS HG3 . 10318 1 812 . 1 1 76 76 LYS C C 13 177.645 0.300 . 1 . . . . 76 LYS C . 10318 1 813 . 1 1 76 76 LYS CA C 13 59.142 0.300 . 1 . . . . 76 LYS CA . 10318 1 814 . 1 1 76 76 LYS CB C 13 32.323 0.300 . 1 . . . . 76 LYS CB . 10318 1 815 . 1 1 76 76 LYS CD C 13 28.831 0.300 . 1 . . . . 76 LYS CD . 10318 1 816 . 1 1 76 76 LYS CE C 13 42.211 0.300 . 1 . . . . 76 LYS CE . 10318 1 817 . 1 1 76 76 LYS CG C 13 24.915 0.300 . 1 . . . . 76 LYS CG . 10318 1 818 . 1 1 76 76 LYS N N 15 120.432 0.300 . 1 . . . . 76 LYS N . 10318 1 819 . 1 1 77 77 LEU H H 1 9.136 0.030 . 1 . . . . 77 LEU H . 10318 1 820 . 1 1 77 77 LEU HA H 1 4.446 0.030 . 1 . . . . 77 LEU HA . 10318 1 821 . 1 1 77 77 LEU HB2 H 1 1.568 0.030 . 1 . . . . 77 LEU HB2 . 10318 1 822 . 1 1 77 77 LEU HB3 H 1 1.568 0.030 . 1 . . . . 77 LEU HB3 . 10318 1 823 . 1 1 77 77 LEU HD11 H 1 1.037 0.030 . 1 . . . . 77 LEU HD1 . 10318 1 824 . 1 1 77 77 LEU HD12 H 1 1.037 0.030 . 1 . . . . 77 LEU HD1 . 10318 1 825 . 1 1 77 77 LEU HD13 H 1 1.037 0.030 . 1 . . . . 77 LEU HD1 . 10318 1 826 . 1 1 77 77 LEU HD21 H 1 0.954 0.030 . 1 . . . . 77 LEU HD2 . 10318 1 827 . 1 1 77 77 LEU HD22 H 1 0.954 0.030 . 1 . . . . 77 LEU HD2 . 10318 1 828 . 1 1 77 77 LEU HD23 H 1 0.954 0.030 . 1 . . . . 77 LEU HD2 . 10318 1 829 . 1 1 77 77 LEU HG H 1 1.504 0.030 . 1 . . . . 77 LEU HG . 10318 1 830 . 1 1 77 77 LEU C C 13 176.725 0.300 . 1 . . . . 77 LEU C . 10318 1 831 . 1 1 77 77 LEU CA C 13 55.297 0.300 . 1 . . . . 77 LEU CA . 10318 1 832 . 1 1 77 77 LEU CB C 13 44.604 0.300 . 1 . . . . 77 LEU CB . 10318 1 833 . 1 1 77 77 LEU CD1 C 13 25.673 0.300 . 2 . . . . 77 LEU CD1 . 10318 1 834 . 1 1 77 77 LEU CD2 C 13 23.181 0.300 . 2 . . . . 77 LEU CD2 . 10318 1 835 . 1 1 77 77 LEU CG C 13 27.215 0.300 . 1 . . . . 77 LEU CG . 10318 1 836 . 1 1 78 78 PHE H H 1 7.842 0.030 . 1 . . . . 78 PHE H . 10318 1 837 . 1 1 78 78 PHE HA H 1 4.635 0.030 . 1 . . . . 78 PHE HA . 10318 1 838 . 1 1 78 78 PHE HB2 H 1 3.266 0.030 . 2 . . . . 78 PHE HB2 . 10318 1 839 . 1 1 78 78 PHE HB3 H 1 3.007 0.030 . 2 . . . . 78 PHE HB3 . 10318 1 840 . 1 1 78 78 PHE HD1 H 1 6.750 0.030 . 1 . . . . 78 PHE HD1 . 10318 1 841 . 1 1 78 78 PHE HD2 H 1 6.750 0.030 . 1 . . . . 78 PHE HD2 . 10318 1 842 . 1 1 78 78 PHE HE1 H 1 6.696 0.030 . 1 . . . . 78 PHE HE1 . 10318 1 843 . 1 1 78 78 PHE HE2 H 1 6.696 0.030 . 1 . . . . 78 PHE HE2 . 10318 1 844 . 1 1 78 78 PHE HZ H 1 6.626 0.030 . 1 . . . . 78 PHE HZ . 10318 1 845 . 1 1 78 78 PHE CA C 13 55.871 0.300 . 1 . . . . 78 PHE CA . 10318 1 846 . 1 1 78 78 PHE CB C 13 38.927 0.300 . 1 . . . . 78 PHE CB . 10318 1 847 . 1 1 78 78 PHE CD1 C 13 132.948 0.300 . 1 . . . . 78 PHE CD1 . 10318 1 848 . 1 1 78 78 PHE CD2 C 13 132.948 0.300 . 1 . . . . 78 PHE CD2 . 10318 1 849 . 1 1 78 78 PHE CE1 C 13 130.175 0.300 . 1 . . . . 78 PHE CE1 . 10318 1 850 . 1 1 78 78 PHE CE2 C 13 130.175 0.300 . 1 . . . . 78 PHE CE2 . 10318 1 851 . 1 1 78 78 PHE CZ C 13 128.701 0.300 . 1 . . . . 78 PHE CZ . 10318 1 852 . 1 1 78 78 PHE N N 15 115.943 0.300 . 1 . . . . 78 PHE N . 10318 1 853 . 1 1 79 79 PHE H H 1 8.646 0.030 . 1 . . . . 79 PHE H . 10318 1 854 . 1 1 79 79 PHE HA H 1 5.496 0.030 . 1 . . . . 79 PHE HA . 10318 1 855 . 1 1 79 79 PHE HB2 H 1 3.176 0.030 . 1 . . . . 79 PHE HB2 . 10318 1 856 . 1 1 79 79 PHE HB3 H 1 3.176 0.030 . 1 . . . . 79 PHE HB3 . 10318 1 857 . 1 1 79 79 PHE HD1 H 1 7.334 0.030 . 1 . . . . 79 PHE HD1 . 10318 1 858 . 1 1 79 79 PHE HD2 H 1 7.334 0.030 . 1 . . . . 79 PHE HD2 . 10318 1 859 . 1 1 79 79 PHE HE1 H 1 7.267 0.030 . 1 . . . . 79 PHE HE1 . 10318 1 860 . 1 1 79 79 PHE HE2 H 1 7.267 0.030 . 1 . . . . 79 PHE HE2 . 10318 1 861 . 1 1 79 79 PHE HZ H 1 7.197 0.030 . 1 . . . . 79 PHE HZ . 10318 1 862 . 1 1 79 79 PHE CA C 13 57.116 0.300 . 1 . . . . 79 PHE CA . 10318 1 863 . 1 1 79 79 PHE CB C 13 38.981 0.300 . 1 . . . . 79 PHE CB . 10318 1 864 . 1 1 79 79 PHE CD1 C 13 131.535 0.300 . 1 . . . . 79 PHE CD1 . 10318 1 865 . 1 1 79 79 PHE CD2 C 13 131.535 0.300 . 1 . . . . 79 PHE CD2 . 10318 1 866 . 1 1 79 79 PHE CE1 C 13 131.094 0.300 . 1 . . . . 79 PHE CE1 . 10318 1 867 . 1 1 79 79 PHE CE2 C 13 131.094 0.300 . 1 . . . . 79 PHE CE2 . 10318 1 868 . 1 1 79 79 PHE CZ C 13 129.722 0.300 . 1 . . . . 79 PHE CZ . 10318 1 869 . 1 1 80 80 ARG H H 1 7.870 0.030 . 1 . . . . 80 ARG H . 10318 1 870 . 1 1 80 80 ARG HA H 1 5.492 0.030 . 1 . . . . 80 ARG HA . 10318 1 871 . 1 1 80 80 ARG HB2 H 1 1.165 0.030 . 2 . . . . 80 ARG HB2 . 10318 1 872 . 1 1 80 80 ARG HB3 H 1 1.355 0.030 . 2 . . . . 80 ARG HB3 . 10318 1 873 . 1 1 80 80 ARG HD2 H 1 2.837 0.030 . 1 . . . . 80 ARG HD2 . 10318 1 874 . 1 1 80 80 ARG HD3 H 1 2.837 0.030 . 1 . . . . 80 ARG HD3 . 10318 1 875 . 1 1 80 80 ARG HG2 H 1 0.964 0.030 . 2 . . . . 80 ARG HG2 . 10318 1 876 . 1 1 80 80 ARG HG3 H 1 1.167 0.030 . 2 . . . . 80 ARG HG3 . 10318 1 877 . 1 1 80 80 ARG C C 13 175.756 0.300 . 1 . . . . 80 ARG C . 10318 1 878 . 1 1 80 80 ARG CA C 13 54.565 0.300 . 1 . . . . 80 ARG CA . 10318 1 879 . 1 1 80 80 ARG CB C 13 33.528 0.300 . 1 . . . . 80 ARG CB . 10318 1 880 . 1 1 80 80 ARG CD C 13 43.636 0.300 . 1 . . . . 80 ARG CD . 10318 1 881 . 1 1 80 80 ARG CG C 13 27.123 0.300 . 1 . . . . 80 ARG CG . 10318 1 882 . 1 1 80 80 ARG N N 15 118.239 0.300 . 1 . . . . 80 ARG N . 10318 1 883 . 1 1 81 81 ARG H H 1 8.836 0.030 . 1 . . . . 81 ARG H . 10318 1 884 . 1 1 81 81 ARG HA H 1 4.319 0.030 . 1 . . . . 81 ARG HA . 10318 1 885 . 1 1 81 81 ARG HB2 H 1 1.316 0.030 . 2 . . . . 81 ARG HB2 . 10318 1 886 . 1 1 81 81 ARG HB3 H 1 0.869 0.030 . 2 . . . . 81 ARG HB3 . 10318 1 887 . 1 1 81 81 ARG HD2 H 1 2.613 0.030 . 1 . . . . 81 ARG HD2 . 10318 1 888 . 1 1 81 81 ARG HD3 H 1 2.613 0.030 . 1 . . . . 81 ARG HD3 . 10318 1 889 . 1 1 81 81 ARG HG2 H 1 1.157 0.030 . 2 . . . . 81 ARG HG2 . 10318 1 890 . 1 1 81 81 ARG HG3 H 1 0.798 0.030 . 2 . . . . 81 ARG HG3 . 10318 1 891 . 1 1 81 81 ARG C C 13 173.285 0.300 . 1 . . . . 81 ARG C . 10318 1 892 . 1 1 81 81 ARG CA C 13 55.201 0.300 . 1 . . . . 81 ARG CA . 10318 1 893 . 1 1 81 81 ARG CB C 13 34.871 0.300 . 1 . . . . 81 ARG CB . 10318 1 894 . 1 1 81 81 ARG CD C 13 43.499 0.300 . 1 . . . . 81 ARG CD . 10318 1 895 . 1 1 81 81 ARG CG C 13 27.123 0.300 . 1 . . . . 81 ARG CG . 10318 1 896 . 1 1 81 81 ARG N N 15 124.423 0.300 . 1 . . . . 81 ARG N . 10318 1 897 . 1 1 82 82 HIS H H 1 8.368 0.030 . 1 . . . . 82 HIS H . 10318 1 898 . 1 1 82 82 HIS HA H 1 5.205 0.030 . 1 . . . . 82 HIS HA . 10318 1 899 . 1 1 82 82 HIS HB2 H 1 2.745 0.030 . 2 . . . . 82 HIS HB2 . 10318 1 900 . 1 1 82 82 HIS HB3 H 1 2.597 0.030 . 2 . . . . 82 HIS HB3 . 10318 1 901 . 1 1 82 82 HIS HD2 H 1 6.725 0.030 . 1 . . . . 82 HIS HD2 . 10318 1 902 . 1 1 82 82 HIS HE1 H 1 6.958 0.030 . 1 . . . . 82 HIS HE1 . 10318 1 903 . 1 1 82 82 HIS C C 13 172.946 0.300 . 1 . . . . 82 HIS C . 10318 1 904 . 1 1 82 82 HIS CA C 13 54.954 0.300 . 1 . . . . 82 HIS CA . 10318 1 905 . 1 1 82 82 HIS CB C 13 33.207 0.300 . 1 . . . . 82 HIS CB . 10318 1 906 . 1 1 82 82 HIS CE1 C 13 137.204 0.300 . 1 . . . . 82 HIS CE1 . 10318 1 907 . 1 1 82 82 HIS N N 15 121.900 0.300 . 1 . . . . 82 HIS N . 10318 1 908 . 1 1 83 83 TYR H H 1 8.613 0.030 . 1 . . . . 83 TYR H . 10318 1 909 . 1 1 83 83 TYR HA H 1 4.523 0.030 . 1 . . . . 83 TYR HA . 10318 1 910 . 1 1 83 83 TYR HB2 H 1 2.540 0.030 . 1 . . . . 83 TYR HB2 . 10318 1 911 . 1 1 83 83 TYR HB3 H 1 2.540 0.030 . 1 . . . . 83 TYR HB3 . 10318 1 912 . 1 1 83 83 TYR HD1 H 1 6.885 0.030 . 1 . . . . 83 TYR HD1 . 10318 1 913 . 1 1 83 83 TYR HD2 H 1 6.885 0.030 . 1 . . . . 83 TYR HD2 . 10318 1 914 . 1 1 83 83 TYR HE1 H 1 6.286 0.030 . 1 . . . . 83 TYR HE1 . 10318 1 915 . 1 1 83 83 TYR HE2 H 1 6.286 0.030 . 1 . . . . 83 TYR HE2 . 10318 1 916 . 1 1 83 83 TYR CA C 13 54.264 0.300 . 1 . . . . 83 TYR CA . 10318 1 917 . 1 1 83 83 TYR CB C 13 38.809 0.300 . 1 . . . . 83 TYR CB . 10318 1 918 . 1 1 83 83 TYR CD1 C 13 133.224 0.300 . 1 . . . . 83 TYR CD1 . 10318 1 919 . 1 1 83 83 TYR CD2 C 13 133.224 0.300 . 1 . . . . 83 TYR CD2 . 10318 1 920 . 1 1 83 83 TYR CE1 C 13 117.436 0.300 . 1 . . . . 83 TYR CE1 . 10318 1 921 . 1 1 83 83 TYR CE2 C 13 117.436 0.300 . 1 . . . . 83 TYR CE2 . 10318 1 922 . 1 1 83 83 TYR N N 15 126.388 0.300 . 1 . . . . 83 TYR N . 10318 1 923 . 1 1 84 84 PRO HA H 1 4.644 0.030 . 1 . . . . 84 PRO HA . 10318 1 924 . 1 1 84 84 PRO HB2 H 1 2.086 0.030 . 2 . . . . 84 PRO HB2 . 10318 1 925 . 1 1 84 84 PRO HB3 H 1 2.566 0.030 . 2 . . . . 84 PRO HB3 . 10318 1 926 . 1 1 84 84 PRO HD2 H 1 3.702 0.030 . 2 . . . . 84 PRO HD2 . 10318 1 927 . 1 1 84 84 PRO HD3 H 1 3.597 0.030 . 2 . . . . 84 PRO HD3 . 10318 1 928 . 1 1 84 84 PRO HG2 H 1 2.118 0.030 . 2 . . . . 84 PRO HG2 . 10318 1 929 . 1 1 84 84 PRO HG3 H 1 2.076 0.030 . 2 . . . . 84 PRO HG3 . 10318 1 930 . 1 1 84 84 PRO C C 13 179.225 0.300 . 1 . . . . 84 PRO C . 10318 1 931 . 1 1 84 84 PRO CA C 13 62.046 0.300 . 1 . . . . 84 PRO CA . 10318 1 932 . 1 1 84 84 PRO CB C 13 32.919 0.300 . 1 . . . . 84 PRO CB . 10318 1 933 . 1 1 84 84 PRO CD C 13 51.410 0.300 . 1 . . . . 84 PRO CD . 10318 1 934 . 1 1 84 84 PRO CG C 13 27.583 0.300 . 1 . . . . 84 PRO CG . 10318 1 935 . 1 1 85 85 VAL H H 1 8.267 0.030 . 1 . . . . 85 VAL H . 10318 1 936 . 1 1 85 85 VAL HA H 1 3.705 0.030 . 1 . . . . 85 VAL HA . 10318 1 937 . 1 1 85 85 VAL HB H 1 1.798 0.030 . 1 . . . . 85 VAL HB . 10318 1 938 . 1 1 85 85 VAL HG11 H 1 1.025 0.030 . 1 . . . . 85 VAL HG1 . 10318 1 939 . 1 1 85 85 VAL HG12 H 1 1.025 0.030 . 1 . . . . 85 VAL HG1 . 10318 1 940 . 1 1 85 85 VAL HG13 H 1 1.025 0.030 . 1 . . . . 85 VAL HG1 . 10318 1 941 . 1 1 85 85 VAL HG21 H 1 0.936 0.030 . 1 . . . . 85 VAL HG2 . 10318 1 942 . 1 1 85 85 VAL HG22 H 1 0.936 0.030 . 1 . . . . 85 VAL HG2 . 10318 1 943 . 1 1 85 85 VAL HG23 H 1 0.936 0.030 . 1 . . . . 85 VAL HG2 . 10318 1 944 . 