data_11086 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11086 _Entry.Title ; Solution structure of the CH domain of human microtubule-associated protein RP/EB family member 3 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-12-28 _Entry.Accession_date 2009-12-28 _Entry.Last_release_date 2011-01-04 _Entry.Original_release_date 2011-01-04 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 T. Tomizawa . . . 11086 2 T. Kigawa . . . 11086 3 S. Koshiba . . . 11086 4 M. Inoue . . . 11086 5 S. Yokoyama . . . 11086 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 . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11086 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11086 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 711 11086 '15N chemical shifts' 161 11086 '1H chemical shifts' 1106 11086 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 . . 2011-01-04 2009-12-28 original author . 11086 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WYO 'BMRB Entry Tracking System' 11086 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11086 _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 CH domain of human microtubule-associated protein RP/EB family member 3 ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 T. Tomizawa . . . 11086 1 2 T. Kigawa . . . 11086 1 3 S. Koshiba . . . 11086 1 4 M. Inoue . . . 11086 1 5 S. Yokoyama . . . 11086 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11086 _Assembly.ID 1 _Assembly.Name 'Microtubule-associated protein RP/EB family member 3' _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 'CH domain' 1 $entity_1 A . yes native no no . . . 11086 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 yes PDB 1wyo . . . . . . 11086 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11086 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'CH domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGMAVNVYSTSVTSE NLSRHDMLAWVNDSLHLNYT KIEQLCSGAAYCQFMDMLFP GCVHLRKVKFQAKLEHEYIH NFKVLQAAFKKMGVDKIIPV EKLVKGKFQDNFEFIQWFKK FFDANYDGKDYNPLLARQGQ DVAPPPNPGDQIFSGPSSG ; _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 159 _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 PDB 1WYO . "Solution Structure Of The Ch Domain Of Human Microtubule- Associated Protein RpEB FAMILY MEMBER 3" . . . . . 100.00 159 100.00 100.00 2.15e-114 . . . . 11086 1 2 no PDB 3CO1 . "Crystal Structure Of Microtubule Binding Domain Of Human Eb3" . . . . . 82.39 132 99.24 99.24 2.14e-91 . . . . 11086 1 3 no PDB 3JAK . "Cryo-em Structure Of Gtpgammas-microtubule Co-polymerized With Eb3 (merged Dataset With And Without Kinesin Bound)" . . . . . 94.34 203 98.00 99.33 1.45e-105 . . . . 11086 1 4 no PDB 3JAL . "Cryo-em Structure Of Gmpcpp-microtubule Co-polymerized With Eb3" . . . . . 94.34 203 98.00 99.33 1.45e-105 . . . . 11086 1 5 no PDB 3JAR . "Cryo-em Structure Of Gdp-microtubule Co-polymerized With Eb3" . . . . . 94.34 203 98.00 99.33 1.45e-105 . . . . 11086 1 6 no DBJ BAA82958 . "EB3 protein [Homo sapiens]" . . . . . 92.45 281 99.32 100.00 5.72e-104 . . . . 11086 1 7 no DBJ BAE87811 . "unnamed protein product [Macaca fascicularis]" . . . . . 92.45 281 99.32 100.00 5.72e-104 . . . . 11086 1 8 no DBJ BAE88276 . "unnamed protein product [Macaca fascicularis]" . . . . . 92.45 281 99.32 100.00 4.55e-104 . . . . 11086 1 9 no DBJ BAE90157 . "unnamed protein product [Macaca fascicularis]" . . . . . 92.45 281 99.32 100.00 5.72e-104 . . . . 11086 1 10 no DBJ BAG35263 . "unnamed protein product [Homo sapiens]" . . . . . 92.45 281 98.64 100.00 2.96e-103 . . . . 11086 1 11 no EMBL CAA72060 . "RP3 [Homo sapiens]" . . . . . 92.45 198 97.28 97.96 1.21e-101 . . . . 11086 1 12 no EMBL CAG38760 . "MAPRE3 [Homo sapiens]" . . . . . 92.45 281 99.32 100.00 2.72e-104 . . . . 11086 1 13 no EMBL CAG46643 . "MAPRE3 [Homo sapiens]" . . . . . 92.45 281 99.32 100.00 5.72e-104 . . . . 11086 1 14 no GB AAA96321 . "APC-binding protein EB2 [Mus musculus]" . . . . . 57.23 225 98.90 100.00 1.34e-57 . . . . 11086 1 15 no GB AAH11557 . "Microtubule-associated protein, RP/EB family, member 3 [Homo sapiens]" . . . . . 92.45 281 99.32 100.00 5.72e-104 . . . . 11086 1 16 no GB AAH57918 . "Microtubule-associated protein, RP/EB family, member 3 [Mus musculus]" . . . . . 92.45 281 99.32 100.00 5.24e-104 . . . . 11086 1 17 no GB AAH83589 . "Microtubule-associated protein, RP/EB family, member 3 [Rattus norvegicus]" . . . . . 92.45 281 99.32 100.00 5.24e-104 . . . . 11086 1 18 no GB AAK07556 . "EBF3-L [Homo sapiens]" . . . . . 93.08 283 99.32 100.00 1.51e-104 . . . . 11086 1 19 no REF NP_001007657 . "microtubule-associated protein RP/EB family member 3 [Rattus norvegicus]" . . . . . 92.45 281 99.32 100.00 5.24e-104 . . . . 11086 1 20 no REF NP_001271740 . "uncharacterized protein LOC101925557 [Macaca fascicularis]" . . . . . 92.45 281 99.32 100.00 4.55e-104 . . . . 11086 1 21 no REF NP_001289979 . "microtubule-associated protein RP/EB family member 3 [Homo sapiens]" . . . . . 92.45 281 99.32 100.00 5.72e-104 . . . . 11086 1 22 no REF NP_036458 . "microtubule-associated protein RP/EB family member 3 [Homo sapiens]" . . . . . 92.45 281 99.32 100.00 5.72e-104 . . . . 11086 1 23 no REF NP_579928 . "microtubule-associated protein RP/EB family member 3 isoform 1 [Mus musculus]" . . . . . 92.45 281 99.32 100.00 5.24e-104 . . . . 11086 1 24 no SP Q5XIT1 . "RecName: Full=Microtubule-associated protein RP/EB family member 3; AltName: Full=EB1 protein family member 3; Short=EBF3; AltN" . . . . . 92.45 281 99.32 100.00 5.24e-104 . . . . 11086 1 25 no SP Q6PER3 . "RecName: Full=Microtubule-associated protein RP/EB family member 3; AltName: Full=EB1 protein family member 3; Short=EBF3; AltN" . . . . . 92.45 281 99.32 100.00 5.24e-104 . . . . 11086 1 26 no SP Q9UPY8 . "RecName: Full=Microtubule-associated protein RP/EB family member 3; AltName: Full=EB1 protein family member 3; Short=EBF3; AltN" . . . . . 92.45 281 99.32 100.00 5.72e-104 . . . . 11086 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 . 11086 1 2 . SER . 11086 1 3 . SER . 11086 1 4 . GLY . 11086 1 5 . SER . 11086 1 6 . SER . 11086 1 7 . GLY . 11086 1 8 . MET . 11086 1 9 . ALA . 11086 1 10 . VAL . 11086 1 11 . ASN . 11086 1 12 . VAL . 11086 1 13 . TYR . 11086 1 14 . SER . 11086 1 15 . THR . 11086 1 16 . SER . 11086 1 17 . VAL . 11086 1 18 . THR . 11086 1 19 . SER . 11086 1 20 . GLU . 11086 1 21 . ASN . 11086 1 22 . LEU . 11086 1 23 . SER . 11086 1 24 . ARG . 11086 1 25 . HIS . 11086 1 26 . ASP . 11086 1 27 . MET . 11086 1 28 . LEU . 11086 1 29 . ALA . 11086 1 30 . TRP . 11086 1 31 . VAL . 11086 1 32 . ASN . 11086 1 33 . ASP . 11086 1 34 . SER . 11086 1 35 . LEU . 11086 1 36 . HIS . 11086 1 37 . LEU . 11086 1 38 . ASN . 11086 1 39 . TYR . 11086 1 40 . THR . 11086 1 41 . LYS . 11086 1 42 . ILE . 11086 1 43 . GLU . 11086 1 44 . GLN . 11086 1 45 . LEU . 11086 1 46 . CYS . 11086 1 47 . SER . 11086 1 48 . GLY . 11086 1 49 . ALA . 11086 1 50 . ALA . 11086 1 51 . TYR . 11086 1 52 . CYS . 11086 1 53 . GLN . 11086 1 54 . PHE . 11086 1 55 . MET . 11086 1 56 . ASP . 11086 1 57 . MET . 11086 1 58 . LEU . 11086 1 59 . PHE . 11086 1 60 . PRO . 11086 1 61 . GLY . 11086 1 62 . CYS . 11086 1 63 . VAL . 11086 1 64 . HIS . 11086 1 65 . LEU . 11086 1 66 . ARG . 11086 1 67 . LYS . 11086 1 68 . VAL . 11086 1 69 . LYS . 11086 1 70 . PHE . 11086 1 71 . GLN . 11086 1 72 . ALA . 11086 1 73 . LYS . 11086 1 74 . LEU . 11086 1 75 . GLU . 11086 1 76 . HIS . 11086 1 77 . GLU . 11086 1 78 . TYR . 11086 1 79 . ILE . 11086 1 80 . HIS . 11086 1 81 . ASN . 11086 1 82 . PHE . 11086 1 83 . LYS . 11086 1 84 . VAL . 11086 1 85 . LEU . 11086 1 86 . GLN . 11086 1 87 . ALA . 11086 1 88 . ALA . 11086 1 89 . PHE . 11086 1 90 . LYS . 11086 1 91 . LYS . 11086 1 92 . MET . 11086 1 93 . GLY . 11086 1 94 . VAL . 11086 1 95 . ASP . 11086 1 96 . LYS . 11086 1 97 . ILE . 11086 1 98 . ILE . 11086 1 99 . PRO . 11086 1 100 . VAL . 11086 1 101 . GLU . 11086 1 102 . LYS . 11086 1 103 . LEU . 11086 1 104 . VAL . 11086 1 105 . LYS . 11086 1 106 . GLY . 11086 1 107 . LYS . 11086 1 108 . PHE . 11086 1 109 . GLN . 11086 1 110 . ASP . 11086 1 111 . ASN . 11086 1 112 . PHE . 11086 1 113 . GLU . 11086 1 114 . PHE . 11086 1 115 . ILE . 11086 1 116 . GLN . 11086 1 117 . TRP . 11086 1 118 . PHE . 11086 1 119 . LYS . 11086 1 120 . LYS . 11086 1 121 . PHE . 11086 1 122 . PHE . 11086 1 123 . ASP . 11086 1 124 . ALA . 11086 1 125 . ASN . 11086 1 126 . TYR . 11086 1 127 . ASP . 11086 1 128 . GLY . 11086 1 129 . LYS . 11086 1 130 . ASP . 11086 1 131 . TYR . 11086 1 132 . ASN . 11086 1 133 . PRO . 11086 1 134 . LEU . 11086 1 135 . LEU . 11086 1 136 . ALA . 11086 1 137 . ARG . 11086 1 138 . GLN . 11086 1 139 . GLY . 11086 1 140 . GLN . 11086 1 141 . ASP . 11086 1 142 . VAL . 11086 1 143 . ALA . 11086 1 144 . PRO . 11086 1 145 . PRO . 11086 1 146 . PRO . 11086 1 147 . ASN . 11086 1 148 . PRO . 11086 1 149 . GLY . 11086 1 150 . ASP . 11086 1 151 . GLN . 11086 1 152 . ILE . 11086 1 153 . PHE . 11086 1 154 . SER . 11086 1 155 . GLY . 11086 1 156 . PRO . 11086 1 157 . SER . 11086 1 158 . SER . 11086 1 159 . GLY . 11086 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 11086 1 . SER 2 2 11086 1 . SER 3 3 11086 1 . GLY 4 4 11086 1 . SER 5 5 11086 1 . SER 6 6 11086 1 . GLY 7 7 11086 1 . MET 8 8 11086 1 . ALA 9 9 11086 1 . VAL 10 10 11086 1 . ASN 11 11 11086 1 . VAL 12 12 11086 1 . TYR 13 13 11086 1 . SER 14 14 11086 1 . THR 15 15 11086 1 . SER 16 16 11086 1 . VAL 17 17 11086 1 . THR 18 18 11086 1 . SER 19 19 11086 1 . GLU 20 20 11086 1 . ASN 21 21 11086 1 . LEU 22 22 11086 1 . SER 23 23 11086 1 . ARG 24 24 11086 1 . HIS 25 25 11086 1 . ASP 26 26 11086 1 . MET 27 27 11086 1 . LEU 28 28 11086 1 . ALA 29 29 11086 1 . TRP 30 30 11086 1 . VAL 31 31 11086 1 . ASN 32 32 11086 1 . ASP 33 33 11086 1 . SER 34 34 11086 1 . LEU 35 35 11086 1 . HIS 36 36 11086 1 . LEU 37 37 11086 1 . ASN 38 38 11086 1 . TYR 39 39 11086 1 . THR 40 40 11086 1 . LYS 41 41 11086 1 . ILE 42 42 11086 1 . GLU 43 43 11086 1 . GLN 44 44 11086 1 . LEU 45 45 11086 1 . CYS 46 46 11086 1 . SER 47 47 11086 1 . GLY 48 48 11086 1 . ALA 49 49 11086 1 . ALA 50 50 11086 1 . TYR 51 51 11086 1 . CYS 52 52 11086 1 . GLN 53 53 11086 1 . PHE 54 54 11086 1 . MET 55 55 11086 1 . ASP 56 56 11086 1 . MET 57 57 11086 1 . LEU 58 58 11086 1 . PHE 59 59 11086 1 . PRO 60 60 11086 1 . GLY 61 61 11086 1 . CYS 62 62 11086 1 . VAL 63 63 11086 1 . HIS 64 64 11086 1 . LEU 65 65 11086 1 . ARG 66 66 11086 1 . LYS 67 67 11086 1 . VAL 68 68 11086 1 . LYS 69 69 11086 1 . PHE 70 70 11086 1 . GLN 71 71 11086 1 . ALA 72 72 11086 1 . LYS 73 73 11086 1 . LEU 74 74 11086 1 . GLU 75 75 11086 1 . HIS 76 76 11086 1 . GLU 77 77 11086 1 . TYR 78 78 11086 1 . ILE 79 79 11086 1 . HIS 80 80 11086 1 . ASN 81 81 11086 1 . PHE 82 82 11086 1 . LYS 83 83 11086 1 . VAL 84 84 11086 1 . LEU 85 85 11086 1 . GLN 86 86 11086 1 . ALA 87 87 11086 1 . ALA 88 88 11086 1 . PHE 89 89 11086 1 . LYS 90 90 11086 1 . LYS 91 91 11086 1 . MET 92 92 11086 1 . GLY 93 93 11086 1 . VAL 94 94 11086 1 . ASP 95 95 11086 1 . LYS 96 96 11086 1 . ILE 97 97 11086 1 . ILE 98 98 11086 1 . PRO 99 99 11086 1 . VAL 100 100 11086 1 . GLU 101 101 11086 1 . LYS 102 102 11086 1 . LEU 103 103 11086 1 . VAL 104 104 11086 1 . LYS 105 105 11086 1 . GLY 106 106 11086 1 . LYS 107 107 11086 1 . PHE 108 108 11086 1 . GLN 109 109 11086 1 . ASP 110 110 11086 1 . ASN 111 111 11086 1 . PHE 112 112 11086 1 . GLU 113 113 11086 1 . PHE 114 114 11086 1 . ILE 115 115 11086 1 . GLN 116 116 11086 1 . TRP 117 117 11086 1 . PHE 118 118 11086 1 . LYS 119 119 11086 1 . LYS 120 120 11086 1 . PHE 121 121 11086 1 . PHE 122 122 11086 1 . ASP 123 123 11086 1 . ALA 124 124 11086 1 . ASN 125 125 11086 1 . TYR 126 126 11086 1 . ASP 127 127 11086 1 . GLY 128 128 11086 1 . LYS 129 129 11086 1 . ASP 130 130 11086 1 . TYR 131 131 11086 1 . ASN 132 132 11086 1 . PRO 133 133 11086 1 . LEU 134 134 11086 1 . LEU 135 135 11086 1 . ALA 136 136 11086 1 . ARG 137 137 11086 1 . GLN 138 138 11086 1 . GLY 139 139 11086 1 . GLN 140 140 11086 1 . ASP 141 141 11086 1 . VAL 142 142 11086 1 . ALA 143 143 11086 1 . PRO 144 144 11086 1 . PRO 145 145 11086 1 . PRO 146 146 11086 1 . ASN 147 147 11086 1 . PRO 148 148 11086 1 . GLY 149 149 11086 1 . ASP 150 150 11086 1 . GLN 151 151 11086 1 . ILE 152 152 11086 1 . PHE 153 153 11086 1 . SER 154 154 11086 1 . GLY 155 155 11086 1 . PRO 156 156 11086 1 . SER 157 157 11086 1 . SER 158 158 11086 1 . GLY 159 159 11086 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 11086 _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 . . . . . . . . . . . . . . . . . . . . . 11086 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 11086 _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' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . . . . P040621-06 . . . . . . 11086 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11086 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.28mM CH domain [U-15N,13C], 20mM d-Tris-HCl(pH 7.0), 100mM NaCl, 1mM d-DTT, 0.02% NaN3, 10% D2O ; _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 'CH domain' '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . protein 1.28 . . mM . . . . 11086 1 2 TRIS '[U-100% 2H]' . . . . . buffer 20 . . mM . . . . 11086 1 3 'sodium chloride' 'natural abundance' . . . . . salt 100 . . mM . . . . 11086 1 4 DTT '[U-100% 2H]' . . . . . salt 1 . . mM . . . . 11086 1 5 'sodium azide' 'natural abundance' . . . . . salt 0.02 . . % . . . . 11086 1 6 D2O . . . . . . solvent 10 . . % . . . . 11086 1 7 H2O . . . . . . solvent 90 . . % . . . . 11086 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 11086 _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 11086 1 pH 7.0 0.05 pH 11086 1 pressure 1 0.001 atm 11086 1 temperature 296 0.1 K 11086 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11086 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11086 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11086 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11086 _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.' . . 11086 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11086 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11086 _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.' . . 11086 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11086 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11086 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9295 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11086 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11086 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11086 _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.' . . 11086 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 11086 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 11086 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11086 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 11086 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 11086 _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 1H-15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11086 1 2 '3D 1H-13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11086 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 11086 _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 . . . . . . . . . 11086 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11086 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11086 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 11086 _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 1H-15N-separated NOESY' 1 $sample_1 isotropic 11086 1 2 '3D 1H-13C-separated NOESY' 1 $sample_1 isotropic 11086 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11086 1 2 $NMRPipe . . 11086 1 3 $NMRview . . 11086 1 4 $Kujira . . 11086 1 5 $CYANA . . 11086 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 1 1 GLY HA2 H 1 3.792 0.030 . 1 . . . . 1 GLY HA2 . 11086 1 2 . 1 1 1 1 GLY HA3 H 1 3.792 0.030 . 1 . . . . 1 GLY HA3 . 11086 1 3 . 1 1 1 1 GLY CA C 13 41.256 0.300 . 1 . . . . 1 GLY CA . 11086 1 4 . 1 1 4 4 GLY HA2 H 1 3.945 0.030 . 1 . . . . 4 GLY HA2 . 11086 1 5 . 1 1 4 4 GLY HA3 H 1 3.945 0.030 . 1 . . . . 4 GLY HA3 . 11086 1 6 . 1 1 4 4 GLY CA C 13 43.110 0.300 . 1 . . . . 4 GLY CA . 11086 1 7 . 1 1 5 5 SER H H 1 7.774 0.030 . 1 . . . . 5 SER H . 11086 1 8 . 1 1 6 6 SER HA H 1 4.387 0.030 . 1 . . . . 6 SER HA . 11086 1 9 . 1 1 6 6 SER HB2 H 1 3.833 0.030 . 1 . . . . 6 SER HB2 . 11086 1 10 . 1 1 6 6 SER HB3 H 1 3.833 0.030 . 1 . . . . 6 SER HB3 . 11086 1 11 . 1 1 6 6 SER C C 13 172.584 0.300 . 1 . . . . 6 SER C . 11086 1 12 . 1 1 6 6 SER CA C 13 56.499 0.300 . 1 . . . . 6 SER CA . 11086 1 13 . 1 1 6 6 SER CB C 13 61.635 0.300 . 1 . . . . 6 SER CB . 11086 1 14 . 1 1 7 7 GLY H H 1 8.328 0.030 . 1 . . . . 7 GLY H . 11086 1 15 . 1 1 7 7 GLY HA2 H 1 3.859 0.030 . 1 . . . . 7 GLY HA2 . 11086 1 16 . 1 1 7 7 GLY HA3 H 1 3.859 0.030 . 1 . . . . 7 GLY HA3 . 11086 1 17 . 1 1 7 7 GLY C C 13 170.993 0.300 . 1 . . . . 7 GLY C . 11086 1 18 . 1 1 7 7 GLY CA C 13 43.040 0.300 . 1 . . . . 7 GLY CA . 11086 1 19 . 1 1 7 7 GLY N N 15 110.246 0.300 . 1 . . . . 7 GLY N . 11086 1 20 . 1 1 8 8 MET H H 1 7.773 0.030 . 1 . . . . 8 MET H . 11086 1 21 . 1 1 8 8 MET HA H 1 4.429 0.030 . 1 . . . . 8 MET HA . 11086 1 22 . 1 1 8 8 MET HB2 H 1 2.028 0.030 . 2 . . . . 8 MET HB2 . 11086 1 23 . 1 1 8 8 MET HB3 H 1 1.813 0.030 . 2 . . . . 8 MET HB3 . 11086 1 24 . 1 1 8 8 MET HE1 H 1 1.996 0.030 . 1 . . . . 8 MET HE . 11086 1 25 . 1 1 8 8 MET HE2 H 1 1.996 0.030 . 1 . . . . 8 MET HE . 11086 1 26 . 1 1 8 8 MET HE3 H 1 1.996 0.030 . 1 . . . . 8 MET HE . 11086 1 27 . 1 1 8 8 MET HG2 H 1 2.515 0.030 . 2 . . . . 8 MET HG2 . 11086 1 28 . 1 1 8 8 MET HG3 H 1 2.338 0.030 . 2 . . . . 8 MET HG3 . 11086 1 29 . 1 1 8 8 MET C C 13 173.357 0.300 . 1 . . . . 8 MET C . 11086 1 30 . 1 1 8 8 MET CA C 13 51.865 0.300 . 1 . . . . 8 MET CA . 11086 1 31 . 1 1 8 8 MET CB C 13 31.863 0.300 . 1 . . . . 8 MET CB . 11086 1 32 . 1 1 8 8 MET CE C 13 15.095 0.300 . 1 . . . . 8 MET CE . 11086 1 33 . 1 1 8 8 MET CG C 13 29.929 0.300 . 1 . . . . 8 MET CG . 11086 1 34 . 1 1 8 8 MET N N 15 117.620 0.300 . 1 . . . . 8 MET N . 11086 1 35 . 1 1 9 9 ALA H H 1 8.179 0.030 . 1 . . . . 9 ALA H . 11086 1 36 . 1 1 9 9 ALA HA H 1 4.083 0.030 . 1 . . . . 9 ALA HA . 11086 1 37 . 1 1 9 9 ALA HB1 H 1 1.069 0.030 . 1 . . . . 9 ALA HB . 11086 1 38 . 1 1 9 9 ALA HB2 H 1 1.069 0.030 . 1 . . . . 9 ALA HB . 11086 1 39 . 1 1 9 9 ALA HB3 H 1 1.069 0.030 . 1 . . . . 9 ALA HB . 11086 1 40 . 1 1 9 9 ALA C C 13 174.457 0.300 . 1 . . . . 9 ALA C . 11086 1 41 . 1 1 9 9 ALA CA C 13 49.713 0.300 . 1 . . . . 9 ALA CA . 11086 1 42 . 1 1 9 9 ALA CB C 13 18.069 0.300 . 1 . . . . 9 ALA CB . 11086 1 43 . 1 1 9 9 ALA N N 15 121.747 0.300 . 1 . . . . 9 ALA N . 11086 1 44 . 1 1 10 10 VAL H H 1 9.363 0.030 . 1 . . . . 10 VAL H . 11086 1 45 . 1 1 10 10 VAL HA H 1 3.871 0.030 . 1 . . . . 10 VAL HA . 11086 1 46 . 1 1 10 10 VAL HB H 1 1.594 0.030 . 1 . . . . 10 VAL HB . 11086 1 47 . 1 1 10 10 VAL HG11 H 1 0.834 0.030 . 1 . . . . 10 VAL HG1 . 11086 1 48 . 1 1 10 10 VAL HG12 H 1 0.834 0.030 . 1 . . . . 10 VAL HG1 . 11086 1 49 . 1 1 10 10 VAL HG13 H 1 0.834 0.030 . 1 . . . . 10 VAL HG1 . 11086 1 50 . 1 1 10 10 VAL HG21 H 1 0.760 0.030 . 1 . . . . 10 VAL HG2 . 11086 1 51 . 1 1 10 10 VAL HG22 H 1 0.760 0.030 . 1 . . . . 10 VAL HG2 . 11086 1 52 . 1 1 10 10 VAL HG23 H 1 0.760 0.030 . 1 . . . . 10 VAL HG2 . 11086 1 53 . 1 1 10 10 VAL C C 13 173.781 0.300 . 1 . . . . 10 VAL C . 11086 1 54 . 1 1 10 10 VAL CA C 13 60.378 0.300 . 1 . . . . 10 VAL CA . 11086 1 55 . 1 1 10 10 VAL CB C 13 29.768 0.300 . 1 . . . . 10 VAL CB . 11086 1 56 . 1 1 10 10 VAL CG1 C 13 18.858 0.300 . 2 . . . . 10 VAL CG1 . 11086 1 57 . 1 1 10 10 VAL CG2 C 13 18.804 0.300 . 2 . . . . 10 VAL CG2 . 11086 1 58 . 1 1 10 10 VAL N N 15 122.292 0.300 . 1 . . . . 10 VAL N . 11086 1 59 . 1 1 11 11 ASN H H 1 8.357 0.030 . 1 . . . . 11 ASN H . 11086 1 60 . 1 1 11 11 ASN HA H 1 4.784 0.030 . 1 . . . . 11 ASN HA . 11086 1 61 . 1 1 11 11 ASN HB2 H 1 2.574 0.030 . 2 . . . . 11 ASN HB2 . 11086 1 62 . 1 1 11 11 ASN HB3 H 1 2.230 0.030 . 2 . . . . 11 ASN HB3 . 11086 1 63 . 1 1 11 11 ASN HD21 H 1 7.138 0.030 . 2 . . . . 11 ASN HD21 . 11086 1 64 . 1 1 11 11 ASN HD22 H 1 7.658 0.030 . 2 . . . . 11 ASN HD22 . 11086 1 65 . 1 1 11 11 ASN C C 13 172.448 0.300 . 1 . . . . 11 ASN C . 11086 1 66 . 1 1 11 11 ASN CA C 13 51.346 0.300 . 1 . . . . 11 ASN CA . 11086 1 67 . 1 1 11 11 ASN CB C 13 38.930 0.300 . 1 . . . . 11 ASN CB . 11086 1 68 . 1 1 11 11 ASN N N 15 123.112 0.300 . 1 . . . . 11 ASN N . 11086 1 69 . 1 1 11 11 ASN ND2 N 15 114.694 0.300 . 1 . . . . 11 ASN ND2 . 11086 1 70 . 1 1 12 12 VAL H H 1 8.704 0.030 . 1 . . . . 12 VAL H . 11086 1 71 . 1 1 12 12 VAL HA H 1 4.091 0.030 . 1 . . . . 12 VAL HA . 11086 1 72 . 1 1 12 12 VAL HB H 1 1.681 0.030 . 1 . . . . 12 VAL HB . 11086 1 73 . 1 1 12 12 VAL HG11 H 1 0.630 0.030 . 1 . . . . 12 VAL HG1 . 11086 1 74 . 1 1 12 12 VAL HG12 H 1 0.630 0.030 . 1 . . . . 12 VAL HG1 . 11086 1 75 . 1 1 12 12 VAL HG13 H 1 0.630 0.030 . 1 . . . . 12 VAL HG1 . 11086 1 76 . 1 1 12 12 VAL HG21 H 1 0.514 0.030 . 1 . . . . 12 VAL HG2 . 11086 1 77 . 1 1 12 12 VAL HG22 H 1 0.514 0.030 . 1 . . . . 12 VAL HG2 . 11086 1 78 . 1 1 12 12 VAL HG23 H 1 0.514 0.030 . 1 . . . . 12 VAL HG2 . 11086 1 79 . 1 1 12 12 VAL C C 13 172.561 0.300 . 1 . . . . 12 VAL C . 11086 1 80 . 