1 1 85 85 VAL C C 13 175.683 0.300 . 1 . . . . 85 VAL C . 10318 1 945 . 1 1 85 85 VAL CA C 13 66.103 0.300 . 1 . . . . 85 VAL CA . 10318 1 946 . 1 1 85 85 VAL CB C 13 31.733 0.300 . 1 . . . . 85 VAL CB . 10318 1 947 . 1 1 85 85 VAL CG1 C 13 19.402 0.300 . 2 . . . . 85 VAL CG1 . 10318 1 948 . 1 1 85 85 VAL CG2 C 13 22.812 0.300 . 2 . . . . 85 VAL CG2 . 10318 1 949 . 1 1 85 85 VAL N N 15 123.418 0.300 . 1 . . . . 85 VAL N . 10318 1 950 . 1 1 86 86 ASN H H 1 8.426 0.030 . 1 . . . . 86 ASN H . 10318 1 951 . 1 1 86 86 ASN HA H 1 4.565 0.030 . 1 . . . . 86 ASN HA . 10318 1 952 . 1 1 86 86 ASN HB2 H 1 2.947 0.030 . 2 . . . . 86 ASN HB2 . 10318 1 953 . 1 1 86 86 ASN HB3 H 1 2.845 0.030 . 2 . . . . 86 ASN HB3 . 10318 1 954 . 1 1 86 86 ASN HD21 H 1 7.641 0.030 . 2 . . . . 86 ASN HD21 . 10318 1 955 . 1 1 86 86 ASN HD22 H 1 6.869 0.030 . 2 . . . . 86 ASN HD22 . 10318 1 956 . 1 1 86 86 ASN C C 13 175.786 0.300 . 1 . . . . 86 ASN C . 10318 1 957 . 1 1 86 86 ASN CA C 13 55.024 0.300 . 1 . . . . 86 ASN CA . 10318 1 958 . 1 1 86 86 ASN CB C 13 37.406 0.300 . 1 . . . . 86 ASN CB . 10318 1 959 . 1 1 86 86 ASN N N 15 116.290 0.300 . 1 . . . . 86 ASN N . 10318 1 960 . 1 1 86 86 ASN ND2 N 15 111.799 0.300 . 1 . . . . 86 ASN ND2 . 10318 1 961 . 1 1 87 87 SER H H 1 8.323 0.030 . 1 . . . . 87 SER H . 10318 1 962 . 1 1 87 87 SER HA H 1 4.534 0.030 . 1 . . . . 87 SER HA . 10318 1 963 . 1 1 87 87 SER HB2 H 1 4.247 0.030 . 2 . . . . 87 SER HB2 . 10318 1 964 . 1 1 87 87 SER HB3 H 1 4.078 0.030 . 2 . . . . 87 SER HB3 . 10318 1 965 . 1 1 87 87 SER C C 13 173.420 0.300 . 1 . . . . 87 SER C . 10318 1 966 . 1 1 87 87 SER CA C 13 59.188 0.300 . 1 . . . . 87 SER CA . 10318 1 967 . 1 1 87 87 SER CB C 13 65.813 0.300 . 1 . . . . 87 SER CB . 10318 1 968 . 1 1 87 87 SER N N 15 114.080 0.300 . 1 . . . . 87 SER N . 10318 1 969 . 1 1 88 88 ILE H H 1 7.456 0.030 . 1 . . . . 88 ILE H . 10318 1 970 . 1 1 88 88 ILE HA H 1 4.636 0.030 . 1 . . . . 88 ILE HA . 10318 1 971 . 1 1 88 88 ILE HB H 1 1.857 0.030 . 1 . . . . 88 ILE HB . 10318 1 972 . 1 1 88 88 ILE HD11 H 1 0.553 0.030 . 1 . . . . 88 ILE HD1 . 10318 1 973 . 1 1 88 88 ILE HD12 H 1 0.553 0.030 . 1 . . . . 88 ILE HD1 . 10318 1 974 . 1 1 88 88 ILE HD13 H 1 0.553 0.030 . 1 . . . . 88 ILE HD1 . 10318 1 975 . 1 1 88 88 ILE HG12 H 1 0.829 0.030 . 2 . . . . 88 ILE HG12 . 10318 1 976 . 1 1 88 88 ILE HG13 H 1 1.826 0.030 . 2 . . . . 88 ILE HG13 . 10318 1 977 . 1 1 88 88 ILE HG21 H 1 0.925 0.030 . 1 . . . . 88 ILE HG2 . 10318 1 978 . 1 1 88 88 ILE HG22 H 1 0.925 0.030 . 1 . . . . 88 ILE HG2 . 10318 1 979 . 1 1 88 88 ILE HG23 H 1 0.925 0.030 . 1 . . . . 88 ILE HG2 . 10318 1 980 . 1 1 88 88 ILE C C 13 176.103 0.300 . 1 . . . . 88 ILE C . 10318 1 981 . 1 1 88 88 ILE CA C 13 61.622 0.300 . 1 . . . . 88 ILE CA . 10318 1 982 . 1 1 88 88 ILE CB C 13 39.062 0.300 . 1 . . . . 88 ILE CB . 10318 1 983 . 1 1 88 88 ILE CD1 C 13 14.521 0.300 . 1 . . . . 88 ILE CD1 . 10318 1 984 . 1 1 88 88 ILE CG1 C 13 27.433 0.300 . 1 . . . . 88 ILE CG1 . 10318 1 985 . 1 1 88 88 ILE CG2 C 13 17.468 0.300 . 1 . . . . 88 ILE CG2 . 10318 1 986 . 1 1 88 88 ILE N N 15 123.711 0.300 . 1 . . . . 88 ILE N . 10318 1 987 . 1 1 89 89 THR H H 1 8.920 0.030 . 1 . . . . 89 THR H . 10318 1 988 . 1 1 89 89 THR HA H 1 4.766 0.030 . 1 . . . . 89 THR HA . 10318 1 989 . 1 1 89 89 THR HB H 1 4.327 0.030 . 1 . . . . 89 THR HB . 10318 1 990 . 1 1 89 89 THR HG21 H 1 1.195 0.030 . 1 . . . . 89 THR HG2 . 10318 1 991 . 1 1 89 89 THR HG22 H 1 1.195 0.030 . 1 . . . . 89 THR HG2 . 10318 1 992 . 1 1 89 89 THR HG23 H 1 1.195 0.030 . 1 . . . . 89 THR HG2 . 10318 1 993 . 1 1 89 89 THR C C 13 176.141 0.300 . 1 . . . . 89 THR C . 10318 1 994 . 1 1 89 89 THR CA C 13 61.728 0.300 . 1 . . . . 89 THR CA . 10318 1 995 . 1 1 89 89 THR CB C 13 70.717 0.300 . 1 . . . . 89 THR CB . 10318 1 996 . 1 1 89 89 THR CG2 C 13 22.072 0.300 . 1 . . . . 89 THR CG2 . 10318 1 997 . 1 1 89 89 THR N N 15 113.464 0.300 . 1 . . . . 89 THR N . 10318 1 998 . 1 1 90 90 PHE H H 1 7.450 0.030 . 1 . . . . 90 PHE H . 10318 1 999 . 1 1 90 90 PHE HA H 1 4.600 0.030 . 1 . . . . 90 PHE HA . 10318 1 1000 . 1 1 90 90 PHE HB2 H 1 2.315 0.030 . 2 . . . . 90 PHE HB2 . 10318 1 1001 . 1 1 90 90 PHE HB3 H 1 3.727 0.030 . 2 . . . . 90 PHE HB3 . 10318 1 1002 . 1 1 90 90 PHE HD1 H 1 7.104 0.030 . 1 . . . . 90 PHE HD1 . 10318 1 1003 . 1 1 90 90 PHE HD2 H 1 7.104 0.030 . 1 . . . . 90 PHE HD2 . 10318 1 1004 . 1 1 90 90 PHE HE1 H 1 7.463 0.030 . 1 . . . . 90 PHE HE1 . 10318 1 1005 . 1 1 90 90 PHE HE2 H 1 7.463 0.030 . 1 . . . . 90 PHE HE2 . 10318 1 1006 . 1 1 90 90 PHE HZ H 1 7.416 0.030 . 1 . . . . 90 PHE HZ . 10318 1 1007 . 1 1 90 90 PHE C C 13 173.488 0.300 . 1 . . . . 90 PHE C . 10318 1 1008 . 1 1 90 90 PHE CA C 13 59.452 0.300 . 1 . . . . 90 PHE CA . 10318 1 1009 . 1 1 90 90 PHE CB C 13 43.162 0.300 . 1 . . . . 90 PHE CB . 10318 1 1010 . 1 1 90 90 PHE CD1 C 13 131.409 0.300 . 1 . . . . 90 PHE CD1 . 10318 1 1011 . 1 1 90 90 PHE CD2 C 13 131.409 0.300 . 1 . . . . 90 PHE CD2 . 10318 1 1012 . 1 1 90 90 PHE CE1 C 13 132.050 0.300 . 1 . . . . 90 PHE CE1 . 10318 1 1013 . 1 1 90 90 PHE CE2 C 13 132.050 0.300 . 1 . . . . 90 PHE CE2 . 10318 1 1014 . 1 1 90 90 PHE CZ C 13 130.733 0.300 . 1 . . . . 90 PHE CZ . 10318 1 1015 . 1 1 90 90 PHE N N 15 119.710 0.300 . 1 . . . . 90 PHE N . 10318 1 1016 . 1 1 91 91 SER H H 1 7.305 0.030 . 1 . . . . 91 SER H . 10318 1 1017 . 1 1 91 91 SER HA H 1 4.900 0.030 . 1 . . . . 91 SER HA . 10318 1 1018 . 1 1 91 91 SER HB2 H 1 3.258 0.030 . 2 . . . . 91 SER HB2 . 10318 1 1019 . 1 1 91 91 SER HB3 H 1 3.824 0.030 . 2 . . . . 91 SER HB3 . 10318 1 1020 . 1 1 91 91 SER C C 13 171.378 0.300 . 1 . . . . 91 SER C . 10318 1 1021 . 1 1 91 91 SER CA C 13 57.970 0.300 . 1 . . . . 91 SER CA . 10318 1 1022 . 1 1 91 91 SER CB C 13 66.307 0.300 . 1 . . . . 91 SER CB . 10318 1 1023 . 1 1 91 91 SER N N 15 119.891 0.300 . 1 . . . . 91 SER N . 10318 1 1024 . 1 1 92 92 SER H H 1 8.028 0.030 . 1 . . . . 92 SER H . 10318 1 1025 . 1 1 92 92 SER HA H 1 4.599 0.030 . 1 . . . . 92 SER HA . 10318 1 1026 . 1 1 92 92 SER HB2 H 1 4.276 0.030 . 2 . . . . 92 SER HB2 . 10318 1 1027 . 1 1 92 92 SER HB3 H 1 3.947 0.030 . 2 . . . . 92 SER HB3 . 10318 1 1028 . 1 1 92 92 SER C C 13 175.019 0.300 . 1 . . . . 92 SER C . 10318 1 1029 . 1 1 92 92 SER CA C 13 59.112 0.300 . 1 . . . . 92 SER CA . 10318 1 1030 . 1 1 92 92 SER CB C 13 66.060 0.300 . 1 . . . . 92 SER CB . 10318 1 1031 . 1 1 92 92 SER N N 15 115.166 0.300 . 1 . . . . 92 SER N . 10318 1 1032 . 1 1 93 93 THR H H 1 8.447 0.030 . 1 . . . . 93 THR H . 10318 1 1033 . 1 1 93 93 THR HA H 1 4.966 0.030 . 1 . . . . 93 THR HA . 10318 1 1034 . 1 1 93 93 THR HB H 1 4.689 0.030 . 1 . . . . 93 THR HB . 10318 1 1035 . 1 1 93 93 THR HG21 H 1 1.223 0.030 . 1 . . . . 93 THR HG2 . 10318 1 1036 . 1 1 93 93 THR HG22 H 1 1.223 0.030 . 1 . . . . 93 THR HG2 . 10318 1 1037 . 1 1 93 93 THR HG23 H 1 1.223 0.030 . 1 . . . . 93 THR HG2 . 10318 1 1038 . 1 1 93 93 THR C C 13 176.725 0.300 . 1 . . . . 93 THR C . 10318 1 1039 . 1 1 93 93 THR CA C 13 62.010 0.300 . 1 . . . . 93 THR CA . 10318 1 1040 . 1 1 93 93 THR CB C 13 69.513 0.300 . 1 . . . . 93 THR CB . 10318 1 1041 . 1 1 93 93 THR CG2 C 13 22.745 0.300 . 1 . . . . 93 THR CG2 . 10318 1 1042 . 1 1 93 93 THR N N 15 109.878 0.300 . 1 . . . . 93 THR N . 10318 1 1043 . 1 1 94 94 ASP H H 1 7.970 0.030 . 1 . . . . 94 ASP H . 10318 1 1044 . 1 1 94 94 ASP HA H 1 4.509 0.030 . 1 . . . . 94 ASP HA . 10318 1 1045 . 1 1 94 94 ASP HB2 H 1 2.805 0.030 . 2 . . . . 94 ASP HB2 . 10318 1 1046 . 1 1 94 94 ASP HB3 H 1 2.666 0.030 . 2 . . . . 94 ASP HB3 . 10318 1 1047 . 1 1 94 94 ASP CA C 13 53.617 0.300 . 1 . . . . 94 ASP CA . 10318 1 1048 . 1 1 94 94 ASP CB C 13 42.792 0.300 . 1 . . . . 94 ASP CB . 10318 1 1049 . 1 1 94 94 ASP N N 15 122.395 0.300 . 1 . . . . 94 ASP N . 10318 1 1050 . 1 1 95 95 PRO HA H 1 4.492 0.030 . 1 . . . . 95 PRO HA . 10318 1 1051 . 1 1 95 95 PRO HB2 H 1 1.965 0.030 . 2 . . . . 95 PRO HB2 . 10318 1 1052 . 1 1 95 95 PRO HB3 H 1 2.465 0.030 . 2 . . . . 95 PRO HB3 . 10318 1 1053 . 1 1 95 95 PRO HD2 H 1 3.997 0.030 . 2 . . . . 95 PRO HD2 . 10318 1 1054 . 1 1 95 95 PRO HD3 H 1 3.813 0.030 . 2 . . . . 95 PRO HD3 . 10318 1 1055 . 1 1 95 95 PRO HG2 H 1 2.186 0.030 . 2 . . . . 95 PRO HG2 . 10318 1 1056 . 1 1 95 95 PRO HG3 H 1 2.116 0.030 . 2 . . . . 95 PRO HG3 . 10318 1 1057 . 1 1 95 95 PRO C C 13 177.161 0.300 . 1 . . . . 95 PRO C . 10318 1 1058 . 1 1 95 95 PRO CA C 13 64.981 0.300 . 1 . . . . 95 PRO CA . 10318 1 1059 . 1 1 95 95 PRO CB C 13 32.185 0.300 . 1 . . . . 95 PRO CB . 10318 1 1060 . 1 1 95 95 PRO CD C 13 51.792 0.300 . 1 . . . . 95 PRO CD . 10318 1 1061 . 1 1 95 95 PRO CG C 13 27.894 0.300 . 1 . . . . 95 PRO CG . 10318 1 1062 . 1 1 96 96 GLN H H 1 7.424 0.030 . 1 . . . . 96 GLN H . 10318 1 1063 . 1 1 96 96 GLN HA H 1 4.386 0.030 . 1 . . . . 96 GLN HA . 10318 1 1064 . 1 1 96 96 GLN HB2 H 1 2.376 0.030 . 2 . . . . 96 GLN HB2 . 10318 1 1065 . 1 1 96 96 GLN HB3 H 1 1.917 0.030 . 2 . . . . 96 GLN HB3 . 10318 1 1066 . 1 1 96 96 GLN HE21 H 1 6.692 0.030 . 2 . . . . 96 GLN HE21 . 10318 1 1067 . 1 1 96 96 GLN HE22 H 1 7.416 0.030 . 2 . . . . 96 GLN HE22 . 10318 1 1068 . 1 1 96 96 GLN HG2 H 1 2.183 0.030 . 2 . . . . 96 GLN HG2 . 10318 1 1069 . 1 1 96 96 GLN HG3 H 1 2.348 0.030 . 2 . . . . 96 GLN HG3 . 10318 1 1070 . 1 1 96 96 GLN C C 13 174.932 0.300 . 1 . . . . 96 GLN C . 10318 1 1071 . 1 1 96 96 GLN CA C 13 55.589 0.300 . 1 . . . . 96 GLN CA . 10318 1 1072 . 1 1 96 96 GLN CB C 13 28.658 0.300 . 1 . . . . 96 GLN CB . 10318 1 1073 . 1 1 96 96 GLN CG C 13 34.896 0.300 . 1 . . . . 96 GLN CG . 10318 1 1074 . 1 1 96 96 GLN N N 15 114.530 0.300 . 1 . . . . 96 GLN N . 10318 1 1075 . 1 1 96 96 GLN NE2 N 15 110.211 0.300 . 1 . . . . 96 GLN NE2 . 10318 1 1076 . 