1 1 12 12 VAL CA C 13 58.761 0.300 . 1 . . . . 12 VAL CA . 11086 1 81 . 1 1 12 12 VAL CB C 13 32.524 0.300 . 1 . . . . 12 VAL CB . 11086 1 82 . 1 1 12 12 VAL CG1 C 13 19.131 0.300 . 2 . . . . 12 VAL CG1 . 11086 1 83 . 1 1 12 12 VAL CG2 C 13 17.736 0.300 . 2 . . . . 12 VAL CG2 . 11086 1 84 . 1 1 12 12 VAL N N 15 117.140 0.300 . 1 . . . . 12 VAL N . 11086 1 85 . 1 1 13 13 TYR H H 1 8.647 0.030 . 1 . . . . 13 TYR H . 11086 1 86 . 1 1 13 13 TYR HA H 1 4.709 0.030 . 1 . . . . 13 TYR HA . 11086 1 87 . 1 1 13 13 TYR HB2 H 1 3.161 0.030 . 2 . . . . 13 TYR HB2 . 11086 1 88 . 1 1 13 13 TYR HB3 H 1 2.634 0.030 . 2 . . . . 13 TYR HB3 . 11086 1 89 . 1 1 13 13 TYR HD1 H 1 7.024 0.030 . 1 . . . . 13 TYR HD1 . 11086 1 90 . 1 1 13 13 TYR HD2 H 1 7.024 0.030 . 1 . . . . 13 TYR HD2 . 11086 1 91 . 1 1 13 13 TYR HE1 H 1 6.703 0.030 . 1 . . . . 13 TYR HE1 . 11086 1 92 . 1 1 13 13 TYR HE2 H 1 6.703 0.030 . 1 . . . . 13 TYR HE2 . 11086 1 93 . 1 1 13 13 TYR C C 13 173.807 0.300 . 1 . . . . 13 TYR C . 11086 1 94 . 1 1 13 13 TYR CA C 13 54.923 0.300 . 1 . . . . 13 TYR CA . 11086 1 95 . 1 1 13 13 TYR CB C 13 37.812 0.300 . 1 . . . . 13 TYR CB . 11086 1 96 . 1 1 13 13 TYR CD1 C 13 131.006 0.300 . 1 . . . . 13 TYR CD1 . 11086 1 97 . 1 1 13 13 TYR CD2 C 13 131.006 0.300 . 1 . . . . 13 TYR CD2 . 11086 1 98 . 1 1 13 13 TYR CE1 C 13 115.768 0.300 . 1 . . . . 13 TYR CE1 . 11086 1 99 . 1 1 13 13 TYR CE2 C 13 115.768 0.300 . 1 . . . . 13 TYR CE2 . 11086 1 100 . 1 1 13 13 TYR N N 15 124.134 0.300 . 1 . . . . 13 TYR N . 11086 1 101 . 1 1 14 14 SER H H 1 8.089 0.030 . 1 . . . . 14 SER H . 11086 1 102 . 1 1 14 14 SER HA H 1 4.695 0.030 . 1 . . . . 14 SER HA . 11086 1 103 . 1 1 14 14 SER HB2 H 1 3.818 0.030 . 1 . . . . 14 SER HB2 . 11086 1 104 . 1 1 14 14 SER HB3 H 1 3.818 0.030 . 1 . . . . 14 SER HB3 . 11086 1 105 . 1 1 14 14 SER CB C 13 61.194 0.300 . 1 . . . . 14 SER CB . 11086 1 106 . 1 1 15 15 THR HA H 1 4.358 0.030 . 1 . . . . 15 THR HA . 11086 1 107 . 1 1 15 15 THR HB H 1 4.296 0.030 . 1 . . . . 15 THR HB . 11086 1 108 . 1 1 15 15 THR HG21 H 1 1.116 0.030 . 1 . . . . 15 THR HG2 . 11086 1 109 . 1 1 15 15 THR HG22 H 1 1.116 0.030 . 1 . . . . 15 THR HG2 . 11086 1 110 . 1 1 15 15 THR HG23 H 1 1.116 0.030 . 1 . . . . 15 THR HG2 . 11086 1 111 . 1 1 15 15 THR CA C 13 58.967 0.300 . 1 . . . . 15 THR CA . 11086 1 112 . 1 1 15 15 THR CB C 13 67.442 0.300 . 1 . . . . 15 THR CB . 11086 1 113 . 1 1 15 15 THR CG2 C 13 19.385 0.300 . 1 . . . . 15 THR CG2 . 11086 1 114 . 1 1 16 16 SER H H 1 8.363 0.030 . 1 . . . . 16 SER H . 11086 1 115 . 1 1 16 16 SER HA H 1 4.391 0.030 . 1 . . . . 16 SER HA . 11086 1 116 . 1 1 16 16 SER HB2 H 1 3.831 0.030 . 2 . . . . 16 SER HB2 . 11086 1 117 . 1 1 16 16 SER CA C 13 56.511 0.300 . 1 . . . . 16 SER CA . 11086 1 118 . 1 1 16 16 SER CB C 13 61.581 0.300 . 1 . . . . 16 SER CB . 11086 1 119 . 1 1 17 17 VAL H H 1 8.087 0.030 . 1 . . . . 17 VAL H . 11086 1 120 . 1 1 17 17 VAL HA H 1 4.091 0.030 . 1 . . . . 17 VAL HA . 11086 1 121 . 1 1 17 17 VAL HB H 1 2.001 0.030 . 1 . . . . 17 VAL HB . 11086 1 122 . 1 1 17 17 VAL HG11 H 1 0.835 0.030 . 1 . . . . 17 VAL HG1 . 11086 1 123 . 1 1 17 17 VAL HG12 H 1 0.835 0.030 . 1 . . . . 17 VAL HG1 . 11086 1 124 . 1 1 17 17 VAL HG13 H 1 0.835 0.030 . 1 . . . . 17 VAL HG1 . 11086 1 125 . 1 1 17 17 VAL HG21 H 1 0.845 0.030 . 1 . . . . 17 VAL HG2 . 11086 1 126 . 1 1 17 17 VAL HG22 H 1 0.845 0.030 . 1 . . . . 17 VAL HG2 . 11086 1 127 . 1 1 17 17 VAL HG23 H 1 0.845 0.030 . 1 . . . . 17 VAL HG2 . 11086 1 128 . 1 1 17 17 VAL CA C 13 60.283 0.300 . 1 . . . . 17 VAL CA . 11086 1 129 . 1 1 17 17 VAL CB C 13 29.950 0.300 . 1 . . . . 17 VAL CB . 11086 1 130 . 1 1 17 17 VAL CG1 C 13 18.933 0.300 . 2 . . . . 17 VAL CG1 . 11086 1 131 . 1 1 17 17 VAL CG2 C 13 18.187 0.300 . 2 . . . . 17 VAL CG2 . 11086 1 132 . 1 1 17 17 VAL N N 15 121.500 0.300 . 1 . . . . 17 VAL N . 11086 1 133 . 1 1 18 18 THR H H 1 8.142 0.030 . 1 . . . . 18 THR H . 11086 1 134 . 1 1 18 18 THR HA H 1 4.296 0.030 . 1 . . . . 18 THR HA . 11086 1 135 . 1 1 18 18 THR HB H 1 4.200 0.030 . 1 . . . . 18 THR HB . 11086 1 136 . 1 1 18 18 THR HG21 H 1 1.074 0.030 . 1 . . . . 18 THR HG2 . 11086 1 137 . 1 1 18 18 THR HG22 H 1 1.074 0.030 . 1 . . . . 18 THR HG2 . 11086 1 138 . 1 1 18 18 THR HG23 H 1 1.074 0.030 . 1 . . . . 18 THR HG2 . 11086 1 139 . 1 1 18 18 THR CA C 13 59.363 0.300 . 1 . . . . 18 THR CA . 11086 1 140 . 1 1 18 18 THR CB C 13 67.639 0.300 . 1 . . . . 18 THR CB . 11086 1 141 . 1 1 18 18 THR CG2 C 13 19.216 0.300 . 1 . . . . 18 THR CG2 . 11086 1 142 . 1 1 18 18 THR N N 15 116.923 0.300 . 1 . . . . 18 THR N . 11086 1 143 . 1 1 19 19 SER H H 1 8.127 0.030 . 1 . . . . 19 SER H . 11086 1 144 . 1 1 19 19 SER HA H 1 4.302 0.030 . 1 . . . . 19 SER HA . 11086 1 145 . 1 1 19 19 SER HB2 H 1 3.770 0.030 . 1 . . . . 19 SER HB2 . 11086 1 146 . 1 1 19 19 SER HB3 H 1 3.770 0.030 . 1 . . . . 19 SER HB3 . 11086 1 147 . 1 1 19 19 SER C C 13 171.925 0.300 . 1 . . . . 19 SER C . 11086 1 148 . 1 1 19 19 SER CA C 13 56.328 0.300 . 1 . . . . 19 SER CA . 11086 1 149 . 1 1 19 19 SER CB C 13 61.347 0.300 . 1 . . . . 19 SER CB . 11086 1 150 . 1 1 19 19 SER N N 15 116.825 0.300 . 1 . . . . 19 SER N . 11086 1 151 . 1 1 20 20 GLU H H 1 8.184 0.030 . 1 . . . . 20 GLU H . 11086 1 152 . 1 1 20 20 GLU HA H 1 4.144 0.030 . 1 . . . . 20 GLU HA . 11086 1 153 . 1 1 20 20 GLU HB2 H 1 1.773 0.030 . 2 . . . . 20 GLU HB2 . 11086 1 154 . 1 1 20 20 GLU HB3 H 1 1.926 0.030 . 2 . . . . 20 GLU HB3 . 11086 1 155 . 1 1 20 20 GLU HG2 H 1 2.126 0.030 . 1 . . . . 20 GLU HG2 . 11086 1 156 . 1 1 20 20 GLU HG3 H 1 2.126 0.030 . 1 . . . . 20 GLU HG3 . 11086 1 157 . 1 1 20 20 GLU C C 13 173.781 0.300 . 1 . . . . 20 GLU C . 11086 1 158 . 1 1 20 20 GLU CA C 13 54.023 0.300 . 1 . . . . 20 GLU CA . 11086 1 159 . 1 1 20 20 GLU CB C 13 27.739 0.300 . 1 . . . . 20 GLU CB . 11086 1 160 . 1 1 20 20 GLU CG C 13 33.925 0.300 . 1 . . . . 20 GLU CG . 11086 1 161 . 1 1 20 20 GLU N N 15 121.010 0.300 . 1 . . . . 20 GLU N . 11086 1 162 . 1 1 21 21 ASN H H 1 8.227 0.030 . 1 . . . . 21 ASN H . 11086 1 163 . 1 1 21 21 ASN HA H 1 4.447 0.030 . 1 . . . . 21 ASN HA . 11086 1 164 . 1 1 21 21 ASN HB2 H 1 2.539 0.030 . 2 . . . . 21 ASN HB2 . 11086 1 165 . 1 1 21 21 ASN HB3 H 1 2.586 0.030 . 2 . . . . 21 ASN HB3 . 11086 1 166 . 1 1 21 21 ASN HD21 H 1 6.831 0.030 . 2 . . . . 21 ASN HD21 . 11086 1 167 . 1 1 21 21 ASN HD22 H 1 7.458 0.030 . 2 . . . . 21 ASN HD22 . 11086 1 168 . 1 1 21 21 ASN C C 13 172.874 0.300 . 1 . . . . 21 ASN C . 11086 1 169 . 1 1 21 21 ASN CA C 13 50.746 0.300 . 1 . . . . 21 ASN CA . 11086 1 170 . 1 1 21 21 ASN CB C 13 36.571 0.300 . 1 . . . . 21 ASN CB . 11086 1 171 . 1 1 21 21 ASN N N 15 120.254 0.300 . 1 . . . . 21 ASN N . 11086 1 172 . 1 1 21 21 ASN ND2 N 15 111.380 0.300 . 1 . . . . 21 ASN ND2 . 11086 1 173 . 1 1 22 22 LEU H H 1 8.108 0.030 . 1 . . . . 22 LEU H . 11086 1 174 . 1 1 22 22 LEU HA H 1 4.522 0.030 . 1 . . . . 22 LEU HA . 11086 1 175 . 1 1 22 22 LEU HB2 H 1 1.560 0.030 . 2 . . . . 22 LEU HB2 . 11086 1 176 . 1 1 22 22 LEU HB3 H 1 1.522 0.030 . 2 . . . . 22 LEU HB3 . 11086 1 177 . 1 1 22 22 LEU HD11 H 1 0.712 0.030 . 1 . . . . 22 LEU HD1 . 11086 1 178 . 1 1 22 22 LEU HD12 H 1 0.712 0.030 . 1 . . . . 22 LEU HD1 . 11086 1 179 . 1 1 22 22 LEU HD13 H 1 0.712 0.030 . 1 . . . . 22 LEU HD1 . 11086 1 180 . 1 1 22 22 LEU HD21 H 1 0.718 0.030 . 1 . . . . 22 LEU HD2 . 11086 1 181 . 1 1 22 22 LEU HD22 H 1 0.718 0.030 . 1 . . . . 22 LEU HD2 . 11086 1 182 . 1 1 22 22 LEU HD23 H 1 0.718 0.030 . 1 . . . . 22 LEU HD2 . 11086 1 183 . 1 1 22 22 LEU HG H 1 1.615 0.030 . 1 . . . . 22 LEU HG . 11086 1 184 . 1 1 22 22 LEU C C 13 175.540 0.300 . 1 . . . . 22 LEU C . 11086 1 185 . 1 1 22 22 LEU CA C 13 52.399 0.300 . 1 . . . . 22 LEU CA . 11086 1 186 . 1 1 22 22 LEU CB C 13 41.319 0.300 . 1 . . . . 22 LEU CB . 11086 1 187 . 1 1 22 22 LEU CD1 C 13 22.992 0.300 . 2 . . . . 22 LEU CD1 . 11086 1 188 . 1 1 22 22 LEU CD2 C 13 21.436 0.300 . 2 . . . . 22 LEU CD2 . 11086 1 189 . 1 1 22 22 LEU CG C 13 25.456 0.300 . 1 . . . . 22 LEU CG . 11086 1 190 . 1 1 22 22 LEU N N 15 121.865 0.300 . 1 . . . . 22 LEU N . 11086 1 191 . 1 1 23 23 SER H H 1 9.170 0.030 . 1 . . . . 23 SER H . 11086 1 192 . 1 1 23 23 SER HA H 1 4.568 0.030 . 1 . . . . 23 SER HA . 11086 1 193 . 1 1 23 23 SER HB2 H 1 4.317 0.030 . 2 . . . . 23 SER HB2 . 11086 1 194 . 1 1 23 23 SER HB3 H 1 4.117 0.030 . 2 . . . . 23 SER HB3 . 11086 1 195 . 1 1 23 23 SER C C 13 172.940 0.300 . 1 . . . . 23 SER C . 11086 1 196 . 1 1 23 23 SER CA C 13 55.100 0.300 . 1 . . . . 23 SER CA . 11086 1 197 . 1 1 23 23 SER CB C 13 63.130 0.300 . 1 . . . . 23 SER CB . 11086 1 198 . 1 1 23 23 SER N N 15 117.420 0.300 . 1 . . . . 23 SER N . 11086 1 199 . 1 1 24 24 ARG H H 1 9.176 0.030 . 1 . . . . 24 ARG H . 11086 1 200 . 1 1 24 24 ARG HA H 1 4.007 0.030 . 1 . . . . 24 ARG HA . 11086 1 201 . 1 1 24 24 ARG HB2 H 1 1.797 0.030 . 2 . . . . 24 ARG HB2 . 11086 1 202 . 1 1 24 24 ARG HB3 H 1 1.677 0.030 . 2 . . . . 24 ARG HB3 . 11086 1 203 . 1 1 24 24 ARG HD2 H 1 2.929 0.030 . 2 . . . . 24 ARG HD2 . 11086 1 204 . 1 1 24 24 ARG HD3 H 1 3.031 0.030 . 2 . . . . 24 ARG HD3 . 11086 1 205 . 1 1 24 24 ARG HG2 H 1 1.333 0.030 . 2 . . . . 24 ARG HG2 . 11086 1 206 . 1 1 24 24 ARG HG3 H 1 1.428 0.030 . 2 . . . . 24 ARG HG3 . 11086 1 207 . 1 1 24 24 ARG C C 13 174.680 0.300 . 1 . . . . 24 ARG C . 11086 1 208 . 1 1 24 24 ARG CA C 13 57.796 0.300 . 1 . . . . 24 ARG CA . 11086 1 209 . 1 1 24 24 ARG CB C 13 27.124 0.300 . 1 . . . . 24 ARG CB . 11086 1 210 . 1 1 24 24 ARG CD C 13 41.344 0.300 . 1 . . . . 24 ARG CD . 11086 1 211 . 1 1 24 24 ARG CG C 13 23.581 0.300 . 1 . . . . 24 ARG CG . 11086 1 212 . 1 1 24 24 ARG N N 15 120.337 0.300 . 1 . . . . 24 ARG N . 11086 1 213 . 1 1 25 25 HIS H H 1 7.841 0.030 . 1 . . . . 25 HIS H . 11086 1 214 . 1 1 25 25 HIS HA H 1 4.220 0.030 . 1 . . . . 25 HIS HA . 11086 1 215 . 1 1 25 25 HIS HB2 H 1 3.044 0.030 . 1 . . . . 25 HIS HB2 . 11086 1 216 . 1 1 25 25 HIS HB3 H 1 3.044 0.030 . 1 . . . . 25 HIS HB3 . 11086 1 217 . 1 1 25 25 HIS HD2 H 1 7.050 0.030 . 1 . . . . 25 HIS HD2 . 11086 1 218 . 1 1 25 25 HIS HE1 H 1 7.802 0.030 . 1 . . . . 25 HIS HE1 . 11086 1 219 . 1 1 25 25 HIS C C 13 175.995 0.300 . 1 . . . . 25 HIS C . 11086 1 220 . 1 1 25 25 HIS CA C 13 57.026 0.300 . 1 . . . . 25 HIS CA . 11086 1 221 . 1 1 25 25 HIS CB C 13 27.952 0.300 . 1 . . . . 25 HIS CB . 11086 1 222 . 1 1 25 25 HIS CD2 C 13 117.899 0.300 . 1 . . . . 25 HIS CD2 . 11086 1 223 . 1 1 25 25 HIS CE1 C 13 136.388 0.300 . 1 . . . . 25 HIS CE1 . 11086 1 224 . 1 1 25 25 HIS N N 15 117.021 0.300 . 1 . . . . 25 HIS N . 11086 1 225 . 1 1 26 26 ASP H H 1 7.880 0.030 . 1 . . . . 26 ASP H . 11086 1 226 . 1 1 26 26 ASP HA H 1 4.437 0.030 . 1 . . . . 26 ASP HA . 11086 1 227 . 1 1 26 26 ASP HB2 H 1 2.621 0.030 . 2 . . . . 26 ASP HB2 . 11086 1 228 . 1 1 26 26 ASP HB3 H 1 2.743 0.030 . 2 . . . . 26 ASP HB3 . 11086 1 229 . 1 1 26 26 ASP C C 13 176.936 0.300 . 1 . . . . 26 ASP C . 11086 1 230 . 1 1 26 26 ASP CA C 13 54.831 0.300 . 1 . . . . 26 ASP CA . 11086 1 231 . 1 1 26 26 ASP CB C 13 37.964 0.300 . 1 . . . . 26 ASP CB . 11086 1 232 . 1 1 26 26 ASP N N 15 121.014 0.300 . 1 . . . . 26 ASP N . 11086 1 233 . 1 1 27 27 MET H H 1 8.745 0.030 . 1 . . . . 27 MET H . 11086 1 234 . 1 1 27 27 MET HA H 1 4.510 0.030 . 1 . . . . 27 MET HA . 11086 1 235 . 1 1 27 27 MET HB2 H 1 2.177 0.030 . 1 . . . . 27 MET HB2 . 11086 1 236 . 1 1 27 27 MET HB3 H 1 2.177 0.030 . 1 . . . . 27 MET HB3 . 11086 1 237 . 1 1 27 27 MET HE1 H 1 1.743 0.030 . 1 . . . . 27 MET HE . 11086 1 238 . 1 1 27 27 MET HE2 H 1 1.743 0.030 . 1 . . . . 27 MET HE . 11086 1 239 . 1 1 27 27 MET HE3 H 1 1.743 0.030 . 1 . . . . 27 MET HE . 11086 1 240 . 1 1 27 27 MET HG2 H 1 2.447 0.030 . 1 . . . . 27 MET HG2 . 11086 1 241 . 1 1 27 27 MET HG3 H 1 2.447 0.030 . 1 . . . . 27 MET HG3 . 11086 1 242 . 1 1 27 27 MET C C 13 175.688 0.300 . 1 . . . . 27 MET C . 11086 1 243 . 1 1 27 27 MET CA C 13 55.507 0.300 . 1 . . . . 27 MET CA . 11086 1 244 . 1 1 27 27 MET CB C 13 30.187 0.300 . 1 . . . . 27 MET CB . 11086 1 245 . 1 1 27 27 MET CE C 13 16.817 0.300 . 1 . . . . 27 MET CE . 11086 1 246 . 1 1 27 27 MET CG C 13 30.992 0.300 . 1 . . . . 27 MET CG . 11086 1 247 . 1 1 27 27 MET N N 15 120.871 0.300 . 1 . . . . 27 MET N . 11086 1 248 . 1 1 28 28 LEU H H 1 7.991 0.030 . 1 . . . . 28 LEU H . 11086 1 249 . 1 1 28 28 LEU HA H 1 3.856 0.030 . 1 . . . . 28 LEU HA . 11086 1 250 . 1 1 28 28 LEU HB2 H 1 1.653 0.030 . 2 . . . . 28 LEU HB2 . 11086 1 251 . 1 1 28 28 LEU HB3 H 1 1.406 0.030 . 2 . . . . 28 LEU HB3 . 11086 1 252 . 1 1 28 28 LEU HD11 H 1 0.618 0.030 . 1 . . . . 28 LEU HD1 . 11086 1 253 . 1 1 28 28 LEU HD12 H 1 0.618 0.030 . 1 . . . . 28 LEU HD1 . 11086 1 254 . 1 1 28 28 LEU HD13 H 1 0.618 0.030 . 1 . . . . 28 LEU HD1 . 11086 1 255 . 1 1 28 28 LEU HD21 H 1 0.568 0.030 . 1 . . . . 28 LEU HD2 . 11086 1 256 . 1 1 28 28 LEU HD22 H 1 0.568 0.030 . 1 . . . . 28 LEU HD2 . 11086 1 257 . 1 1 28 28 LEU HD23 H 1 0.568 0.030 . 1 . . . . 28 LEU HD2 . 11086 1 258 . 1 1 28 28 LEU HG H 1 1.585 0.030 . 1 . . . . 28 LEU HG . 11086 1 259 . 1 1 28 28 LEU C C 13 175.469 0.300 . 1 . . . . 28 LEU C . 11086 1 260 . 1 1 28 28 LEU CA C 13 55.577 0.300 . 1 . . . . 28 LEU CA . 11086 1 261 . 1 1 28 28 LEU CB C 13 39.438 0.300 . 1 . . . . 28 LEU CB . 11086 1 262 . 1 1 28 28 LEU CD1 C 13 22.707 0.300 . 2 . . . . 28 LEU CD1 . 11086 1 263 . 1 1 28 28 LEU CD2 C 13 21.388 0.300 . 2 . . . . 28 LEU CD2 . 11086 1 264 . 1 1 28 28 LEU CG C 13 24.271 0.300 . 1 . . . . 28 LEU CG . 11086 1 265 . 1 1 28 28 LEU N N 15 118.787 0.300 . 1 . . . . 28 LEU N . 11086 1 266 . 1 1 29 29 ALA H H 1 7.776 0.030 . 1 . . . . 29 ALA H . 11086 1 267 . 1 1 29 29 ALA HA H 1 4.017 0.030 . 1 . . . . 29 ALA HA . 11086 1 268 . 1 1 29 29 ALA HB1 H 1 1.395 0.030 . 1 . . . . 29 ALA HB . 11086 1 269 . 1 1 29 29 ALA HB2 H 1 1.395 0.030 . 1 . . . . 29 ALA HB . 11086 1 270 . 1 1 29 29 ALA HB3 H 1 1.395 0.030 . 1 . . . . 29 ALA HB . 11086 1 271 . 1 1 29 29 ALA C C 13 176.678 0.300 . 1 . . . . 29 ALA C . 11086 1 272 . 1 1 29 29 ALA CA C 13 52.942 0.300 . 1 . . . . 29 ALA CA . 11086 1 273 . 1 1 29 29 ALA CB C 13 15.465 0.300 . 1 . . . . 29 ALA CB . 11086 1 274 . 1 1 29 29 ALA N N 15 119.323 0.300 . 1 . . . . 29 ALA N . 11086 1 275 . 1 1 30 30 TRP H H 1 7.660 0.030 . 1 . . . . 30 TRP H . 11086 1 276 . 1 1 30 30 TRP HA H 1 4.370 0.030 . 1 . . . . 30 TRP HA . 11086 1 277 . 1 1 30 30 TRP HB2 H 1 3.184 0.030 . 2 . . . . 30 TRP HB2 . 11086 1 278 . 1 1 30 30 TRP HB3 H 1 3.529 0.030 . 2 . . . . 30 TRP HB3 . 11086 1 279 . 1 1 30 30 TRP HD1 H 1 7.112 0.030 . 1 . . . . 30 TRP HD1 . 11086 1 280 . 1 1 30 30 TRP HE1 H 1 8.707 0.030 . 1 . . . . 30 TRP HE1 . 11086 1 281 . 1 1 30 30 TRP HE3 H 1 7.463 0.030 . 1 . . . . 30 TRP HE3 . 11086 1 282 . 1 1 30 30 TRP HH2 H 1 5.666 0.030 . 1 . . . . 30 TRP HH2 . 11086 1 283 . 1 1 30 30 TRP HZ2 H 1 4.899 0.030 . 1 . . . . 30 TRP HZ2 . 11086 1 284 . 1 1 30 30 TRP HZ3 H 1 6.503 0.030 . 1 . . . . 30 TRP HZ3 . 11086 1 285 . 1 1 30 30 TRP C C 13 176.841 0.300 . 1 . . . . 30 TRP C . 11086 1 286 . 1 1 30 30 TRP CA C 13 58.978 0.300 . 1 . . . . 30 TRP CA . 11086 1 287 . 1 1 30 30 TRP CB C 13 24.206 0.300 . 1 . . . . 30 TRP CB . 11086 1 288 . 1 1 30 30 TRP CD1 C 13 124.057 0.300 . 1 . . . . 30 TRP CD1 . 11086 1 289 . 1 1 30 30 TRP CE3 C 13 118.418 0.300 . 1 . . . . 30 TRP CE3 . 11086 1 290 . 1 1 30 30 TRP CH2 C 13 120.768 0.300 . 1 . . . . 30 TRP CH2 . 11086 1 291 . 1 1 30 30 TRP CZ2 C 13 112.300 0.300 . 1 . . . . 30 TRP CZ2 . 11086 1 292 . 1 1 30 30 TRP CZ3 C 13 118.671 0.300 . 1 . . . . 30 TRP CZ3 . 11086 1 293 . 1 1 30 30 TRP N N 15 118.067 0.300 . 1 . . . . 30 TRP N . 11086 1 294 . 1 1 30 30 TRP NE1 N 15 127.844 0.300 . 1 . . . . 30 TRP NE1 . 11086 1 295 . 1 1 31 31 VAL H H 1 7.965 0.030 . 1 . . . . 31 VAL H . 11086 1 296 . 1 1 31 31 VAL HA H 1 2.703 0.030 . 1 . . . . 31 VAL HA . 11086 1 297 . 1 1 31 31 VAL HB H 1 1.998 0.030 . 1 . . . . 31 VAL HB . 11086 1 298 . 1 1 31 31 VAL HG11 H 1 0.499 0.030 . 1 . . . . 31 VAL HG1 . 11086 1 299 . 1 1 31 31 VAL HG12 H 1 0.499 0.030 . 1 . . . . 31 VAL HG1 . 11086 1 300 . 1 1 31 31 VAL HG13 H 1 0.499 0.030 . 1 . . . . 31 VAL HG1 . 11086 1 301 . 1 1 31 31 VAL HG21 H 1 1.012 0.030 . 1 . . . . 31 VAL HG2 . 11086 1 302 . 1 1 31 31 VAL HG22 H 1 1.012 0.030 . 1 . . . . 31 VAL HG2 . 11086 1 303 . 1 1 31 31 VAL HG23 H 1 1.012 0.030 . 1 . . . . 31 VAL HG2 . 11086 1 304 . 1 1 31 31 VAL C C 13 174.506 0.300 . 1 . . . . 31 VAL C . 11086 1 305 . 1 1 31 31 VAL CA C 13 64.596 0.300 . 1 . . . . 31 VAL CA . 11086 1 306 . 1 1 31 31 VAL CB C 13 29.588 0.300 . 1 . . . . 31 VAL CB . 11086 1 307 . 1 1 31 31 VAL CG1 C 13 19.120 0.300 . 2 . . . . 31 VAL CG1 . 11086 1 308 . 1 1 31 31 VAL CG2 C 13 20.880 0.300 . 2 . . . . 31 VAL CG2 . 11086 1 309 . 1 1 31 31 VAL N N 15 121.543 0.300 . 1 . . . . 31 VAL N . 11086 1 310 . 1 1 32 32 ASN H H 1 8.400 0.030 . 1 . . . . 32 ASN H . 11086 1 311 . 1 1 32 32 ASN HA H 1 3.914 0.030 . 1 . . . . 32 ASN HA . 11086 1 312 . 1 1 32 32 ASN HB2 H 1 2.659 0.030 . 2 . . . . 32 ASN HB2 . 11086 1 313 . 1 1 32 32 ASN HB3 H 1 2.551 0.030 . 2 . . . . 32 ASN HB3 . 11086 1 314 . 1 1 32 32 ASN HD21 H 1 7.530 0.030 . 2 . . . . 32 ASN HD21 . 11086 1 315 . 1 1 32 32 ASN HD22 H 1 6.971 0.030 . 2 . . . . 32 ASN HD22 . 11086 1 316 . 1 1 32 32 ASN C C 13 176.865 0.300 . 1 . . . . 32 ASN C . 11086 1 317 . 1 1 32 32 ASN CA C 13 53.417 0.300 . 1 . . . . 32 ASN CA . 11086 1 318 . 1 1 32 32 ASN CB C 13 35.079 0.300 . 1 . . . . 32 ASN CB . 11086 1 319 . 1 1 32 32 ASN N N 15 117.372 0.300 . 1 . . . . 32 ASN N . 11086 1 320 . 1 1 32 32 ASN ND2 N 15 106.613 0.300 . 1 . . . . 32 ASN ND2 . 11086 1 321 . 1 1 33 33 ASP H H 1 8.861 0.030 . 1 . . . . 33 ASP H . 11086 1 322 . 1 1 33 33 ASP HA H 1 4.261 0.030 . 1 . . . . 33 ASP HA . 11086 1 323 . 1 1 33 33 ASP HB2 H 1 2.727 0.030 . 2 . . . . 33 ASP HB2 . 11086 1 324 . 1 1 33 33 ASP HB3 H 1 2.507 0.030 . 2 . . . . 33 ASP HB3 . 11086 1 325 . 1 1 33 33 ASP C C 13 176.481 0.300 . 1 . . . . 33 ASP C . 11086 1 326 . 1 1 33 33 ASP CA C 13 54.472 0.300 . 1 . . . . 33 ASP CA . 11086 1 327 . 1 1 33 33 ASP CB C 13 38.360 0.300 . 1 . . . . 33 ASP CB . 11086 1 328 . 1 1 33 33 ASP N N 15 119.344 0.300 . 1 . . . . 33 ASP N . 11086 1 329 . 1 1 34 34 SER H H 1 7.588 0.030 . 1 . . . . 34 SER H . 11086 1 330 . 1 1 34 34 SER HA H 1 4.048 0.030 . 1 . . . . 34 SER HA . 11086 1 331 . 1 1 34 34 SER HB2 H 1 3.358 0.030 . 2 . . . . 34 SER HB2 . 11086 1 332 . 1 1 34 34 SER HB3 H 1 3.237 0.030 . 2 . . . . 34 SER HB3 . 11086 1 333 . 1 1 34 34 SER C C 13 172.644 0.300 . 1 . . . . 34 SER C . 11086 1 334 . 1 1 34 34 SER CA C 13 59.620 0.300 . 1 . . . . 34 SER CA . 11086 1 335 . 1 1 34 34 SER CB C 13 61.247 0.300 . 1 . . . . 34 SER CB . 11086 1 336 . 1 1 34 34 SER N N 15 112.622 0.300 . 1 . . . . 34 SER N . 11086 1 337 . 1 1 35 35 LEU H H 1 7.221 0.030 . 1 . . . . 35 LEU H . 11086 1 338 . 1 1 35 35 LEU HA H 1 4.178 0.030 . 1 . . . . 35 LEU HA . 11086 1 339 . 1 1 35 35 LEU HB2 H 1 1.156 0.030 . 2 . . . . 35 LEU HB2 . 11086 1 340 . 1 1 35 35 LEU HB3 H 1 0.809 0.030 . 2 . . . . 35 LEU HB3 . 11086 1 341 . 1 1 35 35 LEU HD11 H 1 -0.343 0.030 . 1 . . . . 35 LEU HD1 . 11086 1 342 . 1 1 35 35 LEU HD12 H 1 -0.343 0.030 . 1 . . . . 35 LEU HD1 . 11086 1 343 . 1 1 35 35 LEU HD13 H 1 -0.343 0.030 . 1 . . . . 35 LEU HD1 . 11086 1 344 . 1 1 35 35 LEU HD21 H 1 0.083 0.030 . 1 . . . . 35 LEU HD2 . 11086 1 345 . 1 1 35 35 LEU HD22 H 1 0.083 0.030 . 1 . . . . 35 LEU HD2 . 11086 1 346 . 1 1 35 35 LEU HD23 H 1 0.083 0.030 . 1 . . . . 35 LEU HD2 . 11086 1 347 . 1 1 35 35 LEU HG H 1 0.492 0.030 . 1 . . . . 35 LEU HG . 11086 1 348 . 1 1 35 35 LEU C C 13 174.029 0.300 . 1 . . . . 35 LEU C . 11086 1 349 . 1 1 35 35 LEU CA C 13 50.819 0.300 . 1 . . . . 35 LEU CA . 11086 1 350 . 1 1 35 35 LEU CB C 13 40.001 0.300 . 1 . . . . 35 LEU CB . 11086 1 351 . 1 1 35 35 LEU CD1 C 13 23.941 0.300 . 2 . . . . 35 LEU CD1 . 11086 1 352 . 1 1 35 35 LEU CD2 C 13 19.747 0.300 . 2 . . . . 35 LEU CD2 . 11086 1 353 . 1 1 35 35 LEU CG C 13 23.880 0.300 . 1 . . . . 35 LEU CG . 11086 1 354 . 1 1 35 35 LEU N N 15 112.946 0.300 . 1 . . . . 35 LEU N . 11086 1 355 . 1 1 36 36 HIS H H 1 7.839 0.030 . 1 . . . . 36 HIS H . 11086 1 356 . 1 1 36 36 HIS HA H 1 4.327 0.030 . 1 . . . . 36 HIS HA . 11086 1 357 . 1 1 36 36 HIS HB2 H 1 3.211 0.030 . 2 . . . . 36 HIS HB2 . 11086 1 358 . 1 1 36 36 HIS HB3 H 1 2.911 0.030 . 2 . . . . 36 HIS HB3 . 11086 1 359 . 1 1 36 36 HIS HD2 H 1 6.840 0.030 . 1 . . . . 36 HIS HD2 . 11086 1 360 . 1 1 36 36 HIS HE1 H 1 8.128 0.030 . 1 . . . . 36 HIS HE1 . 11086 1 361 . 1 1 36 36 HIS C C 13 172.017 0.300 . 1 . . . . 36 HIS C . 11086 1 362 . 1 1 36 36 HIS CA C 13 54.032 0.300 . 1 . . . . 36 HIS CA . 11086 1 363 . 1 1 36 36 HIS CB C 13 24.444 0.300 . 1 . . . . 36 HIS CB . 11086 1 364 . 1 1 36 36 HIS CD2 C 13 117.122 0.300 . 1 . . . . 36 HIS CD2 . 11086 1 365 . 1 1 36 36 HIS CE1 C 13 134.589 0.300 . 1 . . . . 36 HIS CE1 . 11086 1 366 . 1 1 36 36 HIS N N 15 121.000 0.300 . 1 . . . . 36 HIS N . 11086 1 367 . 1 1 37 37 LEU H H 1 7.479 0.030 . 1 . . . . 37 LEU H . 11086 1 368 . 1 1 37 37 LEU HA H 1 4.277 0.030 . 1 . . . . 37 LEU HA . 11086 1 369 . 1 1 37 37 LEU HB2 H 1 1.013 0.030 . 2 . . . . 37 LEU HB2 . 11086 1 370 . 1 1 37 37 LEU HB3 H 1 0.684 0.030 . 2 . . . . 37 LEU HB3 . 11086 1 371 . 1 1 37 37 LEU HD11 H 1 0.511 0.030 . 1 . . . . 37 LEU HD1 . 11086 1 372 . 1 1 37 37 LEU HD12 H 1 0.511 0.030 . 1 . . . . 37 LEU HD1 . 11086 1 373 . 1 1 37 37 LEU HD13 H 1 0.511 0.030 . 