1 1 97 97 ASP H H 1 8.316 0.030 . 1 . . . . 97 ASP H . 10318 1 1077 . 1 1 97 97 ASP HA H 1 4.504 0.030 . 1 . . . . 97 ASP HA . 10318 1 1078 . 1 1 97 97 ASP HB2 H 1 3.096 0.030 . 2 . . . . 97 ASP HB2 . 10318 1 1079 . 1 1 97 97 ASP HB3 H 1 2.436 0.030 . 2 . . . . 97 ASP HB3 . 10318 1 1080 . 1 1 97 97 ASP C C 13 175.334 0.300 . 1 . . . . 97 ASP C . 10318 1 1081 . 1 1 97 97 ASP CA C 13 55.276 0.300 . 1 . . . . 97 ASP CA . 10318 1 1082 . 1 1 97 97 ASP CB C 13 39.996 0.300 . 1 . . . . 97 ASP CB . 10318 1 1083 . 1 1 97 97 ASP N N 15 117.778 0.300 . 1 . . . . 97 ASP N . 10318 1 1084 . 1 1 98 98 ARG H H 1 8.742 0.030 . 1 . . . . 98 ARG H . 10318 1 1085 . 1 1 98 98 ARG HA H 1 4.233 0.030 . 1 . . . . 98 ARG HA . 10318 1 1086 . 1 1 98 98 ARG HB2 H 1 1.765 0.030 . 2 . . . . 98 ARG HB2 . 10318 1 1087 . 1 1 98 98 ARG HB3 H 1 1.735 0.030 . 2 . . . . 98 ARG HB3 . 10318 1 1088 . 1 1 98 98 ARG HD2 H 1 2.886 0.030 . 2 . . . . 98 ARG HD2 . 10318 1 1089 . 1 1 98 98 ARG HD3 H 1 3.135 0.030 . 2 . . . . 98 ARG HD3 . 10318 1 1090 . 1 1 98 98 ARG HG2 H 1 1.499 0.030 . 1 . . . . 98 ARG HG2 . 10318 1 1091 . 1 1 98 98 ARG HG3 H 1 1.499 0.030 . 1 . . . . 98 ARG HG3 . 10318 1 1092 . 1 1 98 98 ARG C C 13 176.056 0.300 . 1 . . . . 98 ARG C . 10318 1 1093 . 1 1 98 98 ARG CA C 13 57.053 0.300 . 1 . . . . 98 ARG CA . 10318 1 1094 . 1 1 98 98 ARG CB C 13 30.377 0.300 . 1 . . . . 98 ARG CB . 10318 1 1095 . 1 1 98 98 ARG CD C 13 43.261 0.300 . 1 . . . . 98 ARG CD . 10318 1 1096 . 1 1 98 98 ARG CG C 13 27.399 0.300 . 1 . . . . 98 ARG CG . 10318 1 1097 . 1 1 98 98 ARG N N 15 117.669 0.300 . 1 . . . . 98 ARG N . 10318 1 1098 . 1 1 99 99 ARG H H 1 8.320 0.030 . 1 . . . . 99 ARG H . 10318 1 1099 . 1 1 99 99 ARG HA H 1 5.002 0.030 . 1 . . . . 99 ARG HA . 10318 1 1100 . 1 1 99 99 ARG HB2 H 1 1.571 0.030 . 2 . . . . 99 ARG HB2 . 10318 1 1101 . 1 1 99 99 ARG HB3 H 1 1.726 0.030 . 2 . . . . 99 ARG HB3 . 10318 1 1102 . 1 1 99 99 ARG HD2 H 1 3.066 0.030 . 1 . . . . 99 ARG HD2 . 10318 1 1103 . 1 1 99 99 ARG HD3 H 1 3.066 0.030 . 1 . . . . 99 ARG HD3 . 10318 1 1104 . 1 1 99 99 ARG HG2 H 1 1.447 0.030 . 2 . . . . 99 ARG HG2 . 10318 1 1105 . 1 1 99 99 ARG HG3 H 1 1.677 0.030 . 2 . . . . 99 ARG HG3 . 10318 1 1106 . 1 1 99 99 ARG C C 13 175.189 0.300 . 1 . . . . 99 ARG C . 10318 1 1107 . 1 1 99 99 ARG CA C 13 53.561 0.300 . 1 . . . . 99 ARG CA . 10318 1 1108 . 1 1 99 99 ARG CB C 13 33.544 0.300 . 1 . . . . 99 ARG CB . 10318 1 1109 . 1 1 99 99 ARG CD C 13 43.061 0.300 . 1 . . . . 99 ARG CD . 10318 1 1110 . 1 1 99 99 ARG CG C 13 27.498 0.300 . 1 . . . . 99 ARG CG . 10318 1 1111 . 1 1 99 99 ARG N N 15 117.001 0.300 . 1 . . . . 99 ARG N . 10318 1 1112 . 1 1 100 100 TRP H H 1 9.429 0.030 . 1 . . . . 100 TRP H . 10318 1 1113 . 1 1 100 100 TRP HA H 1 4.471 0.030 . 1 . . . . 100 TRP HA . 10318 1 1114 . 1 1 100 100 TRP HB2 H 1 2.908 0.030 . 2 . . . . 100 TRP HB2 . 10318 1 1115 . 1 1 100 100 TRP HB3 H 1 2.952 0.030 . 2 . . . . 100 TRP HB3 . 10318 1 1116 . 1 1 100 100 TRP HD1 H 1 6.955 0.030 . 1 . . . . 100 TRP HD1 . 10318 1 1117 . 1 1 100 100 TRP HE1 H 1 10.056 0.030 . 1 . . . . 100 TRP HE1 . 10318 1 1118 . 1 1 100 100 TRP HE3 H 1 7.241 0.030 . 1 . . . . 100 TRP HE3 . 10318 1 1119 . 1 1 100 100 TRP HH2 H 1 7.106 0.030 . 1 . . . . 100 TRP HH2 . 10318 1 1120 . 1 1 100 100 TRP HZ2 H 1 7.376 0.030 . 1 . . . . 100 TRP HZ2 . 10318 1 1121 . 1 1 100 100 TRP HZ3 H 1 6.764 0.030 . 1 . . . . 100 TRP HZ3 . 10318 1 1122 . 1 1 100 100 TRP C C 13 175.366 0.300 . 1 . . . . 100 TRP C . 10318 1 1123 . 1 1 100 100 TRP CA C 13 56.012 0.300 . 1 . . . . 100 TRP CA . 10318 1 1124 . 1 1 100 100 TRP CB C 13 31.445 0.300 . 1 . . . . 100 TRP CB . 10318 1 1125 . 1 1 100 100 TRP CD1 C 13 128.178 0.300 . 1 . . . . 100 TRP CD1 . 10318 1 1126 . 1 1 100 100 TRP CE3 C 13 120.056 0.300 . 1 . . . . 100 TRP CE3 . 10318 1 1127 . 1 1 100 100 TRP CH2 C 13 123.832 0.300 . 1 . . . . 100 TRP CH2 . 10318 1 1128 . 1 1 100 100 TRP CZ2 C 13 114.937 0.300 . 1 . . . . 100 TRP CZ2 . 10318 1 1129 . 1 1 100 100 TRP CZ3 C 13 120.004 0.300 . 1 . . . . 100 TRP CZ3 . 10318 1 1130 . 1 1 100 100 TRP N N 15 122.927 0.300 . 1 . . . . 100 TRP N . 10318 1 1131 . 1 1 100 100 TRP NE1 N 15 130.712 0.300 . 1 . . . . 100 TRP NE1 . 10318 1 1132 . 1 1 101 101 THR H H 1 7.066 0.030 . 1 . . . . 101 THR H . 10318 1 1133 . 1 1 101 101 THR HA H 1 4.345 0.030 . 1 . . . . 101 THR HA . 10318 1 1134 . 1 1 101 101 THR HB H 1 3.536 0.030 . 1 . . . . 101 THR HB . 10318 1 1135 . 1 1 101 101 THR HG21 H 1 1.057 0.030 . 1 . . . . 101 THR HG2 . 10318 1 1136 . 1 1 101 101 THR HG22 H 1 1.057 0.030 . 1 . . . . 101 THR HG2 . 10318 1 1137 . 1 1 101 101 THR HG23 H 1 1.057 0.030 . 1 . . . . 101 THR HG2 . 10318 1 1138 . 1 1 101 101 THR C C 13 173.243 0.300 . 1 . . . . 101 THR C . 10318 1 1139 . 1 1 101 101 THR CA C 13 62.698 0.300 . 1 . . . . 101 THR CA . 10318 1 1140 . 1 1 101 101 THR CB C 13 68.650 0.300 . 1 . . . . 101 THR CB . 10318 1 1141 . 1 1 101 101 THR CG2 C 13 21.168 0.300 . 1 . . . . 101 THR CG2 . 10318 1 1142 . 1 1 101 101 THR N N 15 122.944 0.300 . 1 . . . . 101 THR N . 10318 1 1143 . 1 1 102 102 ASN H H 1 8.892 0.030 . 1 . . . . 102 ASN H . 10318 1 1144 . 1 1 102 102 ASN HA H 1 5.000 0.030 . 1 . . . . 102 ASN HA . 10318 1 1145 . 1 1 102 102 ASN HB2 H 1 2.700 0.030 . 2 . . . . 102 ASN HB2 . 10318 1 1146 . 1 1 102 102 ASN HB3 H 1 2.827 0.030 . 2 . . . . 102 ASN HB3 . 10318 1 1147 . 1 1 102 102 ASN HD21 H 1 7.217 0.030 . 2 . . . . 102 ASN HD21 . 10318 1 1148 . 1 1 102 102 ASN HD22 H 1 7.096 0.030 . 2 . . . . 102 ASN HD22 . 10318 1 1149 . 1 1 102 102 ASN C C 13 175.756 0.300 . 1 . . . . 102 ASN C . 10318 1 1150 . 1 1 102 102 ASN CA C 13 52.766 0.300 . 1 . . . . 102 ASN CA . 10318 1 1151 . 1 1 102 102 ASN CB C 13 38.023 0.300 . 1 . . . . 102 ASN CB . 10318 1 1152 . 1 1 102 102 ASN N N 15 125.960 0.300 . 1 . . . . 102 ASN N . 10318 1 1153 . 1 1 102 102 ASN ND2 N 15 113.579 0.300 . 1 . . . . 102 ASN ND2 . 10318 1 1154 . 1 1 103 103 PRO HA H 1 4.318 0.030 . 1 . . . . 103 PRO HA . 10318 1 1155 . 1 1 103 103 PRO HB2 H 1 2.428 0.030 . 2 . . . . 103 PRO HB2 . 10318 1 1156 . 1 1 103 103 PRO HB3 H 1 1.942 0.030 . 2 . . . . 103 PRO HB3 . 10318 1 1157 . 1 1 103 103 PRO HD2 H 1 3.848 0.030 . 2 . . . . 103 PRO HD2 . 10318 1 1158 . 1 1 103 103 PRO HD3 H 1 4.149 0.030 . 2 . . . . 103 PRO HD3 . 10318 1 1159 . 1 1 103 103 PRO HG2 H 1 2.177 0.030 . 2 . . . . 103 PRO HG2 . 10318 1 1160 . 1 1 103 103 PRO HG3 H 1 2.057 0.030 . 2 . . . . 103 PRO HG3 . 10318 1 1161 . 1 1 103 103 PRO CA C 13 65.497 0.300 . 1 . . . . 103 PRO CA . 10318 1 1162 . 1 1 103 103 PRO CB C 13 31.815 0.300 . 1 . . . . 103 PRO CB . 10318 1 1163 . 1 1 103 103 PRO CD C 13 50.930 0.300 . 1 . . . . 103 PRO CD . 10318 1 1164 . 1 1 103 103 PRO CG C 13 27.859 0.300 . 1 . . . . 103 PRO CG . 10318 1 1165 . 1 1 104 104 ASP H H 1 7.516 0.030 . 1 . . . . 104 ASP H . 10318 1 1166 . 1 1 104 104 ASP HA H 1 4.507 0.030 . 1 . . . . 104 ASP HA . 10318 1 1167 . 1 1 104 104 ASP HB2 H 1 3.096 0.030 . 2 . . . . 104 ASP HB2 . 10318 1 1168 . 1 1 104 104 ASP HB3 H 1 2.627 0.030 . 2 . . . . 104 ASP HB3 . 10318 1 1169 . 1 1 104 104 ASP C C 13 177.299 0.300 . 1 . . . . 104 ASP C . 10318 1 1170 . 1 1 104 104 ASP CA C 13 52.978 0.300 . 1 . . . . 104 ASP CA . 10318 1 1171 . 1 1 104 104 ASP CB C 13 39.996 0.300 . 1 . . . . 104 ASP CB . 10318 1 1172 . 1 1 104 104 ASP N N 15 113.374 0.300 . 1 . . . . 104 ASP N . 10318 1 1173 . 1 1 105 105 GLY H H 1 8.267 0.030 . 1 . . . . 105 GLY H . 10318 1 1174 . 1 1 105 105 GLY HA2 H 1 4.337 0.030 . 2 . . . . 105 GLY HA2 . 10318 1 1175 . 1 1 105 105 GLY HA3 H 1 3.525 0.030 . 2 . . . . 105 GLY HA3 . 10318 1 1176 . 1 1 105 105 GLY C C 13 175.492 0.300 . 1 . . . . 105 GLY C . 10318 1 1177 . 1 1 105 105 GLY CA C 13 45.357 0.300 . 1 . . . . 105 GLY CA . 10318 1 1178 . 1 1 105 105 GLY N N 15 108.717 0.300 . 1 . . . . 105 GLY N . 10318 1 1179 . 1 1 106 106 THR H H 1 8.037 0.030 . 1 . . . . 106 THR H . 10318 1 1180 . 1 1 106 106 THR HA H 1 4.467 0.030 . 1 . . . . 106 THR HA . 10318 1 1181 . 1 1 106 106 THR HB H 1 4.475 0.030 . 1 . . . . 106 THR HB . 10318 1 1182 . 1 1 106 106 THR HG21 H 1 1.257 0.030 . 1 . . . . 106 THR HG2 . 10318 1 1183 . 1 1 106 106 THR HG22 H 1 1.257 0.030 . 1 . . . . 106 THR HG2 . 10318 1 1184 . 1 1 106 106 THR HG23 H 1 1.257 0.030 . 1 . . . . 106 THR HG2 . 10318 1 1185 . 1 1 106 106 THR C C 13 173.702 0.300 . 1 . . . . 106 THR C . 10318 1 1186 . 1 1 106 106 THR CA C 13 62.292 0.300 . 1 . . . . 106 THR CA . 10318 1 1187 . 1 1 106 106 THR CB C 13 71.618 0.300 . 1 . . . . 106 THR CB . 10318 1 1188 . 1 1 106 106 THR CG2 C 13 21.661 0.300 . 1 . . . . 106 THR CG2 . 10318 1 1189 . 1 1 106 106 THR N N 15 112.671 0.300 . 1 . . . . 106 THR N . 10318 1 1190 . 1 1 107 107 THR H H 1 8.406 0.030 . 1 . . . . 107 THR H . 10318 1 1191 . 1 1 107 107 THR HA H 1 5.651 0.030 . 1 . . . . 107 THR HA . 10318 1 1192 . 1 1 107 107 THR HB H 1 4.015 0.030 . 1 . . . . 107 THR HB . 10318 1 1193 . 1 1 107 107 THR HG21 H 1 1.126 0.030 . 1 . . . . 107 THR HG2 . 10318 1 1194 . 1 1 107 107 THR HG22 H 1 1.126 0.030 . 1 . . . . 107 THR HG2 . 10318 1 1195 . 1 1 107 107 THR HG23 H 1 1.126 0.030 . 1 . . . . 107 THR HG2 . 10318 1 1196 . 1 1 107 107 THR C C 13 175.339 0.300 . 1 . . . . 107 THR C . 10318 1 1197 . 1 1 107 107 THR CA C 13 59.417 0.300 . 1 . . . . 107 THR CA . 10318 1 1198 . 1 1 107 107 THR CB C 13 72.430 0.300 . 1 . . . . 107 THR CB . 10318 1 1199 . 1 1 107 107 THR CG2 C 13 21.579 0.300 . 1 . . . . 107 THR CG2 . 10318 1 1200 . 1 1 107 107 THR N N 15 108.524 0.300 . 1 . . . . 107 THR N . 10318 1 1201 . 1 1 108 108 SER H H 1 9.195 0.030 . 1 . . . . 108 SER H . 10318 1 1202 . 1 1 108 108 SER HA H 1 5.056 0.030 . 1 . . . . 108 SER HA . 10318 1 1203 . 1 1 108 108 SER HB2 H 1 3.793 0.030 . 2 . . . . 108 SER HB2 . 10318 1 1204 . 1 1 108 108 SER HB3 H 1 4.486 0.030 . 2 . . . . 108 SER HB3 . 10318 1 1205 . 1 1 108 108 SER C C 13 173.454 0.300 . 1 . . . . 108 SER C . 10318 1 1206 . 1 1 108 108 SER CA C 13 57.933 0.300 . 1 . . . . 108 SER CA . 10318 1 1207 . 1 1 108 108 SER CB C 13 68.227 0.300 . 1 . . . . 108 SER CB . 10318 1 1208 . 1 1 108 108 SER N N 15 117.828 0.300 . 1 . . . . 108 SER N . 10318 1 1209 . 1 1 109 109 LYS H H 1 8.978 0.030 . 1 . . . . 109 LYS H . 10318 1 1210 . 1 1 109 109 LYS HA H 1 4.265 0.030 . 1 . . . . 109 LYS HA . 10318 1 1211 . 1 1 109 109 LYS HB2 H 1 1.796 0.030 . 2 . . . . 109 LYS HB2 . 10318 1 1212 . 1 1 109 109 LYS HB3 H 1 1.705 0.030 . 2 . . . . 109 LYS HB3 . 10318 1 1213 . 1 1 109 109 LYS HD2 H 1 1.756 0.030 . 1 . . . . 109 LYS HD2 . 10318 1 1214 . 1 1 109 109 LYS HD3 H 1 1.756 0.030 . 1 . . . . 109 LYS HD3 . 10318 1 1215 . 1 1 109 109 LYS HE2 H 1 3.059 0.030 . 1 . . . . 109 LYS HE2 . 10318 1 1216 . 1 1 109 109 LYS HE3 H 1 3.059 0.030 . 1 . . . . 109 LYS HE3 . 10318 1 1217 . 1 1 109 109 LYS HG2 H 1 1.426 0.030 . 2 . . . . 109 LYS HG2 . 10318 1 1218 . 1 1 109 109 LYS HG3 H 1 1.696 0.030 . 2 . . . . 109 LYS HG3 . 10318 1 1219 . 1 1 109 109 LYS C C 13 175.344 0.300 . 1 . . . . 109 LYS C . 10318 1 1220 . 1 1 109 109 LYS CA C 13 58.461 0.300 . 1 . . . . 109 LYS CA . 10318 1 1221 . 1 1 109 109 LYS CB C 13 33.830 0.300 . 1 . . . . 109 LYS CB . 10318 1 1222 . 1 1 109 109 LYS CD C 13 29.681 0.300 . 1 . . . . 109 LYS CD . 10318 1 1223 . 1 1 109 109 LYS CE C 13 42.211 0.300 . 1 . . . . 109 LYS CE . 10318 1 1224 . 1 1 109 109 LYS CG C 13 25.835 0.300 . 1 . . . . 109 LYS CG . 10318 1 1225 . 1 1 109 109 LYS N N 15 124.339 0.300 . 1 . . . . 109 LYS N . 10318 1 1226 . 1 1 110 110 ILE H H 1 8.270 0.030 . 1 . . . . 110 ILE H . 10318 1 1227 . 1 1 110 110 ILE HA H 1 5.009 0.030 . 1 . . . . 110 ILE HA . 10318 1 1228 . 1 1 110 110 ILE HB H 1 1.594 0.030 . 1 . . . . 110 ILE HB . 10318 1 1229 . 1 1 110 110 ILE HD11 H 1 0.798 0.030 . 1 . . . . 110 ILE HD1 . 10318 1 1230 . 1 1 110 110 ILE HD12 H 1 0.798 0.030 . 1 . . . . 110 ILE HD1 . 10318 1 1231 . 1 1 110 110 ILE HD13 H 1 0.798 0.030 . 1 . . . . 110 ILE HD1 . 10318 1 1232 . 1 1 110 110 ILE HG12 H 1 0.902 0.030 . 2 . . . . 110 ILE HG12 . 10318 1 1233 . 1 1 110 110 ILE HG13 H 1 2.004 0.030 . 2 . . . . 110 ILE HG13 . 10318 1 1234 . 1 1 110 110 ILE HG21 H 1 0.873 0.030 . 1 . . . . 110 ILE HG2 . 10318 1 1235 . 1 1 110 110 ILE HG22 H 1 0.873 0.030 . 1 . . . . 110 ILE HG2 . 10318 1 1236 . 1 1 110 110 ILE HG23 H 1 0.873 0.030 . 1 . . . . 110 ILE HG2 . 10318 1 1237 . 1 1 110 110 ILE C C 13 176.549 0.300 . 1 . . . . 110 ILE C . 10318 1 1238 . 1 1 110 110 ILE CA C 13 60.655 0.300 . 1 . . . . 110 ILE CA . 10318 1 1239 . 1 1 110 110 ILE CB C 13 41.015 0.300 . 1 . . . . 110 ILE CB . 10318 1 1240 . 1 1 110 110 ILE CD1 C 13 13.739 0.300 . 1 . . . . 110 ILE CD1 . 10318 1 1241 . 1 1 110 110 ILE CG1 C 13 29.258 0.300 . 1 . . . . 110 ILE CG1 . 10318 1 1242 . 1 1 110 110 ILE CG2 C 13 17.988 0.300 . 1 . . . . 110 ILE CG2 . 10318 1 1243 . 1 1 110 110 ILE N N 15 122.015 0.300 . 1 . . . . 110 ILE N . 10318 1 1244 . 1 1 111 111 PHE H H 1 9.165 0.030 . 1 . . . . 111 PHE H . 10318 1 1245 . 1 1 111 111 PHE HA H 1 5.106 0.030 . 1 . . . . 111 PHE HA . 10318 1 1246 . 1 1 111 111 PHE HB2 H 1 2.704 0.030 . 2 . . . . 111 PHE HB2 . 10318 1 1247 . 1 1 111 111 PHE HB3 H 1 2.776 0.030 . 2 . . . . 111 PHE HB3 . 10318 1 1248 . 1 1 111 111 PHE HD1 H 1 6.744 0.030 . 1 . . . . 111 PHE HD1 . 10318 1 1249 . 1 1 111 111 PHE HD2 H 1 6.744 0.030 . 1 . . . . 111 PHE HD2 . 10318 1 1250 . 1 1 111 111 PHE HE1 H 1 6.521 0.030 . 1 . . . . 111 PHE HE1 . 10318 1 1251 . 1 1 111 111 PHE HE2 H 1 6.521 0.030 . 1 . . . . 111 PHE HE2 . 10318 1 1252 . 1 1 111 111 PHE HZ H 1 6.131 0.030 . 1 . . . . 111 PHE HZ . 10318 1 1253 . 1 1 111 111 PHE C C 13 171.353 0.300 . 1 . . . . 111 PHE C . 10318 1 1254 . 1 1 111 111 PHE CA C 13 55.500 0.300 . 1 . . . . 111 PHE CA . 10318 1 1255 . 1 1 111 111 PHE CB C 13 42.681 0.300 . 1 . . . . 111 PHE CB . 10318 1 1256 . 1 1 111 111 PHE CD1 C 13 131.754 0.300 . 1 . . . . 111 PHE CD1 . 10318 1 1257 . 1 1 111 111 PHE CD2 C 13 131.754 0.300 . 1 . . . . 111 PHE CD2 . 10318 1 1258 . 1 1 111 111 PHE CE1 C 13 130.163 0.300 . 1 . . . . 111 PHE CE1 . 10318 1 1259 . 1 1 111 111 PHE CE2 C 13 130.163 0.300 . 1 . . . . 111 PHE CE2 . 10318 1 1260 . 1 1 111 111 PHE CZ C 13 129.827 0.300 . 1 . . . . 111 PHE CZ . 10318 1 1261 . 1 1 111 111 PHE N N 15 122.686 0.300 . 1 . . . . 111 PHE N . 10318 1 1262 . 1 1 112 112 GLY H H 1 8.780 0.030 . 1 . . . . 112 GLY H . 10318 1 1263 . 1 1 112 112 GLY HA2 H 1 5.595 0.030 . 2 . . . . 112 GLY HA2 . 10318 1 1264 . 1 1 112 112 GLY HA3 H 1 3.715 0.030 . 2 . . . . 112 GLY HA3 . 10318 1 1265 . 1 1 112 112 GLY C C 13 173.784 0.300 . 1 . . . . 112 GLY C . 10318 1 1266 . 1 1 112 112 GLY CA C 13 45.745 0.300 . 1 . . . . 112 GLY CA . 10318 1 1267 . 1 1 112 112 GLY N N 15 104.147 0.300 . 1 . . . . 112 GLY N . 10318 1 1268 . 1 1 113 113 PHE H H 1 8.932 0.030 . 1 . . . . 113 PHE H . 10318 1 1269 . 1 1 113 113 PHE HA H 1 5.759 0.030 . 1 . . . . 113 PHE HA . 10318 1 1270 . 1 1 113 113 PHE HB2 H 1 3.405 0.030 . 2 . . . . 113 PHE HB2 . 10318 1 1271 . 1 1 113 113 PHE HB3 H 1 2.958 0.030 . 2 . . . . 113 PHE HB3 . 10318 1 1272 . 1 1 113 113 PHE HD1 H 1 7.026 0.030 . 1 . . . . 113 PHE HD1 . 10318 1 1273 . 1 1 113 113 PHE HD2 H 1 7.026 0.030 . 1 . . . . 113 PHE HD2 . 10318 1 1274 . 1 1 113 113 PHE HE1 H 1 6.735 0.030 . 1 . . . . 113 PHE HE1 . 10318 1 1275 . 1 1 113 113 PHE HE2 H 1 6.735 0.030 . 1 . . . . 113 PHE HE2 . 10318 1 1276 . 1 1 113 113 PHE HZ H 1 6.064 0.030 . 1 . . . . 113 PHE HZ . 10318 1 1277 . 1 1 113 113 PHE C C 13 171.109 0.300 . 1 . . . . 113 PHE C . 10318 1 1278 . 1 1 113 113 PHE CA C 13 56.488 0.300 . 1 . . . . 113 PHE CA . 10318 1 1279 . 1 1 113 113 PHE CB C 13 42.586 0.300 . 1 . . . . 113 PHE CB . 10318 1 1280 . 1 1 113 113 PHE CD1 C 13 131.683 0.300 . 1 . . . . 113 PHE CD1 . 10318 1 1281 . 1 1 113 113 PHE CD2 C 13 131.683 0.300 . 1 . . . . 113 PHE CD2 . 10318 1 1282 . 1 1 113 113 PHE CE1 C 13 131.671 0.300 . 1 . . . . 113 PHE CE1 . 10318 1 1283 . 1 1 113 113 PHE CE2 C 13 131.671 0.300 . 1 . . . . 113 PHE CE2 . 10318 1 1284 . 1 1 113 113 PHE CZ C 13 129.844 0.300 . 1 . . . . 113 PHE CZ . 10318 1 1285 . 1 1 113 113 PHE N N 15 115.804 0.300 . 1 . . . . 113 PHE N . 10318 1 1286 . 1 1 114 114 VAL H H 1 9.255 0.030 . 1 . . . . 114 VAL H . 10318 1 1287 . 1 1 114 114 VAL HA H 1 4.830 0.030 . 1 . . . . 114 VAL HA . 10318 1 1288 . 1 1 114 114 VAL HB H 1 2.161 0.030 . 1 . . . . 114 VAL HB . 10318 1 1289 . 1 1 114 114 VAL HG11 H 1 0.817 0.030 . 1 . . . . 114 VAL HG1 . 10318 1 1290 . 1 1 114 114 VAL HG12 H 1 0.817 0.030 . 1 . . . . 114 VAL HG1 . 10318 1 1291 . 1 1 114 114 VAL HG13 H 1 0.817 0.030 . 1 . . . . 114 VAL HG1 . 10318 1 1292 . 1 1 114 114 VAL HG21 H 1 0.882 0.030 . 1 . . . . 114 VAL HG2 . 10318 1 1293 . 1 1 114 114 VAL HG22 H 1 0.882 0.030 . 1 . . . . 114 VAL HG2 . 10318 1 1294 . 1 1 114 114 VAL HG23 H 1 0.882 0.030 . 1 . . . . 114 VAL HG2 . 10318 1 1295 . 1 1 114 114 VAL C C 13 174.252 0.300 . 1 . . . . 114 VAL C . 10318 1 1296 . 1 1 114 114 VAL CA C 13 61.005 0.300 . 1 . . . . 114 VAL CA . 10318 1 1297 . 1 1 114 114 VAL CB C 13 32.845 0.300 . 1 . . . . 114 VAL CB . 10318 1 1298 . 1 1 114 114 VAL CG1 C 13 22.231 0.300 . 2 . . . . 114 VAL CG1 . 10318 1 1299 . 1 1 114 114 VAL CG2 C 13 22.231 0.300 . 2 . . . . 114 VAL CG2 . 10318 1 1300 . 1 1 114 114 VAL N N 15 123.992 0.300 . 1 . . . . 114 VAL N . 10318 1 1301 . 1 1 115 115 ALA H H 1 9.376 0.030 . 1 . . . . 115 ALA H . 10318 1 1302 . 1 1 115 115 ALA HA H 1 5.835 0.030 . 1 . . . . 115 ALA HA . 10318 1 1303 . 1 1 115 115 ALA HB1 H 1 1.550 0.030 . 1 . . . . 115 ALA HB . 10318 1 1304 . 1 1 115 115 ALA HB2 H 1 1.550 0.030 . 1 . . . . 115 ALA HB . 10318 1 1305 . 1 1 115 115 ALA HB3 H 1 1.550 0.030 . 1 . . . . 115 ALA HB . 10318 1 1306 . 1 1 115 115 ALA C C 13 176.556 0.300 . 1 . . . . 115 ALA C . 10318 1 1307 . 1 1 115 115 ALA CA C 13 49.714 0.300 . 1 . . . . 115 ALA CA . 10318 1 1308 . 1 1 115 115 ALA CB C 13 23.527 0.300 . 1 . . . . 115 ALA CB . 10318 1 1309 . 1 1 115 115 ALA N N 15 129.285 0.300 . 1 . . . . 115 ALA N . 10318 1 1310 . 1 1 116 116 LYS H H 1 8.852 0.030 . 1 . . . . 116 LYS H . 10318 1 1311 . 1 1 116 116 LYS HA H 1 4.635 0.030 . 1 . . . . 116 LYS HA . 10318 1 1312 . 1 1 116 116 LYS HB2 H 1 1.666 0.030 . 2 . . . . 116 LYS HB2 . 10318 1 1313 . 1 1 116 116 LYS HB3 H 1 1.896 0.030 . 2 . . . . 116 LYS HB3 . 10318 1 1314 . 1 1 116 116 LYS HD2 H 1 1.771 0.030 . 2 . . . . 116 LYS HD2 . 10318 1 1315 . 1 1 116 116 LYS HD3 H 1 1.646 0.030 . 2 . . . . 116 LYS HD3 . 10318 1 1316 . 1 1 116 116 LYS HE2 H 1 2.971 0.030 . 2 . . . . 116 LYS HE2 . 10318 1 1317 . 1 1 116 116 LYS HE3 H 1 2.936 0.030 . 2 . . . . 116 LYS HE3 . 10318 1 1318 . 1 1 116 116 LYS HG2 H 1 1.617 0.030 . 1 . . . . 116 LYS HG2 . 10318 1 1319 . 1 1 116 116 LYS HG3 H 1 1.617 0.030 . 1 . . . . 116 LYS HG3 . 10318 1 1320 . 1 1 116 116 LYS C C 13 177.443 0.300 . 1 . . . . 116 LYS C . 10318 1 1321 . 1 1 116 116 LYS CA C 13 56.100 0.300 . 1 . . . . 116 LYS CA . 10318 1 1322 . 1 1 116 116 LYS CB C 13 33.611 0.300 . 1 . . . . 116 LYS CB . 10318 1 1323 . 1 1 116 116 LYS CD C 13 29.147 0.300 . 1 . . . . 116 LYS CD . 10318 1 1324 . 1 1 116 116 LYS CE C 13 42.627 0.300 . 1 . . . . 116 LYS CE . 10318 1 1325 . 1 1 116 116 LYS CG C 13 25.351 0.300 . 1 . . . . 116 LYS CG . 10318 1 1326 . 1 1 116 116 LYS N N 15 120.968 0.300 . 1 . . . . 116 LYS N . 10318 1 1327 . 1 1 117 117 LYS H H 1 8.424 0.030 . 1 . . . . 117 LYS H . 10318 1 1328 . 1 1 117 117 LYS HA H 1 4.327 0.030 . 1 . . . . 117 LYS HA . 10318 1 1329 . 1 1 117 117 LYS HB2 H 1 1.838 0.030 . 