1 . . . . 37 LEU HD1 . 11086 1 374 . 1 1 37 37 LEU HD21 H 1 0.125 0.030 . 1 . . . . 37 LEU HD2 . 11086 1 375 . 1 1 37 37 LEU HD22 H 1 0.125 0.030 . 1 . . . . 37 LEU HD2 . 11086 1 376 . 1 1 37 37 LEU HD23 H 1 0.125 0.030 . 1 . . . . 37 LEU HD2 . 11086 1 377 . 1 1 37 37 LEU HG H 1 0.889 0.030 . 1 . . . . 37 LEU HG . 11086 1 378 . 1 1 37 37 LEU C C 13 172.910 0.300 . 1 . . . . 37 LEU C . 11086 1 379 . 1 1 37 37 LEU CA C 13 50.839 0.300 . 1 . . . . 37 LEU CA . 11086 1 380 . 1 1 37 37 LEU CB C 13 42.167 0.300 . 1 . . . . 37 LEU CB . 11086 1 381 . 1 1 37 37 LEU CD1 C 13 19.691 0.300 . 2 . . . . 37 LEU CD1 . 11086 1 382 . 1 1 37 37 LEU CD2 C 13 23.096 0.300 . 2 . . . . 37 LEU CD2 . 11086 1 383 . 1 1 37 37 LEU CG C 13 23.489 0.300 . 1 . . . . 37 LEU CG . 11086 1 384 . 1 1 37 37 LEU N N 15 118.489 0.300 . 1 . . . . 37 LEU N . 11086 1 385 . 1 1 38 38 ASN H H 1 7.691 0.030 . 1 . . . . 38 ASN H . 11086 1 386 . 1 1 38 38 ASN HA H 1 4.539 0.030 . 1 . . . . 38 ASN HA . 11086 1 387 . 1 1 38 38 ASN HB2 H 1 2.625 0.030 . 2 . . . . 38 ASN HB2 . 11086 1 388 . 1 1 38 38 ASN HB3 H 1 2.411 0.030 . 2 . . . . 38 ASN HB3 . 11086 1 389 . 1 1 38 38 ASN HD21 H 1 6.600 0.030 . 2 . . . . 38 ASN HD21 . 11086 1 390 . 1 1 38 38 ASN HD22 H 1 7.368 0.030 . 2 . . . . 38 ASN HD22 . 11086 1 391 . 1 1 38 38 ASN C C 13 173.481 0.300 . 1 . . . . 38 ASN C . 11086 1 392 . 1 1 38 38 ASN CA C 13 49.829 0.300 . 1 . . . . 38 ASN CA . 11086 1 393 . 1 1 38 38 ASN CB C 13 36.212 0.300 . 1 . . . . 38 ASN CB . 11086 1 394 . 1 1 38 38 ASN N N 15 117.466 0.300 . 1 . . . . 38 ASN N . 11086 1 395 . 1 1 38 38 ASN ND2 N 15 111.692 0.300 . 1 . . . . 38 ASN ND2 . 11086 1 396 . 1 1 39 39 TYR H H 1 8.954 0.030 . 1 . . . . 39 TYR H . 11086 1 397 . 1 1 39 39 TYR HA H 1 4.728 0.030 . 1 . . . . 39 TYR HA . 11086 1 398 . 1 1 39 39 TYR HB2 H 1 2.950 0.030 . 1 . . . . 39 TYR HB2 . 11086 1 399 . 1 1 39 39 TYR HB3 H 1 2.950 0.030 . 1 . . . . 39 TYR HB3 . 11086 1 400 . 1 1 39 39 TYR HD1 H 1 6.723 0.030 . 1 . . . . 39 TYR HD1 . 11086 1 401 . 1 1 39 39 TYR HD2 H 1 6.723 0.030 . 1 . . . . 39 TYR HD2 . 11086 1 402 . 1 1 39 39 TYR HE1 H 1 6.458 0.030 . 1 . . . . 39 TYR HE1 . 11086 1 403 . 1 1 39 39 TYR HE2 H 1 6.458 0.030 . 1 . . . . 39 TYR HE2 . 11086 1 404 . 1 1 39 39 TYR C C 13 175.827 0.300 . 1 . . . . 39 TYR C . 11086 1 405 . 1 1 39 39 TYR CA C 13 53.879 0.300 . 1 . . . . 39 TYR CA . 11086 1 406 . 1 1 39 39 TYR CB C 13 34.900 0.300 . 1 . . . . 39 TYR CB . 11086 1 407 . 1 1 39 39 TYR CD1 C 13 128.386 0.300 . 1 . . . . 39 TYR CD1 . 11086 1 408 . 1 1 39 39 TYR CD2 C 13 128.386 0.300 . 1 . . . . 39 TYR CD2 . 11086 1 409 . 1 1 39 39 TYR CE1 C 13 115.374 0.300 . 1 . . . . 39 TYR CE1 . 11086 1 410 . 1 1 39 39 TYR CE2 C 13 115.374 0.300 . 1 . . . . 39 TYR CE2 . 11086 1 411 . 1 1 39 39 TYR N N 15 120.856 0.300 . 1 . . . . 39 TYR N . 11086 1 412 . 1 1 40 40 THR H H 1 9.517 0.030 . 1 . . . . 40 THR H . 11086 1 413 . 1 1 40 40 THR HA H 1 4.364 0.030 . 1 . . . . 40 THR HA . 11086 1 414 . 1 1 40 40 THR HB H 1 4.298 0.030 . 1 . . . . 40 THR HB . 11086 1 415 . 1 1 40 40 THR HG21 H 1 1.132 0.030 . 1 . . . . 40 THR HG2 . 11086 1 416 . 1 1 40 40 THR HG22 H 1 1.132 0.030 . 1 . . . . 40 THR HG2 . 11086 1 417 . 1 1 40 40 THR HG23 H 1 1.132 0.030 . 1 . . . . 40 THR HG2 . 11086 1 418 . 1 1 40 40 THR C C 13 172.447 0.300 . 1 . . . . 40 THR C . 11086 1 419 . 1 1 40 40 THR CA C 13 58.982 0.300 . 1 . . . . 40 THR CA . 11086 1 420 . 1 1 40 40 THR CB C 13 67.986 0.300 . 1 . . . . 40 THR CB . 11086 1 421 . 1 1 40 40 THR CG2 C 13 19.743 0.300 . 1 . . . . 40 THR CG2 . 11086 1 422 . 1 1 40 40 THR N N 15 110.830 0.300 . 1 . . . . 40 THR N . 11086 1 423 . 1 1 41 41 LYS H H 1 8.074 0.030 . 1 . . . . 41 LYS H . 11086 1 424 . 1 1 41 41 LYS HA H 1 4.757 0.030 . 1 . . . . 41 LYS HA . 11086 1 425 . 1 1 41 41 LYS HB2 H 1 2.177 0.030 . 2 . . . . 41 LYS HB2 . 11086 1 426 . 1 1 41 41 LYS HB3 H 1 1.594 0.030 . 2 . . . . 41 LYS HB3 . 11086 1 427 . 1 1 41 41 LYS HD2 H 1 1.538 0.030 . 1 . . . . 41 LYS HD2 . 11086 1 428 . 1 1 41 41 LYS HD3 H 1 1.538 0.030 . 1 . . . . 41 LYS HD3 . 11086 1 429 . 1 1 41 41 LYS HE2 H 1 2.807 0.030 . 1 . . . . 41 LYS HE2 . 11086 1 430 . 1 1 41 41 LYS HE3 H 1 2.807 0.030 . 1 . . . . 41 LYS HE3 . 11086 1 431 . 1 1 41 41 LYS HG2 H 1 1.321 0.030 . 1 . . . . 41 LYS HG2 . 11086 1 432 . 1 1 41 41 LYS HG3 H 1 1.321 0.030 . 1 . . . . 41 LYS HG3 . 11086 1 433 . 1 1 41 41 LYS C C 13 174.056 0.300 . 1 . . . . 41 LYS C . 11086 1 434 . 1 1 41 41 LYS CA C 13 53.013 0.300 . 1 . . . . 41 LYS CA . 11086 1 435 . 1 1 41 41 LYS CB C 13 33.238 0.300 . 1 . . . . 41 LYS CB . 11086 1 436 . 1 1 41 41 LYS CD C 13 27.023 0.300 . 1 . . . . 41 LYS CD . 11086 1 437 . 1 1 41 41 LYS CE C 13 39.873 0.300 . 1 . . . . 41 LYS CE . 11086 1 438 . 1 1 41 41 LYS CG C 13 22.253 0.300 . 1 . . . . 41 LYS CG . 11086 1 439 . 1 1 41 41 LYS N N 15 121.515 0.300 . 1 . . . . 41 LYS N . 11086 1 440 . 1 1 42 42 ILE H H 1 9.351 0.030 . 1 . . . . 42 ILE H . 11086 1 441 . 1 1 42 42 ILE HA H 1 3.732 0.030 . 1 . . . . 42 ILE HA . 11086 1 442 . 1 1 42 42 ILE HB H 1 2.214 0.030 . 1 . . . . 42 ILE HB . 11086 1 443 . 1 1 42 42 ILE HD11 H 1 0.923 0.030 . 1 . . . . 42 ILE HD1 . 11086 1 444 . 1 1 42 42 ILE HD12 H 1 0.923 0.030 . 1 . . . . 42 ILE HD1 . 11086 1 445 . 1 1 42 42 ILE HD13 H 1 0.923 0.030 . 1 . . . . 42 ILE HD1 . 11086 1 446 . 1 1 42 42 ILE HG12 H 1 1.545 0.030 . 2 . . . . 42 ILE HG12 . 11086 1 447 . 1 1 42 42 ILE HG13 H 1 1.795 0.030 . 2 . . . . 42 ILE HG13 . 11086 1 448 . 1 1 42 42 ILE HG21 H 1 0.668 0.030 . 1 . . . . 42 ILE HG2 . 11086 1 449 . 1 1 42 42 ILE HG22 H 1 0.668 0.030 . 1 . . . . 42 ILE HG2 . 11086 1 450 . 1 1 42 42 ILE HG23 H 1 0.668 0.030 . 1 . . . . 42 ILE HG2 . 11086 1 451 . 1 1 42 42 ILE C C 13 174.781 0.300 . 1 . . . . 42 ILE C . 11086 1 452 . 1 1 42 42 ILE CA C 13 58.642 0.300 . 1 . . . . 42 ILE CA . 11086 1 453 . 1 1 42 42 ILE CB C 13 33.668 0.300 . 1 . . . . 42 ILE CB . 11086 1 454 . 1 1 42 42 ILE CD1 C 13 7.240 0.300 . 1 . . . . 42 ILE CD1 . 11086 1 455 . 1 1 42 42 ILE CG1 C 13 25.892 0.300 . 1 . . . . 42 ILE CG1 . 11086 1 456 . 1 1 42 42 ILE CG2 C 13 14.994 0.300 . 1 . . . . 42 ILE CG2 . 11086 1 457 . 1 1 42 42 ILE N N 15 125.780 0.300 . 1 . . . . 42 ILE N . 11086 1 458 . 1 1 43 43 GLU H H 1 11.211 0.030 . 1 . . . . 43 GLU H . 11086 1 459 . 1 1 43 43 GLU HA H 1 3.373 0.030 . 1 . . . . 43 GLU HA . 11086 1 460 . 1 1 43 43 GLU HB2 H 1 1.862 0.030 . 2 . . . . 43 GLU HB2 . 11086 1 461 . 1 1 43 43 GLU HB3 H 1 1.663 0.030 . 2 . . . . 43 GLU HB3 . 11086 1 462 . 1 1 43 43 GLU HG2 H 1 2.651 0.030 . 2 . . . . 43 GLU HG2 . 11086 1 463 . 1 1 43 43 GLU HG3 H 1 1.891 0.030 . 2 . . . . 43 GLU HG3 . 11086 1 464 . 1 1 43 43 GLU C C 13 175.870 0.300 . 1 . . . . 43 GLU C . 11086 1 465 . 1 1 43 43 GLU CA C 13 59.256 0.300 . 1 . . . . 43 GLU CA . 11086 1 466 . 1 1 43 43 GLU CB C 13 26.729 0.300 . 1 . . . . 43 GLU CB . 11086 1 467 . 1 1 43 43 GLU CG C 13 36.415 0.300 . 1 . . . . 43 GLU CG . 11086 1 468 . 1 1 43 43 GLU N N 15 118.571 0.300 . 1 . . . . 43 GLU N . 11086 1 469 . 1 1 44 44 GLN H H 1 7.413 0.030 . 1 . . . . 44 GLN H . 11086 1 470 . 1 1 44 44 GLN HA H 1 3.719 0.030 . 1 . . . . 44 GLN HA . 11086 1 471 . 1 1 44 44 GLN HB2 H 1 1.651 0.030 . 2 . . . . 44 GLN HB2 . 11086 1 472 . 1 1 44 44 GLN HB3 H 1 0.983 0.030 . 2 . . . . 44 GLN HB3 . 11086 1 473 . 1 1 44 44 GLN HE21 H 1 7.049 0.030 . 2 . . . . 44 GLN HE21 . 11086 1 474 . 1 1 44 44 GLN HE22 H 1 7.561 0.030 . 2 . . . . 44 GLN HE22 . 11086 1 475 . 1 1 44 44 GLN HG2 H 1 2.163 0.030 . 2 . . . . 44 GLN HG2 . 11086 1 476 . 1 1 44 44 GLN HG3 H 1 1.991 0.030 . 2 . . . . 44 GLN HG3 . 11086 1 477 . 1 1 44 44 GLN C C 13 174.814 0.300 . 1 . . . . 44 GLN C . 11086 1 478 . 1 1 44 44 GLN CA C 13 56.287 0.300 . 1 . . . . 44 GLN CA . 11086 1 479 . 1 1 44 44 GLN CB C 13 25.893 0.300 . 1 . . . . 44 GLN CB . 11086 1 480 . 1 1 44 44 GLN CG C 13 34.496 0.300 . 1 . . . . 44 GLN CG . 11086 1 481 . 1 1 44 44 GLN N N 15 116.835 0.300 . 1 . . . . 44 GLN N . 11086 1 482 . 1 1 44 44 GLN NE2 N 15 111.403 0.300 . 1 . . . . 44 GLN NE2 . 11086 1 483 . 1 1 45 45 LEU H H 1 7.850 0.030 . 1 . . . . 45 LEU H . 11086 1 484 . 1 1 45 45 LEU HA H 1 4.017 0.030 . 1 . . . . 45 LEU HA . 11086 1 485 . 1 1 45 45 LEU HB2 H 1 2.034 0.030 . 2 . . . . 45 LEU HB2 . 11086 1 486 . 1 1 45 45 LEU HB3 H 1 1.712 0.030 . 2 . . . . 45 LEU HB3 . 11086 1 487 . 1 1 45 45 LEU HD11 H 1 0.961 0.030 . 1 . . . . 45 LEU HD1 . 11086 1 488 . 1 1 45 45 LEU HD12 H 1 0.961 0.030 . 1 . . . . 45 LEU HD1 . 11086 1 489 . 1 1 45 45 LEU HD13 H 1 0.961 0.030 . 1 . . . . 45 LEU HD1 . 11086 1 490 . 1 1 45 45 LEU HD21 H 1 0.649 0.030 . 1 . . . . 45 LEU HD2 . 11086 1 491 . 1 1 45 45 LEU HD22 H 1 0.649 0.030 . 1 . . . . 45 LEU HD2 . 11086 1 492 . 1 1 45 45 LEU HD23 H 1 0.649 0.030 . 1 . . . . 45 LEU HD2 . 11086 1 493 . 1 1 45 45 LEU HG H 1 1.669 0.030 . 1 . . . . 45 LEU HG . 11086 1 494 . 1 1 45 45 LEU C C 13 175.193 0.300 . 1 . . . . 45 LEU C . 11086 1 495 . 1 1 45 45 LEU CA C 13 53.826 0.300 . 1 . . . . 45 LEU CA . 11086 1 496 . 1 1 45 45 LEU CB C 13 38.150 0.300 . 1 . . . . 45 LEU CB . 11086 1 497 . 1 1 45 45 LEU CD1 C 13 23.303 0.300 . 2 . . . . 45 LEU CD1 . 11086 1 498 . 1 1 45 45 LEU CD2 C 13 21.313 0.300 . 2 . . . . 45 LEU CD2 . 11086 1 499 . 1 1 45 45 LEU CG C 13 26.130 0.300 . 1 . . . . 45 LEU CG . 11086 1 500 . 1 1 45 45 LEU N N 15 118.927 0.300 . 1 . . . . 45 LEU N . 11086 1 501 . 1 1 46 46 CYS H H 1 7.564 0.030 . 1 . . . . 46 CYS H . 11086 1 502 . 1 1 46 46 CYS HA H 1 4.239 0.030 . 1 . . . . 46 CYS HA . 11086 1 503 . 1 1 46 46 CYS HB2 H 1 3.516 0.030 . 2 . . . . 46 CYS HB2 . 11086 1 504 . 1 1 46 46 CYS HB3 H 1 2.578 0.030 . 2 . . . . 46 CYS HB3 . 11086 1 505 . 1 1 46 46 CYS C C 13 170.112 0.300 . 1 . . . . 46 CYS C . 11086 1 506 . 1 1 46 46 CYS CA C 13 57.045 0.300 . 1 . . . . 46 CYS CA . 11086 1 507 . 1 1 46 46 CYS CB C 13 25.950 0.300 . 1 . . . . 46 CYS CB . 11086 1 508 . 1 1 46 46 CYS N N 15 116.402 0.300 . 1 . . . . 46 CYS N . 11086 1 509 . 1 1 47 47 SER H H 1 6.446 0.030 . 1 . . . . 47 SER H . 11086 1 510 . 1 1 47 47 SER HA H 1 3.713 0.030 . 1 . . . . 47 SER HA . 11086 1 511 . 1 1 47 47 SER HB2 H 1 3.352 0.030 . 2 . . . . 47 SER HB2 . 11086 1 512 . 1 1 47 47 SER HB3 H 1 3.846 0.030 . 2 . . . . 47 SER HB3 . 11086 1 513 . 1 1 47 47 SER C C 13 173.860 0.300 . 1 . . . . 47 SER C . 11086 1 514 . 1 1 47 47 SER CA C 13 53.830 0.300 . 1 . . . . 47 SER CA . 11086 1 515 . 1 1 47 47 SER CB C 13 63.533 0.300 . 1 . . . . 47 SER CB . 11086 1 516 . 1 1 47 47 SER N N 15 111.327 0.300 . 1 . . . . 47 SER N . 11086 1 517 . 1 1 48 48 GLY H H 1 7.371 0.030 . 1 . . . . 48 GLY H . 11086 1 518 . 1 1 48 48 GLY HA2 H 1 2.789 0.030 . 1 . . . . 48 GLY HA2 . 11086 1 519 . 1 1 48 48 GLY HA3 H 1 2.789 0.030 . 1 . . . . 48 GLY HA3 . 