2 . . . . 117 LYS HB2 . 10318 1 1330 . 1 1 117 117 LYS HB3 H 1 1.326 0.030 . 2 . . . . 117 LYS HB3 . 10318 1 1331 . 1 1 117 117 LYS HD2 H 1 1.442 0.030 . 2 . . . . 117 LYS HD2 . 10318 1 1332 . 1 1 117 117 LYS HD3 H 1 1.523 0.030 . 2 . . . . 117 LYS HD3 . 10318 1 1333 . 1 1 117 117 LYS HE2 H 1 2.766 0.030 . 2 . . . . 117 LYS HE2 . 10318 1 1334 . 1 1 117 117 LYS HE3 H 1 2.863 0.030 . 2 . . . . 117 LYS HE3 . 10318 1 1335 . 1 1 117 117 LYS HG2 H 1 1.305 0.030 . 2 . . . . 117 LYS HG2 . 10318 1 1336 . 1 1 117 117 LYS HG3 H 1 1.248 0.030 . 2 . . . . 117 LYS HG3 . 10318 1 1337 . 1 1 117 117 LYS C C 13 174.932 0.300 . 1 . . . . 117 LYS C . 10318 1 1338 . 1 1 117 117 LYS CA C 13 54.742 0.300 . 1 . . . . 117 LYS CA . 10318 1 1339 . 1 1 117 117 LYS CB C 13 33.691 0.300 . 1 . . . . 117 LYS CB . 10318 1 1340 . 1 1 117 117 LYS CD C 13 30.102 0.300 . 1 . . . . 117 LYS CD . 10318 1 1341 . 1 1 117 117 LYS CE C 13 42.088 0.300 . 1 . . . . 117 LYS CE . 10318 1 1342 . 1 1 117 117 LYS CG C 13 24.913 0.300 . 1 . . . . 117 LYS CG . 10318 1 1343 . 1 1 117 117 LYS N N 15 126.411 0.300 . 1 . . . . 117 LYS N . 10318 1 1344 . 1 1 118 118 PRO HA H 1 4.259 0.030 . 1 . . . . 118 PRO HA . 10318 1 1345 . 1 1 118 118 PRO HB2 H 1 2.295 0.030 . 2 . . . . 118 PRO HB2 . 10318 1 1346 . 1 1 118 118 PRO HB3 H 1 1.892 0.030 . 2 . . . . 118 PRO HB3 . 10318 1 1347 . 1 1 118 118 PRO HD2 H 1 3.683 0.030 . 2 . . . . 118 PRO HD2 . 10318 1 1348 . 1 1 118 118 PRO HD3 H 1 4.159 0.030 . 2 . . . . 118 PRO HD3 . 10318 1 1349 . 1 1 118 118 PRO HG2 H 1 2.158 0.030 . 2 . . . . 118 PRO HG2 . 10318 1 1350 . 1 1 118 118 PRO HG3 H 1 2.053 0.030 . 2 . . . . 118 PRO HG3 . 10318 1 1351 . 1 1 118 118 PRO CA C 13 64.395 0.300 . 1 . . . . 118 PRO CA . 10318 1 1352 . 1 1 118 118 PRO CB C 13 31.355 0.300 . 1 . . . . 118 PRO CB . 10318 1 1353 . 1 1 118 118 PRO CD C 13 51.183 0.300 . 1 . . . . 118 PRO CD . 10318 1 1354 . 1 1 118 118 PRO CG C 13 27.811 0.300 . 1 . . . . 118 PRO CG . 10318 1 1355 . 1 1 119 119 GLY H H 1 8.726 0.030 . 1 . . . . 119 GLY H . 10318 1 1356 . 1 1 119 119 GLY HA2 H 1 4.130 0.030 . 2 . . . . 119 GLY HA2 . 10318 1 1357 . 1 1 119 119 GLY HA3 H 1 3.736 0.030 . 2 . . . . 119 GLY HA3 . 10318 1 1358 . 1 1 119 119 GLY CA C 13 45.617 0.300 . 1 . . . . 119 GLY CA . 10318 1 1359 . 1 1 120 120 SER H H 1 7.516 0.030 . 1 . . . . 120 SER H . 10318 1 1360 . 1 1 120 120 SER HA H 1 4.286 0.030 . 1 . . . . 120 SER HA . 10318 1 1361 . 1 1 120 120 SER HB2 H 1 3.217 0.030 . 2 . . . . 120 SER HB2 . 10318 1 1362 . 1 1 120 120 SER HB3 H 1 3.297 0.030 . 2 . . . . 120 SER HB3 . 10318 1 1363 . 1 1 120 120 SER CA C 13 54.056 0.300 . 1 . . . . 120 SER CA . 10318 1 1364 . 1 1 120 120 SER CB C 13 63.924 0.300 . 1 . . . . 120 SER CB . 10318 1 1365 . 1 1 120 120 SER N N 15 113.760 0.300 . 1 . . . . 120 SER N . 10318 1 1366 . 1 1 121 121 PRO HA H 1 4.348 0.030 . 1 . . . . 121 PRO HA . 10318 1 1367 . 1 1 121 121 PRO HB2 H 1 2.197 0.030 . 2 . . . . 121 PRO HB2 . 10318 1 1368 . 1 1 121 121 PRO HB3 H 1 1.804 0.030 . 2 . . . . 121 PRO HB3 . 10318 1 1369 . 1 1 121 121 PRO HD2 H 1 3.531 0.030 . 2 . . . . 121 PRO HD2 . 10318 1 1370 . 1 1 121 121 PRO HD3 H 1 3.405 0.030 . 2 . . . . 121 PRO HD3 . 10318 1 1371 . 1 1 121 121 PRO HG2 H 1 1.938 0.030 . 2 . . . . 121 PRO HG2 . 10318 1 1372 . 1 1 121 121 PRO HG3 H 1 1.860 0.030 . 2 . . . . 121 PRO HG3 . 10318 1 1373 . 1 1 121 121 PRO C C 13 175.901 0.300 . 1 . . . . 121 PRO C . 10318 1 1374 . 1 1 121 121 PRO CA C 13 64.498 0.300 . 1 . . . . 121 PRO CA . 10318 1 1375 . 1 1 121 121 PRO CB C 13 31.774 0.300 . 1 . . . . 121 PRO CB . 10318 1 1376 . 1 1 121 121 PRO CD C 13 50.438 0.300 . 1 . . . . 121 PRO CD . 10318 1 1377 . 1 1 121 121 PRO CG C 13 26.993 0.300 . 1 . . . . 121 PRO CG . 10318 1 1378 . 1 1 122 122 TRP H H 1 7.215 0.030 . 1 . . . . 122 TRP H . 10318 1 1379 . 1 1 122 122 TRP HA H 1 4.759 0.030 . 1 . . . . 122 TRP HA . 10318 1 1380 . 1 1 122 122 TRP HB2 H 1 3.313 0.030 . 1 . . . . 122 TRP HB2 . 10318 1 1381 . 1 1 122 122 TRP HB3 H 1 3.313 0.030 . 1 . . . . 122 TRP HB3 . 10318 1 1382 . 1 1 122 122 TRP HD1 H 1 7.174 0.030 . 1 . . . . 122 TRP HD1 . 10318 1 1383 . 1 1 122 122 TRP HE1 H 1 10.335 0.030 . 1 . . . . 122 TRP HE1 . 10318 1 1384 . 1 1 122 122 TRP HE3 H 1 7.624 0.030 . 1 . . . . 122 TRP HE3 . 10318 1 1385 . 1 1 122 122 TRP HH2 H 1 7.314 0.030 . 1 . . . . 122 TRP HH2 . 10318 1 1386 . 1 1 122 122 TRP HZ2 H 1 7.543 0.030 . 1 . . . . 122 TRP HZ2 . 10318 1 1387 . 1 1 122 122 TRP HZ3 H 1 7.206 0.030 . 1 . . . . 122 TRP HZ3 . 10318 1 1388 . 1 1 122 122 TRP C C 13 175.199 0.300 . 1 . . . . 122 TRP C . 10318 1 1389 . 1 1 122 122 TRP CA C 13 57.180 0.300 . 1 . . . . 122 TRP CA . 10318 1 1390 . 1 1 122 122 TRP CB C 13 28.732 0.300 . 1 . . . . 122 TRP CB . 10318 1 1391 . 1 1 122 122 TRP CD1 C 13 127.409 0.300 . 1 . . . . 122 TRP CD1 . 10318 1 1392 . 1 1 122 122 TRP CE3 C 13 120.445 0.300 . 1 . . . . 122 TRP CE3 . 10318 1 1393 . 1 1 122 122 TRP CH2 C 13 125.039 0.300 . 1 . . . . 122 TRP CH2 . 10318 1 1394 . 1 1 122 122 TRP CZ2 C 13 115.200 0.300 . 1 . . . . 122 TRP CZ2 . 10318 1 1395 . 1 1 122 122 TRP CZ3 C 13 122.315 0.300 . 1 . . . . 122 TRP CZ3 . 10318 1 1396 . 1 1 122 122 TRP N N 15 115.726 0.300 . 1 . . . . 122 TRP N . 10318 1 1397 . 1 1 122 122 TRP NE1 N 15 130.844 0.300 . 1 . . . . 122 TRP NE1 . 10318 1 1398 . 1 1 123 123 GLU H H 1 7.937 0.030 . 1 . . . . 123 GLU H . 10318 1 1399 . 1 1 123 123 GLU HA H 1 4.288 0.030 . 1 . . . . 123 GLU HA . 10318 1 1400 . 1 1 123 123 GLU HB2 H 1 1.883 0.030 . 2 . . . . 123 GLU HB2 . 10318 1 1401 . 1 1 123 123 GLU HB3 H 1 1.736 0.030 . 2 . . . . 123 GLU HB3 . 10318 1 1402 . 1 1 123 123 GLU HG2 H 1 1.726 0.030 . 2 . . . . 123 GLU HG2 . 10318 1 1403 . 1 1 123 123 GLU HG3 H 1 1.625 0.030 . 2 . . . . 123 GLU HG3 . 10318 1 1404 . 1 1 123 123 GLU C C 13 174.448 0.300 . 1 . . . . 123 GLU C . 10318 1 1405 . 1 1 123 123 GLU CA C 13 55.801 0.300 . 1 . . . . 123 GLU CA . 10318 1 1406 . 1 1 123 123 GLU CB C 13 32.021 0.300 . 1 . . . . 123 GLU CB . 10318 1 1407 . 1 1 123 123 GLU CG C 13 36.655 0.300 . 1 . . . . 123 GLU CG . 10318 1 1408 . 1 1 123 123 GLU N N 15 122.437 0.300 . 1 . . . . 123 GLU N . 10318 1 1409 . 1 1 124 124 ASN H H 1 8.329 0.030 . 1 . . . . 124 ASN H . 10318 1 1410 . 1 1 124 124 ASN HA H 1 5.216 0.030 . 1 . . . . 124 ASN HA . 10318 1 1411 . 1 1 124 124 ASN HB2 H 1 2.566 0.030 . 2 . . . . 124 ASN HB2 . 10318 1 1412 . 1 1 124 124 ASN HB3 H 1 2.106 0.030 . 2 . . . . 124 ASN HB3 . 10318 1 1413 . 1 1 124 124 ASN HD21 H 1 6.916 0.030 . 2 . . . . 124 ASN HD21 . 10318 1 1414 . 1 1 124 124 ASN HD22 H 1 6.674 0.030 . 2 . . . . 124 ASN HD22 . 10318 1 1415 . 1 1 124 124 ASN C C 13 174.749 0.300 . 1 . . . . 124 ASN C . 10318 1 1416 . 1 1 124 124 ASN CA C 13 52.731 0.300 . 1 . . . . 124 ASN CA . 10318 1 1417 . 1 1 124 124 ASN CB C 13 42.715 0.300 . 1 . . . . 124 ASN CB . 10318 1 1418 . 1 1 124 124 ASN N N 15 118.692 0.300 . 1 . . . . 124 ASN N . 10318 1 1419 . 1 1 124 124 ASN ND2 N 15 113.720 0.300 . 1 . . . . 124 ASN ND2 . 10318 1 1420 . 1 1 125 125 VAL H H 1 9.066 0.030 . 1 . . . . 125 VAL H . 10318 1 1421 . 1 1 125 125 VAL HA H 1 4.296 0.030 . 1 . . . . 125 VAL HA . 10318 1 1422 . 1 1 125 125 VAL HB H 1 1.823 0.030 . 1 . . . . 125 VAL HB . 10318 1 1423 . 1 1 125 125 VAL HG11 H 1 0.278 0.030 . 1 . . . . 125 VAL HG1 . 10318 1 1424 . 1 1 125 125 VAL HG12 H 1 0.278 0.030 . 1 . . . . 125 VAL HG1 . 10318 1 1425 . 1 1 125 125 VAL HG13 H 1 0.278 0.030 . 1 . . . . 125 VAL HG1 . 10318 1 1426 . 1 1 125 125 VAL HG21 H 1 0.801 0.030 . 1 . . . . 125 VAL HG2 . 10318 1 1427 . 1 1 125 125 VAL HG22 H 1 0.801 0.030 . 1 . . . . 125 VAL HG2 . 10318 1 1428 . 1 1 125 125 VAL HG23 H 1 0.801 0.030 . 1 . . . . 125 VAL HG2 . 10318 1 1429 . 1 1 125 125 VAL C C 13 173.116 0.300 . 1 . . . . 125 VAL C . 10318 1 1430 . 1 1 125 125 VAL CA C 13 60.906 0.300 . 1 . . . . 125 VAL CA . 10318 1 1431 . 1 1 125 125 VAL CB C 13 35.083 0.300 . 1 . . . . 125 VAL CB . 10318 1 1432 . 1 1 125 125 VAL CG1 C 13 21.508 0.300 . 2 . . . . 125 VAL CG1 . 10318 1 1433 . 1 1 125 125 VAL CG2 C 13 21.332 0.300 . 2 . . . . 125 VAL CG2 . 10318 1 1434 . 1 1 125 125 VAL N N 15 120.838 0.300 . 1 . . . . 125 VAL N . 10318 1 1435 . 1 1 126 126 CYS H H 1 8.999 0.030 . 1 . . . . 126 CYS H . 10318 1 1436 . 1 1 126 126 CYS HA H 1 4.857 0.030 . 1 . . . . 126 CYS HA . 10318 1 1437 . 1 1 126 126 CYS HB2 H 1 2.523 0.030 . 2 . . . . 126 CYS HB2 . 10318 1 1438 . 1 1 126 126 CYS HB3 H 1 2.246 0.030 . 2 . . . . 126 CYS HB3 . 10318 1 1439 . 1 1 126 126 CYS C C 13 172.292 0.300 . 1 . . . . 126 CYS C . 10318 1 1440 . 1 1 126 126 CYS CA C 13 56.330 0.300 . 1 . . . . 126 CYS CA . 10318 1 1441 . 1 1 126 126 CYS CB C 13 28.980 0.300 . 1 . . . . 126 CYS CB . 10318 1 1442 . 1 1 126 126 CYS N N 15 124.936 0.300 . 1 . . . . 126 CYS N . 10318 1 1443 . 1 1 127 127 HIS H H 1 8.565 0.030 . 1 . . . . 127 HIS H . 10318 1 1444 . 1 1 127 127 HIS HA H 1 4.477 0.030 . 1 . . . . 127 HIS HA . 10318 1 1445 . 1 1 127 127 HIS HB2 H 1 1.636 0.030 . 2 . . . . 127 HIS HB2 . 10318 1 1446 . 1 1 127 127 HIS HB3 H 1 2.281 0.030 . 2 . . . . 127 HIS HB3 . 10318 1 1447 . 1 1 127 127 HIS HD2 H 1 5.835 0.030 . 1 . . . . 127 HIS HD2 . 10318 1 1448 . 1 1 127 127 HIS HE1 H 1 7.708 0.030 . 1 . . . . 127 HIS HE1 . 10318 1 1449 . 1 1 127 127 HIS C C 13 172.388 0.300 . 1 . . . . 127 HIS C . 10318 1 1450 . 1 1 127 127 HIS CA C 13 55.730 0.300 . 1 . . . . 127 HIS CA . 10318 1 1451 . 1 1 127 127 HIS CB C 13 31.487 0.300 . 1 . . . . 127 HIS CB . 10318 1 1452 . 1 1 127 127 HIS CD2 C 13 118.614 0.300 . 1 . . . . 127 HIS CD2 . 10318 1 1453 . 1 1 127 127 HIS CE1 C 13 139.388 0.300 . 1 . . . . 127 HIS CE1 . 10318 1 1454 . 1 1 127 127 HIS N N 15 132.542 0.300 . 1 . . . . 127 HIS N . 10318 1 1455 . 1 1 128 128 LEU H H 1 8.607 0.030 . 1 . . . . 128 LEU H . 10318 1 1456 . 1 1 128 128 LEU HA H 1 4.690 0.030 . 1 . . . . 128 LEU HA . 10318 1 1457 . 1 1 128 128 LEU HB2 H 1 1.315 0.030 . 2 . . . . 128 LEU HB2 . 10318 1 1458 . 1 1 128 128 LEU HB3 H 1 0.907 0.030 . 2 . . . . 128 LEU HB3 . 10318 1 1459 . 1 1 128 128 LEU HD11 H 1 0.587 0.030 . 1 . . . . 128 LEU HD1 . 10318 1 1460 . 1 1 128 128 LEU HD12 H 1 0.587 0.030 . 1 . . . . 128 LEU HD1 . 10318 1 1461 . 1 1 128 128 LEU HD13 H 1 0.587 0.030 . 1 . . . . 128 LEU HD1 . 10318 1 1462 . 1 1 128 128 LEU HD21 H 1 0.516 0.030 . 1 . . . . 128 LEU HD2 . 10318 1 1463 . 1 1 128 128 LEU HD22 H 1 0.516 0.030 . 1 . . . . 128 LEU HD2 . 10318 1 1464 . 1 1 128 128 LEU HD23 H 1 0.516 0.030 . 1 . . . . 128 LEU HD2 . 10318 1 1465 . 1 1 128 128 LEU HG H 1 1.406 0.030 . 1 . . . . 128 LEU HG . 10318 1 1466 . 1 1 128 128 LEU C C 13 173.900 0.300 . 1 . . . . 128 LEU C . 10318 1 1467 . 1 1 128 128 LEU CA C 13 54.019 0.300 . 1 . . . . 128 LEU CA . 10318 1 1468 . 1 1 128 128 LEU CB C 13 47.858 0.300 . 1 . . . . 128 LEU CB . 10318 1 1469 . 1 1 128 128 LEU CD1 C 13 24.197 0.300 . 2 . . . . 128 LEU CD1 . 10318 1 1470 . 1 1 128 128 LEU CD2 C 13 25.798 0.300 . 2 . . . . 128 LEU CD2 . 10318 1 1471 . 1 1 128 128 LEU CG C 13 26.295 0.300 . 1 . . . . 128 LEU CG . 10318 1 1472 . 1 1 128 128 LEU N N 15 127.092 0.300 . 1 . . . . 128 LEU N . 10318 1 1473 . 1 1 129 129 PHE H H 1 8.846 0.030 . 1 . . . . 129 PHE H . 10318 1 1474 . 1 1 129 129 PHE HA H 1 5.037 0.030 . 1 . . . . 129 PHE HA . 10318 1 1475 . 1 1 129 129 PHE HB2 H 1 0.851 0.030 . 2 . . . . 129 PHE HB2 . 10318 1 1476 . 1 1 129 129 PHE HB3 H 1 2.476 0.030 . 2 . . . . 129 PHE HB3 . 10318 1 1477 . 1 1 129 129 PHE HD1 H 1 6.951 0.030 . 1 . . . . 129 PHE HD1 . 10318 1 1478 . 1 1 129 129 PHE HD2 H 1 6.951 0.030 . 1 . . . . 129 PHE HD2 . 10318 1 1479 . 1 1 129 129 PHE HE1 H 1 7.251 0.030 . 1 . . . . 129 PHE HE1 . 10318 1 1480 . 1 1 129 129 PHE HE2 H 1 7.251 0.030 . 1 . . . . 129 PHE HE2 . 10318 1 1481 . 1 1 129 129 PHE HZ H 1 7.127 0.030 . 1 . . . . 129 PHE HZ . 10318 1 1482 . 1 1 129 129 PHE C C 13 173.174 0.300 . 1 . . . . 129 PHE C . 10318 1 1483 . 1 1 129 129 PHE CA C 13 55.942 0.300 . 1 . . . . 129 PHE CA . 10318 1 1484 . 1 1 129 129 PHE CB C 13 44.508 0.300 . 1 . . . . 129 PHE CB . 10318 1 1485 . 1 1 129 129 PHE CD1 C 13 132.988 0.300 . 1 . . . . 129 PHE CD1 . 10318 1 1486 . 1 1 129 129 PHE CD2 C 13 132.988 0.300 . 1 . . . . 129 PHE CD2 . 10318 1 1487 . 1 1 129 129 PHE CE1 C 13 131.160 0.300 . 1 . . . . 129 PHE CE1 . 10318 1 1488 . 1 1 129 129 PHE CE2 C 13 131.160 0.300 . 1 . . . . 129 PHE CE2 . 10318 1 1489 . 1 1 129 129 PHE CZ C 13 128.272 0.300 . 1 . . . . 129 PHE CZ . 10318 1 1490 . 1 1 129 129 PHE N N 15 121.597 0.300 . 1 . . . . 129 PHE N . 10318 1 1491 . 1 1 130 130 ALA H H 1 9.265 0.030 . 1 . . . . 130 ALA H . 10318 1 1492 . 1 1 130 130 ALA HA H 1 5.568 0.030 . 1 . . . . 130 ALA HA . 10318 1 1493 . 1 1 130 130 ALA HB1 H 1 1.170 0.030 . 1 . . . . 130 ALA HB . 10318 1 1494 . 1 1 130 130 ALA HB2 H 1 1.170 0.030 . 1 . . . . 130 ALA HB . 10318 1 1495 . 1 1 130 130 ALA HB3 H 1 1.170 0.030 . 1 . . . . 130 ALA HB . 10318 1 1496 . 1 1 130 130 ALA C C 13 176.812 0.300 . 1 . . . . 130 ALA C . 10318 1 1497 . 1 1 130 130 ALA CA C 13 49.661 0.300 . 1 . . . . 130 ALA CA . 10318 1 1498 . 1 1 130 130 ALA CB C 13 22.524 0.300 . 1 . . . . 130 ALA CB . 10318 1 1499 . 1 1 130 130 ALA N N 15 119.089 0.300 . 1 . . . . 130 ALA N . 10318 1 1500 . 1 1 131 131 GLU H H 1 8.178 0.030 . 1 . . . . 131 GLU H . 10318 1 1501 . 1 1 131 131 GLU HA H 1 4.286 0.030 . 1 . . . . 131 GLU HA . 10318 1 1502 . 1 1 131 131 GLU HB2 H 1 2.106 0.030 . 2 . . . . 131 GLU HB2 . 10318 1 1503 . 1 1 131 131 GLU HB3 H 1 2.235 0.030 . 2 . . . . 131 GLU HB3 . 10318 1 1504 . 1 1 131 131 GLU HG2 H 1 2.445 0.030 . 2 . . . . 131 GLU HG2 . 10318 1 1505 . 1 1 131 131 GLU HG3 H 1 2.387 0.030 . 2 . . . . 131 GLU HG3 . 10318 1 1506 . 1 1 131 131 GLU C C 13 174.617 0.300 . 1 . . . . 131 GLU C . 10318 1 1507 . 1 1 131 131 GLU CA C 13 56.965 0.300 . 1 . . . . 131 GLU CA . 10318 1 1508 . 1 1 131 131 GLU CB C 13 31.475 0.300 . 1 . . . . 131 GLU CB . 10318 1 1509 . 1 1 131 131 GLU CG C 13 37.059 0.300 . 1 . . . . 131 GLU CG . 10318 1 1510 . 1 1 131 131 GLU N N 15 118.632 0.300 . 1 . . . . 131 GLU N . 10318 1 1511 . 1 1 132 132 LEU H H 1 9.216 0.030 . 1 . . . . 132 LEU H . 10318 1 1512 . 1 1 132 132 LEU HA H 1 4.527 0.030 . 1 . . . . 132 LEU HA . 10318 1 1513 . 1 1 132 132 LEU HB2 H 1 1.394 0.030 . 2 . . . . 132 LEU HB2 . 10318 1 1514 . 1 1 132 132 LEU HB3 H 1 1.741 0.030 . 2 . . . . 132 LEU HB3 . 10318 1 1515 . 1 1 132 132 LEU HD11 H 1 0.846 0.030 . 1 . . . . 132 LEU HD1 . 10318 1 1516 . 1 1 132 132 LEU HD12 H 1 0.846 0.030 . 1 . . . . 132 LEU HD1 . 10318 1 1517 . 1 1 132 132 LEU HD13 H 1 0.846 0.030 . 1 . . . . 132 LEU HD1 . 10318 1 1518 . 1 1 132 132 LEU HD21 H 1 0.888 0.030 . 1 . . . . 132 LEU HD2 . 10318 1 1519 . 1 1 132 132 LEU HD22 H 1 0.888 0.030 . 1 . . . . 132 LEU HD2 . 10318 1 1520 . 1 1 132 132 LEU HD23 H 1 0.888 0.030 . 1 . . . . 132 LEU HD2 . 10318 1 1521 . 1 1 132 132 LEU HG H 1 1.559 0.030 . 1 . . . . 132 LEU HG . 10318 1 1522 . 1 1 132 132 LEU C C 13 175.877 0.300 . 1 . . . . 132 LEU C . 10318 1 1523 . 1 1 132 132 LEU CA C 13 56.118 0.300 . 1 . . . . 132 LEU CA . 10318 1 1524 . 1 1 132 132 LEU CB C 13 46.068 0.300 . 1 . . . . 132 LEU CB . 10318 1 1525 . 1 1 132 132 LEU CD1 C 13 26.183 0.300 . 2 . . . . 132 LEU CD1 . 10318 1 1526 . 1 1 132 132 LEU CD2 C 13 24.292 0.300 . 2 . . . . 132 LEU CD2 . 10318 1 1527 . 1 1 132 132 LEU CG C 13 27.323 0.300 . 1 . . . . 132 LEU CG . 10318 1 1528 . 1 1 132 132 LEU N N 15 123.318 0.300 . 1 . . . . 132 LEU N . 10318 1 1529 . 1 1 133 133 ASP H H 1 8.177 0.030 . 1 . . . . 133 ASP H . 10318 1 1530 . 1 1 133 133 ASP HA H 1 4.970 0.030 . 1 . . . . 133 ASP HA . 10318 1 1531 . 1 1 133 133 ASP HB2 H 1 2.865 0.030 . 2 . . . . 133 ASP HB2 . 10318 1 1532 . 1 1 133 133 ASP HB3 H 1 2.674 0.030 . 2 . . . . 133 ASP HB3 . 10318 1 1533 . 1 1 133 133 ASP C C 13 175.586 0.300 . 1 . . . . 133 ASP C . 10318 1 1534 . 1 1 133 133 ASP CA C 13 51.343 0.300 . 1 . . . . 133 ASP CA . 10318 1 1535 . 1 1 133 133 ASP CB C 13 43.121 0.300 . 1 . . . . 133 ASP CB . 10318 1 1536 . 1 1 133 133 ASP N N 15 120.833 0.300 . 1 . . . . 133 ASP N . 10318 1 1537 . 1 1 134 134 PRO HA H 1 4.336 0.030 . 1 . . . . 134 PRO HA . 10318 1 1538 . 1 1 134 134 PRO HB2 H 1 2.382 0.030 . 2 . . . . 134 PRO HB2 . 10318 1 1539 . 1 1 134 134 PRO HB3 H 1 1.989 0.030 . 2 . . . . 134 PRO HB3 . 10318 1 1540 . 1 1 134 134 PRO HD2 H 1 3.916 0.030 . 1 . . . . 134 PRO HD2 . 10318 1 1541 . 1 1 134 134 PRO HD3 H 1 3.916 0.030 . 1 . . . . 134 PRO HD3 . 10318 1 1542 . 1 1 134 134 PRO HG2 H 1 2.036 0.030 . 1 . . . . 134 PRO HG2 . 10318 1 1543 . 1 1 134 134 PRO HG3 H 1 2.036 0.030 . 1 . . . . 134 PRO HG3 . 10318 1 1544 . 1 1 134 134 PRO CA C 13 64.251 0.300 . 1 . . . . 134 PRO CA . 10318 1 1545 . 1 1 134 134 PRO CB C 13 32.021 0.300 . 1 . . . . 134 PRO CB . 10318 1 1546 . 1 1 134 134 PRO CD C 13 51.177 0.300 . 1 . . . . 134 PRO CD . 10318 1 1547 . 1 1 134 134 PRO CG C 13 27.291 0.300 . 1 . . . . 134 PRO CG . 10318 1 1548 . 1 1 135 135 ASP H H 1 8.610 0.030 . 1 . . . . 135 ASP H . 10318 1 1549 . 1 1 135 135 ASP HA H 1 4.688 0.030 . 1 . . . . 135 ASP HA . 10318 1 1550 . 1 1 135 135 ASP HB2 H 1 2.695 0.030 . 2 . . . . 135 ASP HB2 . 10318 1 1551 . 1 1 135 135 ASP HB3 H 1 2.776 0.030 . 2 . . . . 135 ASP HB3 . 10318 1 1552 . 1 1 135 135 ASP C C 13 176.071 0.300 . 1 . . . . 135 ASP C . 10318 1 1553 . 1 1 135 135 ASP CA C 13 54.807 0.300 . 1 . . . . 135 ASP CA . 10318 1 1554 . 1 1 135 135 ASP CB C 13 40.884 0.300 . 1 . . . . 135 ASP CB . 10318 1 1555 . 1 1 135 135 ASP N N 15 116.409 0.300 . 1 . . . . 135 ASP N . 10318 1 1556 . 1 1 136 136 GLN H H 1 7.851 0.030 . 1 . . . . 136 GLN H . 10318 1 1557 . 1 1 136 136 GLN HA H 1 4.689 0.030 . 1 . . . . 136 GLN HA . 10318 1 1558 . 1 1 136 136 GLN HB2 H 1 2.001 0.030 . 1 . . . . 136 GLN HB2 . 10318 1 1559 . 1 1 136 136 GLN HB3 H 1 2.001 0.030 . 1 . . . . 136 GLN HB3 . 10318 1 1560 . 1 1 136 136 GLN HE21 H 1 7.655 0.030 . 2 . . . . 136 GLN HE21 . 10318 1 1561 . 1 1 136 136 GLN HE22 H 1 6.677 0.030 . 2 . . . . 136 GLN HE22 . 10318 1 1562 . 1 1 136 136 GLN HG2 H 1 2.170 0.030 . 2 . . . . 136 GLN HG2 . 10318 1 1563 . 1 1 136 136 GLN HG3 H 1 2.259 0.030 . 2 . . . . 136 GLN HG3 . 10318 1 1564 . 1 1 136 136 GLN C C 13 171.298 0.300 . 1 . . . . 136 GLN C . 10318 1 1565 . 1 1 136 136 GLN CA C 13 53.190 0.300 . 1 . . . . 136 GLN CA . 10318 1 1566 . 1 1 136 136 GLN CB C 13 29.472 0.300 . 1 . . . . 136 GLN CB . 10318 1 1567 . 1 1 136 136 GLN CG C 13 33.358 0.300 . 1 . . . . 136 GLN CG . 10318 1 1568 . 1 1 136 136 GLN N N 15 120.160 0.300 . 1 . . . . 136 GLN N . 10318 1 1569 . 1 1 136 136 GLN NE2 N 15 111.162 0.300 . 1 . . . . 136 GLN NE2 . 10318 1 1570 . 1 1 137 137 PRO HA H 1 4.465 0.030 . 1 . . . . 137 PRO HA . 10318 1 1571 . 1 1 137 137 PRO HB2 H 1 2.041 0.030 . 2 . . . . 137 PRO HB2 . 10318 1 1572 . 1 1 137 137 PRO HB3 H 1 2.315 0.030 . 2 . . . . 137 PRO HB3 . 10318 1 1573 . 1 1 137 137 PRO HD2 H 1 3.354 0.030 . 2 . . . . 137 PRO HD2 . 10318 1 1574 . 1 1 137 137 PRO HD3 H 1 3.413 0.030 . 2 . . . . 137 PRO HD3 . 10318 1 1575 . 1 1 137 137 PRO HG2 H 1 2.006 0.030 . 2 . . . . 137 PRO HG2 . 10318 1 1576 . 1 1 137 137 PRO HG3 H 1 1.863 0.030 . 2 . . . . 137 PRO HG3 . 10318 1 1577 . 1 1 137 137 PRO C C 13 178.348 0.300 . 1 . . . . 137 PRO C . 10318 1 1578 . 1 1 137 137 PRO CA C 13 62.416 0.300 . 1 . . . . 137 PRO CA . 10318 1 1579 . 1 1 137 137 PRO CB C 13 32.843 0.300 . 1 . . . . 137 PRO CB . 10318 1 1580 . 1 1 137 137 PRO CD C 13 50.143 0.300 . 1 . . . . 137 PRO CD . 10318 1 1581 . 1 1 137 137 PRO CG C 13 27.307 0.300 . 