11086 1 520 . 1 1 48 48 GLY C C 13 170.859 0.300 . 1 . . . . 48 GLY C . 11086 1 521 . 1 1 48 48 GLY CA C 13 44.432 0.300 . 1 . . . . 48 GLY CA . 11086 1 522 . 1 1 48 48 GLY N N 15 108.309 0.300 . 1 . . . . 48 GLY N . 11086 1 523 . 1 1 49 49 ALA H H 1 6.619 0.030 . 1 . . . . 49 ALA H . 11086 1 524 . 1 1 49 49 ALA HA H 1 3.267 0.030 . 1 . . . . 49 ALA HA . 11086 1 525 . 1 1 49 49 ALA HB1 H 1 0.885 0.030 . 1 . . . . 49 ALA HB . 11086 1 526 . 1 1 49 49 ALA HB2 H 1 0.885 0.030 . 1 . . . . 49 ALA HB . 11086 1 527 . 1 1 49 49 ALA HB3 H 1 0.885 0.030 . 1 . . . . 49 ALA HB . 11086 1 528 . 1 1 49 49 ALA C C 13 176.082 0.300 . 1 . . . . 49 ALA C . 11086 1 529 . 1 1 49 49 ALA CA C 13 53.259 0.300 . 1 . . . . 49 ALA CA . 11086 1 530 . 1 1 49 49 ALA CB C 13 16.559 0.300 . 1 . . . . 49 ALA CB . 11086 1 531 . 1 1 49 49 ALA N N 15 121.998 0.300 . 1 . . . . 49 ALA N . 11086 1 532 . 1 1 50 50 ALA H H 1 7.997 0.030 . 1 . . . . 50 ALA H . 11086 1 533 . 1 1 50 50 ALA HA H 1 3.610 0.030 . 1 . . . . 50 ALA HA . 11086 1 534 . 1 1 50 50 ALA HB1 H 1 0.839 0.030 . 1 . . . . 50 ALA HB . 11086 1 535 . 1 1 50 50 ALA HB2 H 1 0.839 0.030 . 1 . . . . 50 ALA HB . 11086 1 536 . 1 1 50 50 ALA HB3 H 1 0.839 0.030 . 1 . . . . 50 ALA HB . 11086 1 537 . 1 1 50 50 ALA C C 13 176.704 0.300 . 1 . . . . 50 ALA C . 11086 1 538 . 1 1 50 50 ALA CA C 13 52.730 0.300 . 1 . . . . 50 ALA CA . 11086 1 539 . 1 1 50 50 ALA CB C 13 13.828 0.300 . 1 . . . . 50 ALA CB . 11086 1 540 . 1 1 50 50 ALA N N 15 118.491 0.300 . 1 . . . . 50 ALA N . 11086 1 541 . 1 1 51 51 TYR H H 1 7.531 0.030 . 1 . . . . 51 TYR H . 11086 1 542 . 1 1 51 51 TYR HA H 1 4.036 0.030 . 1 . . . . 51 TYR HA . 11086 1 543 . 1 1 51 51 TYR HB2 H 1 2.890 0.030 . 2 . . . . 51 TYR HB2 . 11086 1 544 . 1 1 51 51 TYR HB3 H 1 2.435 0.030 . 2 . . . . 51 TYR HB3 . 11086 1 545 . 1 1 51 51 TYR HD1 H 1 6.146 0.030 . 1 . . . . 51 TYR HD1 . 11086 1 546 . 1 1 51 51 TYR HD2 H 1 6.146 0.030 . 1 . . . . 51 TYR HD2 . 11086 1 547 . 1 1 51 51 TYR HE1 H 1 6.641 0.030 . 1 . . . . 51 TYR HE1 . 11086 1 548 . 1 1 51 51 TYR HE2 H 1 6.641 0.030 . 1 . . . . 51 TYR HE2 . 11086 1 549 . 1 1 51 51 TYR C C 13 175.914 0.300 . 1 . . . . 51 TYR C . 11086 1 550 . 1 1 51 51 TYR CA C 13 59.569 0.300 . 1 . . . . 51 TYR CA . 11086 1 551 . 1 1 51 51 TYR CB C 13 36.954 0.300 . 1 . . . . 51 TYR CB . 11086 1 552 . 1 1 51 51 TYR CD1 C 13 129.473 0.300 . 1 . . . . 51 TYR CD1 . 11086 1 553 . 1 1 51 51 TYR CD2 C 13 129.473 0.300 . 1 . . . . 51 TYR CD2 . 11086 1 554 . 1 1 51 51 TYR CE1 C 13 115.622 0.300 . 1 . . . . 51 TYR CE1 . 11086 1 555 . 1 1 51 51 TYR CE2 C 13 115.622 0.300 . 1 . . . . 51 TYR CE2 . 11086 1 556 . 1 1 51 51 TYR N N 15 113.582 0.300 . 1 . . . . 51 TYR N . 11086 1 557 . 1 1 52 52 CYS H H 1 7.271 0.030 . 1 . . . . 52 CYS H . 11086 1 558 . 1 1 52 52 CYS HA H 1 3.811 0.030 . 1 . . . . 52 CYS HA . 11086 1 559 . 1 1 52 52 CYS HB2 H 1 3.046 0.030 . 2 . . . . 52 CYS HB2 . 11086 1 560 . 1 1 52 52 CYS HB3 H 1 2.036 0.030 . 2 . . . . 52 CYS HB3 . 11086 1 561 . 1 1 52 52 CYS C C 13 174.061 0.300 . 1 . . . . 52 CYS C . 11086 1 562 . 1 1 52 52 CYS CA C 13 62.772 0.300 . 1 . . . . 52 CYS CA . 11086 1 563 . 1 1 52 52 CYS CB C 13 25.582 0.300 . 1 . . . . 52 CYS CB . 11086 1 564 . 1 1 52 52 CYS N N 15 113.968 0.300 . 1 . . . . 52 CYS N . 11086 1 565 . 1 1 53 53 GLN H H 1 7.784 0.030 . 1 . . . . 53 GLN H . 11086 1 566 . 1 1 53 53 GLN HA H 1 3.977 0.030 . 1 . . . . 53 GLN HA . 11086 1 567 . 1 1 53 53 GLN HB2 H 1 1.962 0.030 . 2 . . . . 53 GLN HB2 . 11086 1 568 . 1 1 53 53 GLN HB3 H 1 1.887 0.030 . 2 . . . . 53 GLN HB3 . 11086 1 569 . 1 1 53 53 GLN HE21 H 1 7.230 0.030 . 2 . . . . 53 GLN HE21 . 11086 1 570 . 1 1 53 53 GLN HE22 H 1 7.146 0.030 . 2 . . . . 53 GLN HE22 . 11086 1 571 . 1 1 53 53 GLN HG2 H 1 2.535 0.030 . 1 . . . . 53 GLN HG2 . 11086 1 572 . 1 1 53 53 GLN HG3 H 1 2.535 0.030 . 1 . . . . 53 GLN HG3 . 11086 1 573 . 1 1 53 53 GLN C C 13 176.057 0.300 . 1 . . . . 53 GLN C . 11086 1 574 . 1 1 53 53 GLN CA C 13 57.960 0.300 . 1 . . . . 53 GLN CA . 11086 1 575 . 1 1 53 53 GLN CB C 13 24.803 0.300 . 1 . . . . 53 GLN CB . 11086 1 576 . 1 1 53 53 GLN CG C 13 33.691 0.300 . 1 . . . . 53 GLN CG . 11086 1 577 . 1 1 53 53 GLN N N 15 117.809 0.300 . 1 . . . . 53 GLN N . 11086 1 578 . 1 1 53 53 GLN NE2 N 15 108.973 0.300 . 1 . . . . 53 GLN NE2 . 11086 1 579 . 1 1 54 54 PHE H H 1 9.071 0.030 . 1 . . . . 54 PHE H . 11086 1 580 . 1 1 54 54 PHE HA H 1 4.370 0.030 . 1 . . . . 54 PHE HA . 11086 1 581 . 1 1 54 54 PHE HB2 H 1 3.429 0.030 . 2 . . . . 54 PHE HB2 . 11086 1 582 . 1 1 54 54 PHE HB3 H 1 3.364 0.030 . 2 . . . . 54 PHE HB3 . 11086 1 583 . 1 1 54 54 PHE HD1 H 1 6.891 0.030 . 1 . . . . 54 PHE HD1 . 11086 1 584 . 1 1 54 54 PHE HD2 H 1 6.891 0.030 . 1 . . . . 54 PHE HD2 . 11086 1 585 . 1 1 54 54 PHE HE1 H 1 6.182 0.030 . 1 . . . . 54 PHE HE1 . 11086 1 586 . 1 1 54 54 PHE HE2 H 1 6.182 0.030 . 1 . . . . 54 PHE HE2 . 11086 1 587 . 1 1 54 54 PHE HZ H 1 5.426 0.030 . 1 . . . . 54 PHE HZ . 11086 1 588 . 1 1 54 54 PHE C C 13 176.792 0.300 . 1 . . . . 54 PHE C . 11086 1 589 . 1 1 54 54 PHE CA C 13 59.715 0.300 . 1 . . . . 54 PHE CA . 11086 1 590 . 1 1 54 54 PHE CB C 13 37.956 0.300 . 1 . . . . 54 PHE CB . 11086 1 591 . 1 1 54 54 PHE CD1 C 13 128.966 0.300 . 1 . . . . 54 PHE CD1 . 11086 1 592 . 1 1 54 54 PHE CD2 C 13 128.966 0.300 . 1 . . . . 54 PHE CD2 . 11086 1 593 . 1 1 54 54 PHE CE1 C 13 127.446 0.300 . 1 . . . . 54 PHE CE1 . 11086 1 594 . 1 1 54 54 PHE CE2 C 13 127.446 0.300 . 1 . . . . 54 PHE CE2 . 11086 1 595 . 1 1 54 54 PHE CZ C 13 127.401 0.300 . 1 . . . . 54 PHE CZ . 11086 1 596 . 1 1 54 54 PHE N N 15 118.997 0.300 . 1 . . . . 54 PHE N . 11086 1 597 . 1 1 55 55 MET H H 1 7.867 0.030 . 1 . . . . 55 MET H . 11086 1 598 . 1 1 55 55 MET HA H 1 4.780 0.030 . 1 . . . . 55 MET HA . 11086 1 599 . 1 1 55 55 MET HB2 H 1 2.481 0.030 . 2 . . . . 55 MET HB2 . 11086 1 600 . 1 1 55 55 MET HB3 H 1 2.273 0.030 . 2 . . . . 55 MET HB3 . 11086 1 601 . 1 1 55 55 MET HE1 H 1 2.330 0.030 . 1 . . . . 55 MET HE . 11086 1 602 . 1 1 55 55 MET HE2 H 1 2.330 0.030 . 1 . . . . 55 MET HE . 11086 1 603 . 1 1 55 55 MET HE3 H 1 2.330 0.030 . 1 . . . . 55 MET HE . 11086 1 604 . 1 1 55 55 MET HG2 H 1 2.808 0.030 . 2 . . . . 55 MET HG2 . 11086 1 605 . 1 1 55 55 MET HG3 H 1 3.197 0.030 . 2 . . . . 55 MET HG3 . 11086 1 606 . 1 1 55 55 MET C C 13 175.175 0.300 . 1 . . . . 55 MET C . 11086 1 607 . 1 1 55 55 MET CA C 13 54.675 0.300 . 1 . . . . 55 MET CA . 11086 1 608 . 1 1 55 55 MET CB C 13 27.485 0.300 . 1 . . . . 55 MET CB . 11086 1 609 . 1 1 55 55 MET CE C 13 15.018 0.300 . 1 . . . . 55 MET CE . 11086 1 610 . 1 1 55 55 MET CG C 13 32.149 0.300 . 1 . . . . 55 MET CG . 11086 1 611 . 1 1 55 55 MET N N 15 114.919 0.300 . 1 . . . . 55 MET N . 11086 1 612 . 1 1 56 56 ASP H H 1 7.277 0.030 . 1 . . . . 56 ASP H . 11086 1 613 . 1 1 56 56 ASP HA H 1 4.470 0.030 . 1 . . . . 56 ASP HA . 11086 1 614 . 1 1 56 56 ASP HB2 H 1 3.117 0.030 . 2 . . . . 56 ASP HB2 . 11086 1 615 . 1 1 56 56 ASP HB3 H 1 2.465 0.030 . 2 . . . . 56 ASP HB3 . 11086 1 616 . 1 1 56 56 ASP C C 13 173.210 0.300 . 1 . . . . 56 ASP C . 11086 1 617 . 1 1 56 56 ASP CA C 13 55.153 0.300 . 1 . . . . 56 ASP CA . 11086 1 618 . 1 1 56 56 ASP CB C 13 40.810 0.300 . 1 . . . . 56 ASP CB . 11086 1 619 . 1 1 56 56 ASP N N 15 120.563 0.300 . 1 . . . . 56 ASP N . 11086 1 620 . 1 1 57 57 MET H H 1 7.453 0.030 . 1 . . . . 57 MET H . 11086 1 621 . 1 1 57 57 MET HA H 1 3.160 0.030 . 1 . . . . 57 MET HA . 11086 1 622 . 1 1 57 57 MET HB2 H 1 1.971 0.030 . 2 . . . . 57 MET HB2 . 11086 1 623 . 1 1 57 57 MET HB3 H 1 1.156 0.030 . 2 . . . . 57 MET HB3 . 11086 1 624 . 1 1 57 57 MET HE1 H 1 1.947 0.030 . 1 . . . . 57 MET HE . 11086 1 625 . 1 1 57 57 MET HE2 H 1 1.947 0.030 . 1 . . . . 57 MET HE . 11086 1 626 . 1 1 57 57 MET HE3 H 1 1.947 0.030 . 1 . . . . 57 MET HE . 11086 1 627 . 1 1 57 57 MET HG2 H 1 1.873 0.030 . 2 . . . . 57 MET HG2 . 11086 1 628 . 1 1 57 57 MET HG3 H 1 1.844 0.030 . 2 . . . . 57 MET HG3 . 11086 1 629 . 1 1 57 57 MET C C 13 175.267 0.300 . 1 . . . . 57 MET C . 11086 1 630 . 1 1 57 57 MET CA C 13 56.450 0.300 . 1 . . . . 57 MET CA . 11086 1 631 . 1 1 57 57 MET CB C 13 30.720 0.300 . 1 . . . . 57 MET CB . 11086 1 632 . 1 1 57 57 MET CE C 13 15.082 0.300 . 1 . . . . 57 MET CE . 11086 1 633 . 1 1 57 57 MET CG C 13 29.161 0.300 . 1 . . . . 57 MET CG . 11086 1 634 . 1 1 57 57 MET N N 15 115.363 0.300 . 1 . . . . 57 MET N . 11086 1 635 . 1 1 58 58 LEU H H 1 7.833 0.030 . 1 . . . . 58 LEU H . 11086 1 636 . 1 1 58 58 LEU HA H 1 3.645 0.030 . 1 . . . . 58 LEU HA . 11086 1 637 . 1 1 58 58 LEU HB2 H 1 1.572 0.030 . 2 . . . . 58 LEU HB2 . 11086 1 638 . 1 1 58 58 LEU HB3 H 1 -0.295 0.030 . 2 . . . . 58 LEU HB3 . 11086 1 639 . 1 1 58 58 LEU HD11 H 1 0.602 0.030 . 1 . . . . 58 LEU HD1 . 11086 1 640 . 1 1 58 58 LEU HD12 H 1 0.602 0.030 . 1 . . . . 58 LEU HD1 . 11086 1 641 . 1 1 58 58 LEU HD13 H 1 0.602 0.030 . 1 . . . . 58 LEU HD1 . 11086 1 642 . 1 1 58 58 LEU HD21 H 1 -0.106 0.030 . 1 . . . . 58 LEU HD2 . 11086 1 643 . 1 1 58 58 LEU HD22 H 1 -0.106 0.030 . 1 . . . . 58 LEU HD2 . 11086 1 644 . 1 1 58 58 LEU HD23 H 1 -0.106 0.030 . 1 . . . . 58 LEU HD2 . 11086 1 645 . 1 1 58 58 LEU HG H 1 1.644 0.030 . 1 . . . . 58 LEU HG . 11086 1 646 . 1 1 58 58 LEU C C 13 175.184 0.300 . 1 . . . . 58 LEU C . 11086 1 647 . 1 1 58 58 LEU CA C 13 54.445 0.300 . 1 . . . . 58 LEU CA . 11086 1 648 . 1 1 58 58 LEU CB C 13 42.091 0.300 . 1 . . . . 58 LEU CB . 11086 1 649 . 1 1 58 58 LEU CD1 C 13 24.040 0.300 . 2 . . . . 58 LEU CD1 . 11086 1 650 . 1 1 58 58 LEU CD2 C 13 20.926 0.300 . 2 . . . . 58 LEU CD2 . 11086 1 651 . 1 1 58 58 LEU CG C 13 23.591 0.300 . 1 . . . . 58 LEU CG . 11086 1 652 . 1 1 58 58 LEU N N 15 116.245 0.300 . 1 . . . . 58 LEU N . 11086 1 653 . 1 1 59 59 PHE H H 1 8.160 0.030 . 1 . . . . 59 PHE H . 11086 1 654 . 1 1 59 59 PHE HA H 1 5.147 0.030 . 1 . . . . 59 PHE HA . 11086 1 655 . 1 1 59 59 PHE HB2 H 1 3.613 0.030 . 2 . . . . 59 PHE HB2 . 11086 1 656 . 1 1 59 59 PHE HB3 H 1 3.130 0.030 . 2 . . . . 59 PHE HB3 . 11086 1 657 . 1 1 59 59 PHE HD1 H 1 7.382 0.030 . 1 . . . . 59 PHE HD1 . 11086 1 658 . 1 1 59 59 PHE HD2 H 1 7.382 0.030 . 1 . . . . 59 PHE HD2 . 11086 1 659 . 1 1 59 59 PHE HE1 H 1 7.098 0.030 . 1 . . . . 59 PHE HE1 . 11086 1 660 . 1 1 59 59 PHE HE2 H 1 7.098 0.030 . 1 . . . . 59 PHE HE2 . 11086 1 661 . 1 1 59 59 PHE HZ H 1 6.839 0.030 . 1 . . . . 59 PHE HZ . 11086 1 662 . 1 1 59 59 PHE C C 13 168.998 0.300 . 1 . . . . 59 PHE C . 11086 1 663 . 1 1 59 59 PHE CA C 13 50.589 0.300 . 1 . . . . 59 PHE CA . 11086 1 664 . 1 1 59 59 PHE CB C 13 36.659 0.300 . 1 . . . . 59 PHE CB . 11086 1 665 . 1 1 59 59 PHE CD1 C 13 132.228 0.300 . 1 . . . . 59 PHE CD1 . 11086 1 666 . 1 1 59 59 PHE CD2 C 13 132.228 0.300 . 1 . . . . 