1 . . . . 137 PRO CG . 10318 1 1582 . 1 1 138 138 ALA H H 1 10.076 0.030 . 1 . . . . 138 ALA H . 10318 1 1583 . 1 1 138 138 ALA HA H 1 3.289 0.030 . 1 . . . . 138 ALA HA . 10318 1 1584 . 1 1 138 138 ALA HB1 H 1 1.005 0.030 . 1 . . . . 138 ALA HB . 10318 1 1585 . 1 1 138 138 ALA HB2 H 1 1.005 0.030 . 1 . . . . 138 ALA HB . 10318 1 1586 . 1 1 138 138 ALA HB3 H 1 1.005 0.030 . 1 . . . . 138 ALA HB . 10318 1 1587 . 1 1 138 138 ALA C C 13 179.077 0.300 . 1 . . . . 138 ALA C . 10318 1 1588 . 1 1 138 138 ALA CA C 13 54.336 0.300 . 1 . . . . 138 ALA CA . 10318 1 1589 . 1 1 138 138 ALA CB C 13 19.688 0.300 . 1 . . . . 138 ALA CB . 10318 1 1590 . 1 1 138 138 ALA N N 15 123.674 0.300 . 1 . . . . 138 ALA N . 10318 1 1591 . 1 1 139 139 GLY H H 1 8.806 0.030 . 1 . . . . 139 GLY H . 10318 1 1592 . 1 1 139 139 GLY HA2 H 1 3.766 0.030 . 2 . . . . 139 GLY HA2 . 10318 1 1593 . 1 1 139 139 GLY HA3 H 1 3.496 0.030 . 2 . . . . 139 GLY HA3 . 10318 1 1594 . 1 1 139 139 GLY C C 13 176.109 0.300 . 1 . . . . 139 GLY C . 10318 1 1595 . 1 1 139 139 GLY CA C 13 46.928 0.300 . 1 . . . . 139 GLY CA . 10318 1 1596 . 1 1 139 139 GLY N N 15 102.310 0.300 . 1 . . . . 139 GLY N . 10318 1 1597 . 1 1 140 140 ALA H H 1 7.083 0.030 . 1 . . . . 140 ALA H . 10318 1 1598 . 1 1 140 140 ALA HA H 1 4.085 0.030 . 1 . . . . 140 ALA HA . 10318 1 1599 . 1 1 140 140 ALA HB1 H 1 1.377 0.030 . 1 . . . . 140 ALA HB . 10318 1 1600 . 1 1 140 140 ALA HB2 H 1 1.377 0.030 . 1 . . . . 140 ALA HB . 10318 1 1601 . 1 1 140 140 ALA HB3 H 1 1.377 0.030 . 1 . . . . 140 ALA HB . 10318 1 1602 . 1 1 140 140 ALA C C 13 180.133 0.300 . 1 . . . . 140 ALA C . 10318 1 1603 . 1 1 140 140 ALA CA C 13 54.548 0.300 . 1 . . . . 140 ALA CA . 10318 1 1604 . 1 1 140 140 ALA CB C 13 18.351 0.300 . 1 . . . . 140 ALA CB . 10318 1 1605 . 1 1 140 140 ALA N N 15 122.971 0.300 . 1 . . . . 140 ALA N . 10318 1 1606 . 1 1 141 141 ILE H H 1 7.068 0.030 . 1 . . . . 141 ILE H . 10318 1 1607 . 1 1 141 141 ILE HA H 1 3.442 0.030 . 1 . . . . 141 ILE HA . 10318 1 1608 . 1 1 141 141 ILE HB H 1 1.113 0.030 . 1 . . . . 141 ILE HB . 10318 1 1609 . 1 1 141 141 ILE HD11 H 1 0.210 0.030 . 1 . . . . 141 ILE HD1 . 10318 1 1610 . 1 1 141 141 ILE HD12 H 1 0.210 0.030 . 1 . . . . 141 ILE HD1 . 10318 1 1611 . 1 1 141 141 ILE HD13 H 1 0.210 0.030 . 1 . . . . 141 ILE HD1 . 10318 1 1612 . 1 1 141 141 ILE HG12 H 1 0.597 0.030 . 2 . . . . 141 ILE HG12 . 10318 1 1613 . 1 1 141 141 ILE HG13 H 1 1.137 0.030 . 2 . . . . 141 ILE HG13 . 10318 1 1614 . 1 1 141 141 ILE HG21 H 1 0.145 0.030 . 1 . . . . 141 ILE HG2 . 10318 1 1615 . 1 1 141 141 ILE HG22 H 1 0.145 0.030 . 1 . . . . 141 ILE HG2 . 10318 1 1616 . 1 1 141 141 ILE HG23 H 1 0.145 0.030 . 1 . . . . 141 ILE HG2 . 10318 1 1617 . 1 1 141 141 ILE C C 13 177.548 0.300 . 1 . . . . 141 ILE C . 10318 1 1618 . 1 1 141 141 ILE CA C 13 64.162 0.300 . 1 . . . . 141 ILE CA . 10318 1 1619 . 1 1 141 141 ILE CB C 13 37.467 0.300 . 1 . . . . 141 ILE CB . 10318 1 1620 . 1 1 141 141 ILE CD1 C 13 13.173 0.300 . 1 . . . . 141 ILE CD1 . 10318 1 1621 . 1 1 141 141 ILE CG1 C 13 28.094 0.300 . 1 . . . . 141 ILE CG1 . 10318 1 1622 . 1 1 141 141 ILE CG2 C 13 18.257 0.300 . 1 . . . . 141 ILE CG2 . 10318 1 1623 . 1 1 141 141 ILE N N 15 120.013 0.300 . 1 . . . . 141 ILE N . 10318 1 1624 . 1 1 142 142 VAL H H 1 7.733 0.030 . 1 . . . . 142 VAL H . 10318 1 1625 . 1 1 142 142 VAL HA H 1 3.391 0.030 . 1 . . . . 142 VAL HA . 10318 1 1626 . 1 1 142 142 VAL HB H 1 1.878 0.030 . 1 . . . . 142 VAL HB . 10318 1 1627 . 1 1 142 142 VAL HG11 H 1 0.780 0.030 . 1 . . . . 142 VAL HG1 . 10318 1 1628 . 1 1 142 142 VAL HG12 H 1 0.780 0.030 . 1 . . . . 142 VAL HG1 . 10318 1 1629 . 1 1 142 142 VAL HG13 H 1 0.780 0.030 . 1 . . . . 142 VAL HG1 . 10318 1 1630 . 1 1 142 142 VAL HG21 H 1 0.727 0.030 . 1 . . . . 142 VAL HG2 . 10318 1 1631 . 1 1 142 142 VAL HG22 H 1 0.727 0.030 . 1 . . . . 142 VAL HG2 . 10318 1 1632 . 1 1 142 142 VAL HG23 H 1 0.727 0.030 . 1 . . . . 142 VAL HG2 . 10318 1 1633 . 1 1 142 142 VAL C C 13 179.317 0.300 . 1 . . . . 142 VAL C . 10318 1 1634 . 1 1 142 142 VAL CA C 13 66.224 0.300 . 1 . . . . 142 VAL CA . 10318 1 1635 . 1 1 142 142 VAL CB C 13 31.723 0.300 . 1 . . . . 142 VAL CB . 10318 1 1636 . 1 1 142 142 VAL CG1 C 13 21.639 0.300 . 2 . . . . 142 VAL CG1 . 10318 1 1637 . 1 1 142 142 VAL CG2 C 13 21.788 0.300 . 2 . . . . 142 VAL CG2 . 10318 1 1638 . 1 1 142 142 VAL N N 15 118.414 0.300 . 1 . . . . 142 VAL N . 10318 1 1639 . 1 1 143 143 THR H H 1 8.075 0.030 . 1 . . . . 143 THR H . 10318 1 1640 . 1 1 143 143 THR HA H 1 3.848 0.030 . 1 . . . . 143 THR HA . 10318 1 1641 . 1 1 143 143 THR HB H 1 4.137 0.030 . 1 . . . . 143 THR HB . 10318 1 1642 . 1 1 143 143 THR HG21 H 1 1.164 0.030 . 1 . . . . 143 THR HG2 . 10318 1 1643 . 1 1 143 143 THR HG22 H 1 1.164 0.030 . 1 . . . . 143 THR HG2 . 10318 1 1644 . 1 1 143 143 THR HG23 H 1 1.164 0.030 . 1 . . . . 143 THR HG2 . 10318 1 1645 . 1 1 143 143 THR C C 13 175.199 0.300 . 1 . . . . 143 THR C . 10318 1 1646 . 1 1 143 143 THR CA C 13 66.950 0.300 . 1 . . . . 143 THR CA . 10318 1 1647 . 1 1 143 143 THR CB C 13 68.492 0.300 . 1 . . . . 143 THR CB . 10318 1 1648 . 1 1 143 143 THR CG2 C 13 21.661 0.300 . 1 . . . . 143 THR CG2 . 10318 1 1649 . 1 1 143 143 THR N N 15 117.656 0.300 . 1 . . . . 143 THR N . 10318 1 1650 . 1 1 144 144 PHE H H 1 7.765 0.030 . 1 . . . . 144 PHE H . 10318 1 1651 . 1 1 144 144 PHE HA H 1 3.994 0.030 . 1 . . . . 144 PHE HA . 10318 1 1652 . 1 1 144 144 PHE HB2 H 1 3.135 0.030 . 2 . . . . 144 PHE HB2 . 10318 1 1653 . 1 1 144 144 PHE HB3 H 1 3.057 0.030 . 2 . . . . 144 PHE HB3 . 10318 1 1654 . 1 1 144 144 PHE HD1 H 1 6.996 0.030 . 1 . . . . 144 PHE HD1 . 10318 1 1655 . 1 1 144 144 PHE HD2 H 1 6.996 0.030 . 1 . . . . 144 PHE HD2 . 10318 1 1656 . 1 1 144 144 PHE HE1 H 1 7.080 0.030 . 1 . . . . 144 PHE HE1 . 10318 1 1657 . 1 1 144 144 PHE HE2 H 1 7.080 0.030 . 1 . . . . 144 PHE HE2 . 10318 1 1658 . 1 1 144 144 PHE HZ H 1 7.095 0.030 . 1 . . . . 144 PHE HZ . 10318 1 1659 . 1 1 144 144 PHE C C 13 178.173 0.300 . 1 . . . . 144 PHE C . 10318 1 1660 . 1 1 144 144 PHE CA C 13 62.086 0.300 . 1 . . . . 144 PHE CA . 10318 1 1661 . 1 1 144 144 PHE CB C 13 39.136 0.300 . 1 . . . . 144 PHE CB . 10318 1 1662 . 1 1 144 144 PHE CD1 C 13 131.687 0.300 . 1 . . . . 144 PHE CD1 . 10318 1 1663 . 1 1 144 144 PHE CD2 C 13 131.687 0.300 . 1 . . . . 144 PHE CD2 . 10318 1 1664 . 1 1 144 144 PHE CE1 C 13 130.960 0.300 . 1 . . . . 144 PHE CE1 . 10318 1 1665 . 1 1 144 144 PHE CE2 C 13 130.960 0.300 . 1 . . . . 144 PHE CE2 . 10318 1 1666 . 1 1 144 144 PHE CZ C 13 129.560 0.300 . 1 . . . . 144 PHE CZ . 10318 1 1667 . 1 1 144 144 PHE N N 15 123.007 0.300 . 1 . . . . 144 PHE N . 10318 1 1668 . 1 1 145 145 ILE H H 1 8.486 0.030 . 1 . . . . 145 ILE H . 10318 1 1669 . 1 1 145 145 ILE HA H 1 3.387 0.030 . 1 . . . . 145 ILE HA . 10318 1 1670 . 1 1 145 145 ILE HB H 1 1.944 0.030 . 1 . . . . 145 ILE HB . 10318 1 1671 . 1 1 145 145 ILE HD11 H 1 0.865 0.030 . 1 . . . . 145 ILE HD1 . 10318 1 1672 . 1 1 145 145 ILE HD12 H 1 0.865 0.030 . 1 . . . . 145 ILE HD1 . 10318 1 1673 . 1 1 145 145 ILE HD13 H 1 0.865 0.030 . 1 . . . . 145 ILE HD1 . 10318 1 1674 . 1 1 145 145 ILE HG12 H 1 2.119 0.030 . 2 . . . . 145 ILE HG12 . 10318 1 1675 . 1 1 145 145 ILE HG13 H 1 0.733 0.030 . 2 . . . . 145 ILE HG13 . 10318 1 1676 . 1 1 145 145 ILE HG21 H 1 0.735 0.030 . 1 . . . . 145 ILE HG2 . 10318 1 1677 . 1 1 145 145 ILE HG22 H 1 0.735 0.030 . 1 . . . . 145 ILE HG2 . 10318 1 1678 . 1 1 145 145 ILE HG23 H 1 0.735 0.030 . 1 . . . . 145 ILE HG2 . 10318 1 1679 . 1 1 145 145 ILE C C 13 177.018 0.300 . 1 . . . . 145 ILE C . 10318 1 1680 . 1 1 145 145 ILE CA C 13 66.226 0.300 . 1 . . . . 145 ILE CA . 10318 1 1681 . 1 1 145 145 ILE CB C 13 38.517 0.300 . 1 . . . . 145 ILE CB . 10318 1 1682 . 1 1 145 145 ILE CD1 C 13 14.151 0.300 . 1 . . . . 145 ILE CD1 . 10318 1 1683 . 1 1 145 145 ILE CG1 C 13 29.699 0.300 . 1 . . . . 145 ILE CG1 . 10318 1 1684 . 1 1 145 145 ILE CG2 C 13 17.230 0.300 . 1 . . . . 145 ILE CG2 . 10318 1 1685 . 1 1 145 145 ILE N N 15 118.015 0.300 . 1 . . . . 145 ILE N . 10318 1 1686 . 1 1 146 146 THR H H 1 8.409 0.030 . 1 . . . . 146 THR H . 10318 1 1687 . 1 1 146 146 THR HA H 1 3.686 0.030 . 1 . . . . 146 THR HA . 10318 1 1688 . 1 1 146 146 THR HB H 1 4.187 0.030 . 1 . . . . 146 THR HB . 10318 1 1689 . 1 1 146 146 THR HG21 H 1 1.195 0.030 . 1 . . . . 146 THR HG2 . 10318 1 1690 . 1 1 146 146 THR HG22 H 1 1.195 0.030 . 1 . . . . 146 THR HG2 . 10318 1 1691 . 1 1 146 146 THR HG23 H 1 1.195 0.030 . 1 . . . . 146 THR HG2 . 10318 1 1692 . 1 1 146 146 THR C C 13 175.692 0.300 . 1 . . . . 146 THR C . 10318 1 1693 . 1 1 146 146 THR CA C 13 66.911 0.300 . 1 . . . . 146 THR CA . 10318 1 1694 . 1 1 146 146 THR CB C 13 69.141 0.300 . 1 . . . . 146 THR CB . 10318 1 1695 . 1 1 146 146 THR CG2 C 13 21.744 0.300 . 1 . . . . 146 THR CG2 . 10318 1 1696 . 1 1 146 146 THR N N 15 112.989 0.300 . 1 . . . . 146 THR N . 10318 1 1697 . 1 1 147 147 LYS H H 1 8.488 0.030 . 1 . . . . 147 LYS H . 10318 1 1698 . 1 1 147 147 LYS HA H 1 4.090 0.030 . 1 . . . . 147 LYS HA . 10318 1 1699 . 1 1 147 147 LYS HB2 H 1 1.833 0.030 . 2 . . . . 147 LYS HB2 . 10318 1 1700 . 1 1 147 147 LYS HB3 H 1 1.704 0.030 . 2 . . . . 147 LYS HB3 . 10318 1 1701 . 1 1 147 147 LYS HD2 H 1 1.555 0.030 . 1 . . . . 147 LYS HD2 . 10318 1 1702 . 1 1 147 147 LYS HD3 H 1 1.555 0.030 . 1 . . . . 147 LYS HD3 . 10318 1 1703 . 1 1 147 147 LYS HE2 H 1 2.885 0.030 . 1 . . . . 147 LYS HE2 . 10318 1 1704 . 1 1 147 147 LYS HE3 H 1 2.885 0.030 . 1 . . . . 147 LYS HE3 . 10318 1 1705 . 1 1 147 147 LYS HG2 H 1 1.326 0.030 . 2 . . . . 147 LYS HG2 . 10318 1 1706 . 1 1 147 147 LYS HG3 H 1 1.507 0.030 . 2 . . . . 147 LYS HG3 . 10318 1 1707 . 