59 PHE CD2 . 11086 1 667 . 1 1 59 59 PHE CE1 C 13 127.689 0.300 . 1 . . . . 59 PHE CE1 . 11086 1 668 . 1 1 59 59 PHE CE2 C 13 127.689 0.300 . 1 . . . . 59 PHE CE2 . 11086 1 669 . 1 1 59 59 PHE CZ C 13 126.212 0.300 . 1 . . . . 59 PHE CZ . 11086 1 670 . 1 1 59 59 PHE N N 15 115.716 0.300 . 1 . . . . 59 PHE N . 11086 1 671 . 1 1 60 60 PRO HA H 1 4.684 0.030 . 1 . . . . 60 PRO HA . 11086 1 672 . 1 1 60 60 PRO HB2 H 1 1.894 0.030 . 2 . . . . 60 PRO HB2 . 11086 1 673 . 1 1 60 60 PRO HB3 H 1 2.416 0.030 . 2 . . . . 60 PRO HB3 . 11086 1 674 . 1 1 60 60 PRO HD2 H 1 3.330 0.030 . 2 . . . . 60 PRO HD2 . 11086 1 675 . 1 1 60 60 PRO HD3 H 1 3.639 0.030 . 2 . . . . 60 PRO HD3 . 11086 1 676 . 1 1 60 60 PRO HG2 H 1 2.091 0.030 . 2 . . . . 60 PRO HG2 . 11086 1 677 . 1 1 60 60 PRO HG3 H 1 2.185 0.030 . 2 . . . . 60 PRO HG3 . 11086 1 678 . 1 1 60 60 PRO C C 13 176.622 0.300 . 1 . . . . 60 PRO C . 11086 1 679 . 1 1 60 60 PRO CA C 13 62.670 0.300 . 1 . . . . 60 PRO CA . 11086 1 680 . 1 1 60 60 PRO CB C 13 29.173 0.300 . 1 . . . . 60 PRO CB . 11086 1 681 . 1 1 60 60 PRO CD C 13 47.302 0.300 . 1 . . . . 60 PRO CD . 11086 1 682 . 1 1 60 60 PRO CG C 13 25.121 0.300 . 1 . . . . 60 PRO CG . 11086 1 683 . 1 1 61 61 GLY H H 1 9.111 0.030 . 1 . . . . 61 GLY H . 11086 1 684 . 1 1 61 61 GLY HA2 H 1 4.407 0.030 . 2 . . . . 61 GLY HA2 . 11086 1 685 . 1 1 61 61 GLY HA3 H 1 3.827 0.030 . 2 . . . . 61 GLY HA3 . 11086 1 686 . 1 1 61 61 GLY C C 13 174.202 0.300 . 1 . . . . 61 GLY C . 11086 1 687 . 1 1 61 61 GLY CA C 13 43.072 0.300 . 1 . . . . 61 GLY CA . 11086 1 688 . 1 1 61 61 GLY N N 15 113.486 0.300 . 1 . . . . 61 GLY N . 11086 1 689 . 1 1 62 62 CYS H H 1 8.539 0.030 . 1 . . . . 62 CYS H . 11086 1 690 . 1 1 62 62 CYS HA H 1 4.391 0.030 . 1 . . . . 62 CYS HA . 11086 1 691 . 1 1 62 62 CYS HB2 H 1 3.274 0.030 . 2 . . . . 62 CYS HB2 . 11086 1 692 . 1 1 62 62 CYS HB3 H 1 2.809 0.030 . 2 . . . . 62 CYS HB3 . 11086 1 693 . 1 1 62 62 CYS C C 13 170.529 0.300 . 1 . . . . 62 CYS C . 11086 1 694 . 1 1 62 62 CYS CA C 13 57.433 0.300 . 1 . . . . 62 CYS CA . 11086 1 695 . 1 1 62 62 CYS CB C 13 26.993 0.300 . 1 . . . . 62 CYS CB . 11086 1 696 . 1 1 62 62 CYS N N 15 116.858 0.300 . 1 . . . . 62 CYS N . 11086 1 697 . 1 1 63 63 VAL H H 1 7.670 0.030 . 1 . . . . 63 VAL H . 11086 1 698 . 1 1 63 63 VAL HA H 1 4.459 0.030 . 1 . . . . 63 VAL HA . 11086 1 699 . 1 1 63 63 VAL HB H 1 1.909 0.030 . 1 . . . . 63 VAL HB . 11086 1 700 . 1 1 63 63 VAL HG11 H 1 0.914 0.030 . 1 . . . . 63 VAL HG1 . 11086 1 701 . 1 1 63 63 VAL HG12 H 1 0.914 0.030 . 1 . . . . 63 VAL HG1 . 11086 1 702 . 1 1 63 63 VAL HG13 H 1 0.914 0.030 . 1 . . . . 63 VAL HG1 . 11086 1 703 . 1 1 63 63 VAL HG21 H 1 0.871 0.030 . 1 . . . . 63 VAL HG2 . 11086 1 704 . 1 1 63 63 VAL HG22 H 1 0.871 0.030 . 1 . . . . 63 VAL HG2 . 11086 1 705 . 1 1 63 63 VAL HG23 H 1 0.871 0.030 . 1 . . . . 63 VAL HG2 . 11086 1 706 . 1 1 63 63 VAL C C 13 171.561 0.300 . 1 . . . . 63 VAL C . 11086 1 707 . 1 1 63 63 VAL CA C 13 56.776 0.300 . 1 . . . . 63 VAL CA . 11086 1 708 . 1 1 63 63 VAL CB C 13 33.312 0.300 . 1 . . . . 63 VAL CB . 11086 1 709 . 1 1 63 63 VAL CG1 C 13 18.369 0.300 . 2 . . . . 63 VAL CG1 . 11086 1 710 . 1 1 63 63 VAL CG2 C 13 19.644 0.300 . 2 . . . . 63 VAL CG2 . 11086 1 711 . 1 1 63 63 VAL N N 15 117.302 0.300 . 1 . . . . 63 VAL N . 11086 1 712 . 1 1 64 64 HIS H H 1 8.414 0.030 . 1 . . . . 64 HIS H . 11086 1 713 . 1 1 64 64 HIS HA H 1 4.882 0.030 . 1 . . . . 64 HIS HA . 11086 1 714 . 1 1 64 64 HIS HB2 H 1 3.073 0.030 . 2 . . . . 64 HIS HB2 . 11086 1 715 . 1 1 64 64 HIS HB3 H 1 2.925 0.030 . 2 . . . . 64 HIS HB3 . 11086 1 716 . 1 1 64 64 HIS HD2 H 1 6.949 0.030 . 1 . . . . 64 HIS HD2 . 11086 1 717 . 1 1 64 64 HIS HE1 H 1 7.699 0.030 . 1 . . . . 64 HIS HE1 . 11086 1 718 . 1 1 64 64 HIS C C 13 173.708 0.300 . 1 . . . . 64 HIS C . 11086 1 719 . 1 1 64 64 HIS CA C 13 51.952 0.300 . 1 . . . . 64 HIS CA . 11086 1 720 . 1 1 64 64 HIS CB C 13 27.251 0.300 . 1 . . . . 64 HIS CB . 11086 1 721 . 1 1 64 64 HIS CD2 C 13 115.773 0.300 . 1 . . . . 64 HIS CD2 . 11086 1 722 . 1 1 64 64 HIS CE1 C 13 136.436 0.300 . 1 . . . . 64 HIS CE1 . 11086 1 723 . 1 1 64 64 HIS N N 15 127.008 0.300 . 1 . . . . 64 HIS N . 11086 1 724 . 1 1 65 65 LEU H H 1 8.433 0.030 . 1 . . . . 65 LEU H . 11086 1 725 . 1 1 65 65 LEU HA H 1 3.901 0.030 . 1 . . . . 65 LEU HA . 11086 1 726 . 1 1 65 65 LEU HB2 H 1 1.784 0.030 . 2 . . . . 65 LEU HB2 . 11086 1 727 . 1 1 65 65 LEU HB3 H 1 1.644 0.030 . 2 . . . . 65 LEU HB3 . 11086 1 728 . 1 1 65 65 LEU HD11 H 1 0.776 0.030 . 1 . . . . 65 LEU HD1 . 11086 1 729 . 1 1 65 65 LEU HD12 H 1 0.776 0.030 . 1 . . . . 65 LEU HD1 . 11086 1 730 . 1 1 65 65 LEU HD13 H 1 0.776 0.030 . 1 . . . . 65 LEU HD1 . 11086 1 731 . 1 1 65 65 LEU HD21 H 1 0.915 0.030 . 1 . . . . 65 LEU HD2 . 11086 1 732 . 1 1 65 65 LEU HD22 H 1 0.915 0.030 . 1 . . . . 65 LEU HD2 . 11086 1 733 . 1 1 65 65 LEU HD23 H 1 0.915 0.030 . 1 . . . . 65 LEU HD2 . 11086 1 734 . 1 1 65 65 LEU HG H 1 1.810 0.030 . 1 . . . . 65 LEU HG . 11086 1 735 . 1 1 65 65 LEU C C 13 176.555 0.300 . 1 . . . . 65 LEU C . 11086 1 736 . 1 1 65 65 LEU CA C 13 55.610 0.300 . 1 . . . . 65 LEU CA . 11086 1 737 . 1 1 65 65 LEU CB C 13 39.373 0.300 . 1 . . . . 65 LEU CB . 11086 1 738 . 1 1 65 65 LEU CD1 C 13 21.291 0.300 . 2 . . . . 65 LEU CD1 . 11086 1 739 . 1 1 65 65 LEU CD2 C 13 23.441 0.300 . 2 . . . . 65 LEU CD2 . 11086 1 740 . 1 1 65 65 LEU CG C 13 24.689 0.300 . 1 . . . . 65 LEU CG . 11086 1 741 . 1 1 65 65 LEU N N 15 125.600 0.300 . 1 . . . . 65 LEU N . 11086 1 742 . 1 1 66 66 ARG H H 1 8.458 0.030 . 1 . . . . 66 ARG H . 11086 1 743 . 1 1 66 66 ARG HA H 1 4.246 0.030 . 1 . . . . 66 ARG HA . 11086 1 744 . 1 1 66 66 ARG HB2 H 1 1.758 0.030 . 1 . . . . 66 ARG HB2 . 11086 1 745 . 1 1 66 66 ARG HB3 H 1 1.758 0.030 . 1 . . . . 66 ARG HB3 . 11086 1 746 . 1 1 66 66 ARG HD2 H 1 3.165 0.030 . 1 . . . . 66 ARG HD2 . 11086 1 747 . 1 1 66 66 ARG HD3 H 1 3.165 0.030 . 1 . . . . 66 ARG HD3 . 11086 1 748 . 1 1 66 66 ARG HG2 H 1 1.634 0.030 . 1 . . . . 66 ARG HG2 . 11086 1 749 . 1 1 66 66 ARG HG3 H 1 1.634 0.030 . 1 . . . . 66 ARG HG3 . 11086 1 750 . 1 1 66 66 ARG C C 13 174.961 0.300 . 1 . . . . 66 ARG C . 11086 1 751 . 1 1 66 66 ARG CA C 13 55.604 0.300 . 1 . . . . 66 ARG CA . 11086 1 752 . 1 1 66 66 ARG CB C 13 27.235 0.300 . 1 . . . . 66 ARG CB . 11086 1 753 . 1 1 66 66 ARG CD C 13 40.791 0.300 . 1 . . . . 66 ARG CD . 11086 1 754 . 1 1 66 66 ARG CG C 13 25.084 0.300 . 1 . . . . 66 ARG CG . 11086 1 755 . 1 1 66 66 ARG N N 15 115.876 0.300 . 1 . . . . 66 ARG N . 11086 1 756 . 1 1 67 67 LYS H H 1 7.748 0.030 . 1 . . . . 67 LYS H . 11086 1 757 . 1 1 67 67 LYS HA H 1 4.326 0.030 . 1 . . . . 67 LYS HA . 11086 1 758 . 1 1 67 67 LYS HB2 H 1 1.992 0.030 . 2 . . . . 67 LYS HB2 . 11086 1 759 . 1 1 67 67 LYS HB3 H 1 1.878 0.030 . 2 . . . . 67 LYS HB3 . 11086 1 760 . 1 1 67 67 LYS HD2 H 1 1.636 0.030 . 1 . . . . 67 LYS HD2 . 11086 1 761 . 1 1 67 67 LYS HD3 H 1 1.636 0.030 . 1 . . . . 67 LYS HD3 . 11086 1 762 . 1 1 67 67 LYS HE2 H 1 2.838 0.030 . 1 . . . . 67 LYS HE2 . 11086 1 763 . 1 1 67 67 LYS HE3 H 1 2.838 0.030 . 1 . . . . 67 LYS HE3 . 11086 1 764 . 1 1 67 67 LYS HG2 H 1 1.429 0.030 . 2 . . . . 67 LYS HG2 . 11086 1 765 . 1 1 67 67 LYS HG3 H 1 1.343 0.030 . 2 . . . . 67 LYS HG3 . 11086 1 766 . 1 1 67 67 LYS C C 13 174.476 0.300 . 1 . . . . 67 LYS C . 11086 1 767 . 1 1 67 67 LYS CA C 13 53.799 0.300 . 1 . . . . 67 LYS CA . 11086 1 768 . 1 1 67 67 LYS CB C 13 31.240 0.300 . 1 . . . . 67 LYS CB . 11086 1 769 . 1 1 67 67 LYS CD C 13 25.094 0.300 . 1 . . . . 67 LYS CD . 11086 1 770 . 1 1 67 67 LYS CE C 13 39.822 0.300 . 1 . . . . 67 LYS CE . 11086 1 771 . 1 1 67 67 LYS CG C 13 23.504 0.300 . 1 . . . . 67 LYS CG . 11086 1 772 . 1 1 67 67 LYS N N 15 115.520 0.300 . 1 . . . . 67 LYS N . 11086 1 773 . 1 1 68 68 VAL H H 1 7.506 0.030 . 1 . . . . 68 VAL H . 11086 1 774 . 1 1 68 68 VAL HA H 1 3.538 0.030 . 1 . . . . 68 VAL HA . 11086 1 775 . 1 1 68 68 VAL HB H 1 1.869 0.030 . 1 . . . . 68 VAL HB . 11086 1 776 . 1 1 68 68 VAL HG11 H 1 -0.220 0.030 . 1 . . . . 68 VAL HG1 . 11086 1 777 . 1 1 68 68 VAL HG12 H 1 -0.220 0.030 . 1 . . . . 68 VAL HG1 . 11086 1 778 . 1 1 68 68 VAL HG13 H 1 -0.220 0.030 . 1 . . . . 68 VAL HG1 . 11086 1 779 . 1 1 68 68 VAL HG21 H 1 0.821 0.030 . 1 . . . . 68 VAL HG2 . 11086 1 780 . 1 1 68 68 VAL HG22 H 1 0.821 0.030 . 1 . . . . 68 VAL HG2 . 11086 1 781 . 1 1 68 68 VAL HG23 H 1 0.821 0.030 . 1 . . . . 68 VAL HG2 . 11086 1 782 . 1 1 68 68 VAL C C 13 172.778 0.300 . 1 . . . . 68 VAL C . 11086 1 783 . 1 1 68 68 VAL CA C 13 60.847 0.300 . 1 . . . . 68 VAL CA . 11086 1 784 . 1 1 68 68 VAL CB C 13 29.462 0.300 . 1 . . . . 68 VAL CB . 11086 1 785 . 1 1 68 68 VAL CG1 C 13 17.451 0.300 . 2 . . . . 68 VAL CG1 . 11086 1 786 . 1 1 68 68 VAL CG2 C 13 20.934 0.300 . 2 . . . . 68 VAL CG2 . 11086 1 787 . 1 1 68 68 VAL N N 15 121.916 0.300 . 1 . . . . 68 VAL N . 11086 1 788 . 1 1 69 69 LYS H H 1 9.498 0.030 . 1 . . . . 69 LYS H . 11086 1 789 . 1 1 69 69 LYS HA H 1 4.519 0.030 . 1 . . . . 69 LYS HA . 11086 1 790 . 1 1 69 69 LYS HB2 H 1 1.722 0.030 . 2 . . . . 69 LYS HB2 . 11086 1 791 . 1 1 69 69 LYS HB3 H 1 1.622 0.030 . 2 . . . . 69 LYS HB3 . 11086 1 792 . 1 1 69 69 LYS HD2 H 1 1.280 0.030 . 2 . . . . 69 LYS HD2 . 11086 1 793 . 1 1 69 69 LYS HD3 H 1 1.487 0.030 . 2 . . . . 69 LYS HD3 . 11086 1 794 . 1 1 69 69 LYS HE2 H 1 1.978 0.030 . 2 . . . . 69 LYS HE2 . 11086 1 795 . 1 1 69 69 LYS HE3 H 1 2.482 0.030 . 2 . . . . 69 LYS HE3 . 11086 1 796 . 1 1 69 69 LYS HG2 H 1 1.263 0.030 . 2 . . . . 69 LYS HG2 . 11086 1 797 . 1 1 69 69 LYS HG3 H 1 1.195 0.030 . 2 . . . . 69 LYS HG3 . 11086 1 798 . 1 1 69 69 LYS C C 13 175.382 0.300 . 1 . . . . 69 LYS C . 11086 1 799 . 1 1 69 69 LYS CA C 13 52.481 0.300 . 1 . . . . 69 LYS CA . 11086 1 800 . 1 1 69 69 LYS CB C 13 29.426 0.300 . 1 . . . . 69 LYS CB . 11086 1 801 . 1 1 69 69 LYS CD C 13 27.505 0.300 . 1 . . . . 69 LYS CD . 11086 1 802 . 1 1 69 69 LYS CE C 13 39.449 0.300 . 1 . . . . 69 LYS CE . 11086 1 803 . 1 1 69 69 LYS CG C 13 22.748 0.300 . 1 . . . . 69 LYS CG . 11086 1 804 . 1 1 69 69 LYS N N 15 127.054 0.300 . 1 . . . . 69 LYS N . 11086 1 805 . 1 1 70 70 PHE H H 1 8.653 0.030 . 1 . . . . 70 PHE H . 11086 1 806 . 1 1 70 70 PHE HA H 1 3.813 0.030 . 1 . . . . 70 PHE HA . 11086 1 807 . 1 1 70 70 PHE HB2 H 1 3.056 0.030 . 2 . . . . 70 PHE HB2 . 11086 1 808 . 1 1 70 70 PHE HB3 H 1 2.866 0.030 . 2 . . . . 70 PHE HB3 . 11086 1 809 . 1 1 70 70 PHE HD1 H 1 7.237 0.030 . 1 . . . . 70 PHE HD1 . 11086 1 810 . 1 1 70 70 PHE HD2 H 1 7.237 0.030 . 1 . . . . 70 PHE HD2 . 11086 1 811 . 1 1 70 70 PHE HE1 H 1 7.107 0.030 . 1 . . . . 70 PHE HE1 . 11086 1 812 . 1 1 70 70 PHE HE2 H 1 7.107 0.030 . 1 . . . . 70 PHE HE2 . 11086 1 813 . 