1 1 147 147 LYS C C 13 178.264 0.300 . 1 . . . . 147 LYS C . 10318 1 1708 . 1 1 147 147 LYS CA C 13 58.500 0.300 . 1 . . . . 147 LYS CA . 10318 1 1709 . 1 1 147 147 LYS CB C 13 32.823 0.300 . 1 . . . . 147 LYS CB . 10318 1 1710 . 1 1 147 147 LYS CD C 13 29.001 0.300 . 1 . . . . 147 LYS CD . 10318 1 1711 . 1 1 147 147 LYS CE C 13 41.970 0.300 . 1 . . . . 147 LYS CE . 10318 1 1712 . 1 1 147 147 LYS CG C 13 25.279 0.300 . 1 . . . . 147 LYS CG . 10318 1 1713 . 1 1 147 147 LYS N N 15 118.777 0.300 . 1 . . . . 147 LYS N . 10318 1 1714 . 1 1 148 148 VAL H H 1 7.615 0.030 . 1 . . . . 148 VAL H . 10318 1 1715 . 1 1 148 148 VAL HA H 1 3.729 0.030 . 1 . . . . 148 VAL HA . 10318 1 1716 . 1 1 148 148 VAL HB H 1 1.479 0.030 . 1 . . . . 148 VAL HB . 10318 1 1717 . 1 1 148 148 VAL HG11 H 1 0.520 0.030 . 1 . . . . 148 VAL HG1 . 10318 1 1718 . 1 1 148 148 VAL HG12 H 1 0.520 0.030 . 1 . . . . 148 VAL HG1 . 10318 1 1719 . 1 1 148 148 VAL HG13 H 1 0.520 0.030 . 1 . . . . 148 VAL HG1 . 10318 1 1720 . 1 1 148 148 VAL HG21 H 1 0.520 0.030 . 1 . . . . 148 VAL HG2 . 10318 1 1721 . 1 1 148 148 VAL HG22 H 1 0.520 0.030 . 1 . . . . 148 VAL HG2 . 10318 1 1722 . 1 1 148 148 VAL HG23 H 1 0.520 0.030 . 1 . . . . 148 VAL HG2 . 10318 1 1723 . 1 1 148 148 VAL C C 13 177.505 0.300 . 1 . . . . 148 VAL C . 10318 1 1724 . 1 1 148 148 VAL CA C 13 64.966 0.300 . 1 . . . . 148 VAL CA . 10318 1 1725 . 1 1 148 148 VAL CB C 13 31.286 0.300 . 1 . . . . 148 VAL CB . 10318 1 1726 . 1 1 148 148 VAL CG1 C 13 21.686 0.300 . 2 . . . . 148 VAL CG1 . 10318 1 1727 . 1 1 148 148 VAL CG2 C 13 21.686 0.300 . 2 . . . . 148 VAL CG2 . 10318 1 1728 . 1 1 148 148 VAL N N 15 117.932 0.300 . 1 . . . . 148 VAL N . 10318 1 1729 . 1 1 149 149 LEU H H 1 7.725 0.030 . 1 . . . . 149 LEU H . 10318 1 1730 . 1 1 149 149 LEU HA H 1 4.045 0.030 . 1 . . . . 149 LEU HA . 10318 1 1731 . 1 1 149 149 LEU HB2 H 1 1.925 0.030 . 2 . . . . 149 LEU HB2 . 10318 1 1732 . 1 1 149 149 LEU HB3 H 1 1.555 0.030 . 2 . . . . 149 LEU HB3 . 10318 1 1733 . 1 1 149 149 LEU HD11 H 1 0.836 0.030 . 1 . . . . 149 LEU HD1 . 10318 1 1734 . 1 1 149 149 LEU HD12 H 1 0.836 0.030 . 1 . . . . 149 LEU HD1 . 10318 1 1735 . 1 1 149 149 LEU HD13 H 1 0.836 0.030 . 1 . . . . 149 LEU HD1 . 10318 1 1736 . 1 1 149 149 LEU HD21 H 1 0.776 0.030 . 1 . . . . 149 LEU HD2 . 10318 1 1737 . 1 1 149 149 LEU HD22 H 1 0.776 0.030 . 1 . . . . 149 LEU HD2 . 10318 1 1738 . 1 1 149 149 LEU HD23 H 1 0.776 0.030 . 1 . . . . 149 LEU HD2 . 10318 1 1739 . 1 1 149 149 LEU HG H 1 1.618 0.030 . 1 . . . . 149 LEU HG . 10318 1 1740 . 1 1 149 149 LEU C C 13 178.698 0.300 . 1 . . . . 149 LEU C . 10318 1 1741 . 1 1 149 149 LEU CA C 13 58.059 0.300 . 1 . . . . 149 LEU CA . 10318 1 1742 . 1 1 149 149 LEU CB C 13 41.491 0.300 . 1 . . . . 149 LEU CB . 10318 1 1743 . 1 1 149 149 LEU CD1 C 13 25.277 0.300 . 2 . . . . 149 LEU CD1 . 10318 1 1744 . 1 1 149 149 LEU CD2 C 13 24.539 0.300 . 2 . . . . 149 LEU CD2 . 10318 1 1745 . 1 1 149 149 LEU CG C 13 26.903 0.300 . 1 . . . . 149 LEU CG . 10318 1 1746 . 1 1 149 149 LEU N N 15 118.868 0.300 . 1 . . . . 149 LEU N . 10318 1 1747 . 1 1 150 150 LEU H H 1 8.036 0.030 . 1 . . . . 150 LEU H . 10318 1 1748 . 1 1 150 150 LEU HA H 1 4.297 0.030 . 1 . . . . 150 LEU HA . 10318 1 1749 . 1 1 150 150 LEU HB2 H 1 1.968 0.030 . 2 . . . . 150 LEU HB2 . 10318 1 1750 . 1 1 150 150 LEU HB3 H 1 1.603 0.030 . 2 . . . . 150 LEU HB3 . 10318 1 1751 . 1 1 150 150 LEU HD11 H 1 0.757 0.030 . 1 . . . . 150 LEU HD1 . 10318 1 1752 . 1 1 150 150 LEU HD12 H 1 0.757 0.030 . 1 . . . . 150 LEU HD1 . 10318 1 1753 . 1 1 150 150 LEU HD13 H 1 0.757 0.030 . 1 . . . . 150 LEU HD1 . 10318 1 1754 . 1 1 150 150 LEU HD21 H 1 0.760 0.030 . 1 . . . . 150 LEU HD2 . 10318 1 1755 . 1 1 150 150 LEU HD22 H 1 0.760 0.030 . 1 . . . . 150 LEU HD2 . 10318 1 1756 . 1 1 150 150 LEU HD23 H 1 0.760 0.030 . 1 . . . . 150 LEU HD2 . 10318 1 1757 . 1 1 150 150 LEU HG H 1 1.641 0.030 . 1 . . . . 150 LEU HG . 10318 1 1758 . 1 1 150 150 LEU C C 13 178.810 0.300 . 1 . . . . 150 LEU C . 10318 1 1759 . 1 1 150 150 LEU CA C 13 55.660 0.300 . 1 . . . . 150 LEU CA . 10318 1 1760 . 1 1 150 150 LEU CB C 13 40.972 0.300 . 1 . . . . 150 LEU CB . 10318 1 1761 . 1 1 150 150 LEU CD1 C 13 25.079 0.300 . 2 . . . . 150 LEU CD1 . 10318 1 1762 . 1 1 150 150 LEU CD2 C 13 22.361 0.300 . 2 . . . . 150 LEU CD2 . 10318 1 1763 . 1 1 150 150 LEU CG C 13 26.939 0.300 . 1 . . . . 150 LEU CG . 10318 1 1764 . 1 1 150 150 LEU N N 15 115.905 0.300 . 1 . . . . 150 LEU N . 10318 1 1765 . 1 1 151 151 GLY H H 1 7.166 0.030 . 1 . . . . 151 GLY H . 10318 1 1766 . 1 1 151 151 GLY HA2 H 1 3.997 0.030 . 2 . . . . 151 GLY HA2 . 10318 1 1767 . 1 1 151 151 GLY HA3 H 1 3.767 0.030 . 2 . . . . 151 GLY HA3 . 10318 1 1768 . 1 1 151 151 GLY C C 13 174.648 0.300 . 1 . . . . 151 GLY C . 10318 1 1769 . 1 1 151 151 GLY CA C 13 46.204 0.300 . 1 . . . . 151 GLY CA . 10318 1 1770 . 1 1 151 151 GLY N N 15 105.778 0.300 . 1 . . . . 151 GLY N . 10318 1 1771 . 1 1 152 152 GLN H H 1 7.808 0.030 . 1 . . . . 152 GLN H . 10318 1 1772 . 1 1 152 152 GLN HA H 1 4.285 0.030 . 1 . . . . 152 GLN HA . 10318 1 1773 . 1 1 152 152 GLN HB2 H 1 2.001 0.030 . 2 . . . . 152 GLN HB2 . 10318 1 1774 . 1 1 152 152 GLN HB3 H 1 2.166 0.030 . 2 . . . . 152 GLN HB3 . 10318 1 1775 . 1 1 152 152 GLN HE21 H 1 7.664 0.030 . 2 . . . . 152 GLN HE21 . 10318 1 1776 . 1 1 152 152 GLN HE22 H 1 6.927 0.030 . 2 . . . . 152 GLN HE22 . 10318 1 1777 . 1 1 152 152 GLN HG2 H 1 2.371 0.030 . 1 . . . . 152 GLN HG2 . 10318 1 1778 . 1 1 152 152 GLN HG3 H 1 2.371 0.030 . 1 . . . . 152 GLN HG3 . 10318 1 1779 . 1 1 152 152 GLN C C 13 176.154 0.300 . 1 . . . . 152 GLN C . 10318 1 1780 . 1 1 152 152 GLN CA C 13 55.842 0.300 . 1 . . . . 152 GLN CA . 10318 1 1781 . 1 1 152 152 GLN CB C 13 29.225 0.300 . 1 . . . . 152 GLN CB . 10318 1 1782 . 1 1 152 152 GLN CG C 13 34.059 0.300 . 1 . . . . 152 GLN CG . 10318 1 1783 . 1 1 152 152 GLN N N 15 118.283 0.300 . 1 . . . . 152 GLN N . 10318 1 1784 . 1 1 152 152 GLN NE2 N 15 112.646 0.300 . 1 . . . . 152 GLN NE2 . 10318 1 1785 . 1 1 153 153 ARG H H 1 8.031 0.030 . 1 . . . . 153 ARG H . 10318 1 1786 . 1 1 153 153 ARG HA H 1 4.316 0.030 . 1 . . . . 153 ARG HA . 10318 1 1787 . 1 1 153 153 ARG HB2 H 1 1.814 0.030 . 2 . . . . 153 ARG HB2 . 10318 1 1788 . 1 1 153 153 ARG HB3 H 1 1.895 0.030 . 2 . . . . 153 ARG HB3 . 10318 1 1789 . 1 1 153 153 ARG HD2 H 1 3.227 0.030 . 1 . . . . 153 ARG HD2 . 10318 1 1790 . 1 1 153 153 ARG HD3 H 1 3.227 0.030 . 1 . . . . 153 ARG HD3 . 10318 1 1791 . 1 1 153 153 ARG HG2 H 1 1.633 0.030 . 2 . . . . 153 ARG HG2 . 10318 1 1792 . 1 1 153 153 ARG HG3 H 1 1.685 0.030 . 2 . . . . 153 ARG HG3 . 10318 1 1793 . 1 1 153 153 ARG C C 13 176.313 0.300 . 1 . . . . 153 ARG C . 10318 1 1794 . 1 1 153 153 ARG CA C 13 56.189 0.300 . 1 . . . . 153 ARG CA . 10318 1 1795 . 1 1 153 153 ARG CB C 13 30.623 0.300 . 1 . . . . 153 ARG CB . 10318 1 1796 . 1 1 153 153 ARG CD C 13 43.507 0.300 . 1 . . . . 153 ARG CD . 10318 1 1797 . 1 1 153 153 ARG CG C 13 27.123 0.300 . 1 . . . . 153 ARG CG . 10318 1 1798 . 1 1 153 153 ARG N N 15 121.249 0.300 . 1 . . . . 153 ARG N . 10318 1 1799 . 1 1 154 154 LYS H H 1 8.396 0.030 . 1 . . . . 154 LYS H . 10318 1 1800 . 1 1 154 154 LYS HA H 1 4.384 0.030 . 1 . . . . 154 LYS HA . 10318 1 1801 . 1 1 154 154 LYS HB2 H 1 1.783 0.030 . 2 . . . . 154 LYS HB2 . 10318 1 1802 . 1 1 154 154 LYS HB3 H 1 1.885 0.030 . 2 . . . . 154 LYS HB3 . 10318 1 1803 . 1 1 154 154 LYS HD2 H 1 1.694 0.030 . 1 . . . . 154 LYS HD2 . 10318 1 1804 . 1 1 154 154 LYS HD3 H 1 1.694 0.030 . 1 . . . . 154 LYS HD3 . 10318 1 1805 . 1 1 154 154 LYS HE2 H 1 2.997 0.030 . 1 . . . . 154 LYS HE2 . 10318 1 1806 . 1 1 154 154 LYS HE3 H 1 2.997 0.030 . 1 . . . . 154 LYS HE3 . 10318 1 1807 . 1 1 154 154 LYS HG2 H 1 1.476 0.030 . 2 . . . . 154 LYS HG2 . 10318 1 1808 . 1 1 154 154 LYS HG3 H 1 1.437 0.030 . 2 . . . . 154 LYS HG3 . 10318 1 1809 . 1 1 154 154 LYS CA C 13 56.358 0.300 . 1 . . . . 154 LYS CA . 10318 1 1810 . 1 1 154 154 LYS CB C 13 33.073 0.300 . 1 . . . . 154 LYS CB . 10318 1 1811 . 1 1 154 154 LYS CD C 13 29.147 0.300 . 1 . . . . 154 LYS CD . 10318 1 1812 . 1 1 154 154 LYS CE C 13 42.211 0.300 . 1 . . . . 154 LYS CE . 10318 1 1813 . 1 1 154 154 LYS CG C 13 24.822 0.300 . 1 . . . . 154 LYS CG . 10318 1 1814 . 1 1 154 154 LYS N N 15 122.858 0.300 . 1 . . . . 154 LYS N . 10318 1 1815 . 1 1 156 156 GLY HA2 H 1 4.153 0.030 . 1 . . . . 156 GLY HA2 . 10318 1 1816 . 1 1 156 156 GLY HA3 H 1 4.153 0.030 . 1 . . . . 156 GLY HA3 . 10318 1 1817 . 1 1 156 156 GLY CA C 13 44.693 0.300 . 1 . . . . 156 GLY CA . 10318 1 1818 . 1 1 157 157 PRO HA H 1 4.487 0.030 . 1 . . . . 157 PRO HA . 10318 1 1819 . 1 1 157 157 PRO HB2 H 1 2.306 0.030 . 1 . . . . 157 PRO HB2 . 10318 1 1820 . 1 1 157 157 PRO HB3 H 1 2.306 0.030 . 1 . . . . 157 PRO HB3 . 10318 1 1821 . 1 1 157 157 PRO HD2 H 1 3.637 0.030 . 1 . . . . 157 PRO HD2 . 10318 1 1822 . 1 1 157 157 PRO HD3 H 1 3.637 0.030 . 1 . . . . 157 PRO HD3 . 10318 1 1823 . 1 1 157 157 PRO HG2 H 1 2.026 0.030 . 1 . . . . 157 PRO HG2 . 10318 1 1824 . 1 1 157 157 PRO HG3 H 1 2.026 0.030 . 1 . . . . 157 PRO HG3 . 10318 1 1825 . 1 1 157 157 PRO CA C 13 63.347 0.300 . 1 . . . . 157 PRO CA . 10318 1 1826 . 1 1 157 157 PRO CB C 13 32.391 0.300 . 1 . . . . 157 PRO CB . 10318 1 1827 . 1 1 157 157 PRO CD C 13 49.808 0.300 . 1 . . . . 157 PRO CD . 10318 1 1828 . 1 1 157 157 PRO CG C 13 27.206 0.300 . 1 . . . . 157 PRO CG . 10318 1 1829 . 1 1 158 158 SER H H 1 8.549 0.030 . 1 . . . . 158 SER H . 10318 1 1830 . 1 1 158 158 SER CA C 13 58.413 0.300 . 1 . . . . 158 SER CA . 10318 1 1831 . 1 1 158 158 SER CB C 13 64.004 0.300 . 1 . . . . 158 SER CB . 10318 1 1832 . 1 1 158 158 SER N N 15 116.349 0.300 . 1 . . . . 158 SER N . 10318 1 stop_ save_