1 1 70 70 PHE HZ H 1 6.817 0.030 . 1 . . . . 70 PHE HZ . 11086 1 814 . 1 1 70 70 PHE C C 13 174.615 0.300 . 1 . . . . 70 PHE C . 11086 1 815 . 1 1 70 70 PHE CA C 13 60.367 0.300 . 1 . . . . 70 PHE CA . 11086 1 816 . 1 1 70 70 PHE CB C 13 36.412 0.300 . 1 . . . . 70 PHE CB . 11086 1 817 . 1 1 70 70 PHE CD1 C 13 129.691 0.300 . 1 . . . . 70 PHE CD1 . 11086 1 818 . 1 1 70 70 PHE CD2 C 13 129.691 0.300 . 1 . . . . 70 PHE CD2 . 11086 1 819 . 1 1 70 70 PHE CE1 C 13 129.120 0.300 . 1 . . . . 70 PHE CE1 . 11086 1 820 . 1 1 70 70 PHE CE2 C 13 129.120 0.300 . 1 . . . . 70 PHE CE2 . 11086 1 821 . 1 1 70 70 PHE CZ C 13 126.382 0.300 . 1 . . . . 70 PHE CZ . 11086 1 822 . 1 1 70 70 PHE N N 15 124.216 0.300 . 1 . . . . 70 PHE N . 11086 1 823 . 1 1 71 71 GLN H H 1 8.838 0.030 . 1 . . . . 71 GLN H . 11086 1 824 . 1 1 71 71 GLN HA H 1 4.612 0.030 . 1 . . . . 71 GLN HA . 11086 1 825 . 1 1 71 71 GLN HB2 H 1 2.257 0.030 . 2 . . . . 71 GLN HB2 . 11086 1 826 . 1 1 71 71 GLN HB3 H 1 1.894 0.030 . 2 . . . . 71 GLN HB3 . 11086 1 827 . 1 1 71 71 GLN HE21 H 1 7.491 0.030 . 2 . . . . 71 GLN HE21 . 11086 1 828 . 1 1 71 71 GLN HE22 H 1 6.846 0.030 . 2 . . . . 71 GLN HE22 . 11086 1 829 . 1 1 71 71 GLN HG2 H 1 2.263 0.030 . 1 . . . . 71 GLN HG2 . 11086 1 830 . 1 1 71 71 GLN HG3 H 1 2.263 0.030 . 1 . . . . 71 GLN HG3 . 11086 1 831 . 1 1 71 71 GLN C C 13 172.725 0.300 . 1 . . . . 71 GLN C . 11086 1 832 . 1 1 71 71 GLN CA C 13 52.040 0.300 . 1 . . . . 71 GLN CA . 11086 1 833 . 1 1 71 71 GLN CB C 13 24.787 0.300 . 1 . . . . 71 GLN CB . 11086 1 834 . 1 1 71 71 GLN CG C 13 31.696 0.300 . 1 . . . . 71 GLN CG . 11086 1 835 . 1 1 71 71 GLN N N 15 118.272 0.300 . 1 . . . . 71 GLN N . 11086 1 836 . 1 1 71 71 GLN NE2 N 15 112.274 0.300 . 1 . . . . 71 GLN NE2 . 11086 1 837 . 1 1 72 72 ALA H H 1 6.697 0.030 . 1 . . . . 72 ALA H . 11086 1 838 . 1 1 72 72 ALA HA H 1 3.912 0.030 . 1 . . . . 72 ALA HA . 11086 1 839 . 1 1 72 72 ALA HB1 H 1 1.425 0.030 . 1 . . . . 72 ALA HB . 11086 1 840 . 1 1 72 72 ALA HB2 H 1 1.425 0.030 . 1 . . . . 72 ALA HB . 11086 1 841 . 1 1 72 72 ALA HB3 H 1 1.425 0.030 . 1 . . . . 72 ALA HB . 11086 1 842 . 1 1 72 72 ALA C C 13 174.781 0.300 . 1 . . . . 72 ALA C . 11086 1 843 . 1 1 72 72 ALA CA C 13 50.773 0.300 . 1 . . . . 72 ALA CA . 11086 1 844 . 1 1 72 72 ALA CB C 13 18.701 0.300 . 1 . . . . 72 ALA CB . 11086 1 845 . 1 1 72 72 ALA N N 15 120.481 0.300 . 1 . . . . 72 ALA N . 11086 1 846 . 1 1 73 73 LYS H H 1 8.883 0.030 . 1 . . . . 73 LYS H . 11086 1 847 . 1 1 73 73 LYS HA H 1 4.670 0.030 . 1 . . . . 73 LYS HA . 11086 1 848 . 1 1 73 73 LYS HB2 H 1 1.684 0.030 . 2 . . . . 73 LYS HB2 . 11086 1 849 . 1 1 73 73 LYS HB3 H 1 1.817 0.030 . 2 . . . . 73 LYS HB3 . 11086 1 850 . 1 1 73 73 LYS HD2 H 1 1.605 0.030 . 1 . . . . 73 LYS HD2 . 11086 1 851 . 1 1 73 73 LYS HD3 H 1 1.605 0.030 . 1 . . . . 73 LYS HD3 . 11086 1 852 . 1 1 73 73 LYS HE2 H 1 2.939 0.030 . 1 . . . . 73 LYS HE2 . 11086 1 853 . 1 1 73 73 LYS HE3 H 1 2.939 0.030 . 1 . . . . 73 LYS HE3 . 11086 1 854 . 1 1 73 73 LYS HG2 H 1 1.419 0.030 . 1 . . . . 73 LYS HG2 . 11086 1 855 . 1 1 73 73 LYS HG3 H 1 1.419 0.030 . 1 . . . . 73 LYS HG3 . 11086 1 856 . 1 1 73 73 LYS C C 13 172.030 0.300 . 1 . . . . 73 LYS C . 11086 1 857 . 1 1 73 73 LYS CA C 13 53.915 0.300 . 1 . . . . 73 LYS CA . 11086 1 858 . 1 1 73 73 LYS CB C 13 33.566 0.300 . 1 . . . . 73 LYS CB . 11086 1 859 . 1 1 73 73 LYS CD C 13 26.801 0.300 . 1 . . . . 73 LYS CD . 11086 1 860 . 1 1 73 73 LYS CE C 13 39.942 0.300 . 1 . . . . 73 LYS CE . 11086 1 861 . 1 1 73 73 LYS CG C 13 21.963 0.300 . 1 . . . . 73 LYS CG . 11086 1 862 . 1 1 73 73 LYS N N 15 119.818 0.300 . 1 . . . . 73 LYS N . 11086 1 863 . 1 1 74 74 LEU H H 1 7.586 0.030 . 1 . . . . 74 LEU H . 11086 1 864 . 1 1 74 74 LEU HA H 1 4.401 0.030 . 1 . . . . 74 LEU HA . 11086 1 865 . 1 1 74 74 LEU HB2 H 1 1.343 0.030 . 2 . . . . 74 LEU HB2 . 11086 1 866 . 1 1 74 74 LEU HB3 H 1 1.026 0.030 . 2 . . . . 74 LEU HB3 . 11086 1 867 . 1 1 74 74 LEU HD11 H 1 0.839 0.030 . 1 . . . . 74 LEU HD1 . 11086 1 868 . 1 1 74 74 LEU HD12 H 1 0.839 0.030 . 1 . . . . 74 LEU HD1 . 11086 1 869 . 1 1 74 74 LEU HD13 H 1 0.839 0.030 . 1 . . . . 74 LEU HD1 . 11086 1 870 . 1 1 74 74 LEU HD21 H 1 0.799 0.030 . 1 . . . . 74 LEU HD2 . 11086 1 871 . 1 1 74 74 LEU HD22 H 1 0.799 0.030 . 1 . . . . 74 LEU HD2 . 11086 1 872 . 1 1 74 74 LEU HD23 H 1 0.799 0.030 . 1 . . . . 74 LEU HD2 . 11086 1 873 . 1 1 74 74 LEU HG H 1 1.389 0.030 . 1 . . . . 74 LEU HG . 11086 1 874 . 1 1 74 74 LEU C C 13 174.695 0.300 . 1 . . . . 74 LEU C . 11086 1 875 . 1 1 74 74 LEU CA C 13 50.240 0.300 . 1 . . . . 74 LEU CA . 11086 1 876 . 1 1 74 74 LEU CB C 13 42.743 0.300 . 1 . . . . 74 LEU CB . 11086 1 877 . 1 1 74 74 LEU CD1 C 13 23.675 0.300 . 2 . . . . 74 LEU CD1 . 11086 1 878 . 1 1 74 74 LEU CD2 C 13 20.430 0.300 . 2 . . . . 74 LEU CD2 . 11086 1 879 . 1 1 74 74 LEU CG C 13 24.746 0.300 . 1 . . . . 74 LEU CG . 11086 1 880 . 1 1 74 74 LEU N N 15 119.073 0.300 . 1 . . . . 74 LEU N . 11086 1 881 . 1 1 75 75 GLU H H 1 8.563 0.030 . 1 . . . . 75 GLU H . 11086 1 882 . 1 1 75 75 GLU HA H 1 3.398 0.030 . 1 . . . . 75 GLU HA . 11086 1 883 . 1 1 75 75 GLU HB2 H 1 1.882 0.030 . 2 . . . . 75 GLU HB2 . 11086 1 884 . 1 1 75 75 GLU HB3 H 1 2.034 0.030 . 2 . . . . 75 GLU HB3 . 11086 1 885 . 1 1 75 75 GLU HG2 H 1 2.094 0.030 . 1 . . . . 75 GLU HG2 . 11086 1 886 . 1 1 75 75 GLU HG3 H 1 2.094 0.030 . 1 . . . . 75 GLU HG3 . 11086 1 887 . 1 1 75 75 GLU C C 13 175.743 0.300 . 1 . . . . 75 GLU C . 11086 1 888 . 1 1 75 75 GLU CA C 13 58.831 0.300 . 1 . . . . 75 GLU CA . 11086 1 889 . 1 1 75 75 GLU CB C 13 27.413 0.300 . 1 . . . . 75 GLU CB . 11086 1 890 . 1 1 75 75 GLU CG C 13 34.872 0.300 . 1 . . . . 75 GLU CG . 11086 1 891 . 1 1 75 75 GLU N N 15 122.176 0.300 . 1 . . . . 75 GLU N . 11086 1 892 . 1 1 76 76 HIS H H 1 8.230 0.030 . 1 . . . . 76 HIS H . 11086 1 893 . 1 1 76 76 HIS HA H 1 4.250 0.030 . 1 . . . . 76 HIS HA . 11086 1 894 . 1 1 76 76 HIS HB2 H 1 3.110 0.030 . 2 . . . . 76 HIS HB2 . 11086 1 895 . 1 1 76 76 HIS HB3 H 1 3.013 0.030 . 2 . . . . 76 HIS HB3 . 11086 1 896 . 1 1 76 76 HIS HD2 H 1 6.959 0.030 . 1 . . . . 76 HIS HD2 . 11086 1 897 . 1 1 76 76 HIS HE1 H 1 7.598 0.030 . 1 . . . . 76 HIS HE1 . 11086 1 898 . 1 1 76 76 HIS C C 13 176.047 0.300 . 1 . . . . 76 HIS C . 11086 1 899 . 1 1 76 76 HIS CA C 13 57.036 0.300 . 1 . . . . 76 HIS CA . 11086 1 900 . 1 1 76 76 HIS CB C 13 26.836 0.300 . 1 . . . . 76 HIS CB . 11086 1 901 . 1 1 76 76 HIS CD2 C 13 116.756 0.300 . 1 . . . . 76 HIS CD2 . 11086 1 902 . 1 1 76 76 HIS CE1 C 13 136.877 0.300 . 1 . . . . 76 HIS CE1 . 11086 1 903 . 1 1 76 76 HIS N N 15 112.718 0.300 . 1 . . . . 76 HIS N . 11086 1 904 . 1 1 77 77 GLU H H 1 6.875 0.030 . 1 . . . . 77 GLU H . 11086 1 905 . 1 1 77 77 GLU HA H 1 3.969 0.030 . 1 . . . . 77 GLU HA . 11086 1 906 . 1 1 77 77 GLU HB2 H 1 1.678 0.030 . 2 . . . . 77 GLU HB2 . 11086 1 907 . 1 1 77 77 GLU HB3 H 1 2.341 0.030 . 2 . . . . 77 GLU HB3 . 11086 1 908 . 1 1 77 77 GLU HG2 H 1 1.417 0.030 . 2 . . . . 77 GLU HG2 . 11086 1 909 . 1 1 77 77 GLU HG3 H 1 1.685 0.030 . 2 . . . . 77 GLU HG3 . 11086 1 910 . 1 1 77 77 GLU C C 13 175.397 0.300 . 1 . . . . 77 GLU C . 11086 1 911 . 1 1 77 77 GLU CA C 13 55.904 0.300 . 1 . . . . 77 GLU CA . 11086 1 912 . 1 1 77 77 GLU CB C 13 29.038 0.300 . 1 . . . . 77 GLU CB . 11086 1 913 . 1 1 77 77 GLU CG C 13 35.249 0.300 . 1 . . . . 77 GLU CG . 11086 1 914 . 1 1 77 77 GLU N N 15 121.884 0.300 . 1 . . . . 77 GLU N . 11086 1 915 . 1 1 78 78 TYR H H 1 7.498 0.030 . 1 . . . . 78 TYR H . 11086 1 916 . 1 1 78 78 TYR HA H 1 4.873 0.030 . 1 . . . . 78 TYR HA . 11086 1 917 . 1 1 78 78 TYR HB2 H 1 3.453 0.030 . 2 . . . . 78 TYR HB2 . 11086 1 918 . 1 1 78 78 TYR HB3 H 1 3.726 0.030 . 2 . . . . 78 TYR HB3 . 11086 1 919 . 1 1 78 78 TYR HD1 H 1 6.860 0.030 . 1 . . . . 78 TYR HD1 . 11086 1 920 . 1 1 78 78 TYR HD2 H 1 6.860 0.030 . 1 . . . . 78 TYR HD2 . 11086 1 921 . 1 1 78 78 TYR HE1 H 1 6.469 0.030 . 1 . . . . 78 TYR HE1 . 11086 1 922 . 1 1 78 78 TYR HE2 H 1 6.469 0.030 . 1 . . . . 78 TYR HE2 . 11086 1 923 . 1 1 78 78 TYR C C 13 176.919 0.300 . 1 . . . . 78 TYR C . 11086 1 924 . 1 1 78 78 TYR CA C 13 54.127 0.300 . 1 . . . . 78 TYR CA . 11086 1 925 . 1 1 78 78 TYR CB C 13 33.823 0.300 . 1 . . . . 78 TYR CB . 11086 1 926 . 1 1 78 78 TYR CD1 C 13 129.257 0.300 . 1 . . . . 78 TYR CD1 . 11086 1 927 . 1 1 78 78 TYR CD2 C 13 129.257 0.300 . 1 . . . . 78 TYR CD2 . 11086 1 928 . 1 1 78 78 TYR CE1 C 13 115.277 0.300 . 1 . . . . 78 TYR CE1 . 11086 1 929 . 1 1 78 78 TYR CE2 C 13 115.277 0.300 . 1 . . . . 78 TYR CE2 . 11086 1 930 . 1 1 78 78 TYR N N 15 119.892 0.300 . 1 . . . . 78 TYR N . 11086 1 931 . 1 1 79 79 ILE H H 1 8.483 0.030 . 1 . . . . 79 ILE H . 11086 1 932 . 1 1 79 79 ILE HA H 1 3.499 0.030 . 1 . . . . 79 ILE HA . 11086 1 933 . 1 1 79 79 ILE HB H 1 1.871 0.030 . 1 . . . . 79 ILE HB . 11086 1 934 . 1 1 79 79 ILE HD11 H 1 0.840 0.030 . 1 . . . . 79 ILE HD1 . 11086 1 935 . 1 1 79 79 ILE HD12 H 1 0.840 0.030 . 1 . . . . 79 ILE HD1 . 11086 1 936 . 1 1 79 79 ILE HD13 H 1 0.840 0.030 . 1 . . . . 79 ILE HD1 . 11086 1 937 . 1 1 79 79 ILE HG12 H 1 1.884 0.030 . 2 . . . . 79 ILE HG12 . 11086 1 938 . 1 1 79 79 ILE HG13 H 1 0.892 0.030 . 2 . . . . 79 ILE HG13 . 11086 1 939 . 1 1 79 79 ILE HG21 H 1 0.880 0.030 . 1 . . . . 79 ILE HG2 . 11086 1 940 . 1 1 79 79 ILE HG22 H 1 0.880 0.030 . 1 . . . . 79 ILE HG2 . 11086 1 941 . 1 1 79 79 ILE HG23 H 1 0.880 0.030 . 1 . . . . 79 ILE HG2 . 11086 1 942 . 1 1 79 79 ILE C C 13 175.401 0.300 . 1 . . . . 79 ILE C . 11086 1 943 . 1 1 79 79 ILE CA C 13 64.014 0.300 . 1 . . . . 79 ILE CA . 11086 1 944 . 1 1 79 79 ILE CB C 13 35.892 0.300 . 1 . . . . 79 ILE CB . 11086 1 945 . 1 1 79 79 ILE CD1 C 13 10.995 0.300 . 1 . . . . 79 ILE CD1 . 11086 1 946 . 1 1 79 79 ILE CG1 C 13 28.312 0.300 . 1 . . . . 79 ILE CG1 . 11086 1 947 . 1 1 79 79 ILE CG2 C 13 14.742 0.300 . 1 . . . . 79 ILE CG2 . 11086 1 948 . 1 1 79 79 ILE N N 15 118.038 0.300 . 1 . . . . 79 ILE N . 11086 1 949 . 1 1 80 80 HIS H H 1 7.533 0.030 . 1 . . . . 80 HIS H . 11086 1 950 . 1 1 80 80 HIS HA H 1 4.087 0.030 . 1 . . . . 80 HIS HA . 11086 1 951 . 1 1 80 80 HIS HB2 H 1 3.605 0.030 . 2 . . . . 80 HIS HB2 . 11086 1 952 . 1 1 80 80 HIS HB3 H 1 3.130 0.030 . 2 . . . . 80 HIS HB3 . 11086 1 953 . 1 1 80 80 HIS HD2 H 1 7.145 0.030 . 1 . . . . 80 HIS HD2 . 11086 1 954 . 1 1 80 80 HIS HE1 H 1 7.696 0.030 . 1 . . . . 80 HIS HE1 . 11086 1 955 . 1 1 80 80 HIS C C 13 175.320 0.300 . 1 . . . . 80 HIS C . 11086 1 956 . 1 1 80 80 HIS CA C 13 58.506 0.300 . 1 . . . . 80 HIS CA . 11086 1 957 . 1 1 80 80 HIS CB C 13 28.051 0.300 . 1 . . . . 80 HIS CB . 11086 1 958 . 1 1 80 80 HIS CD2 C 13 116.590 0.300 . 1 . . . . 80 HIS CD2 . 11086 1 959 . 1 1 80 80 HIS CE1 C 13 135.664 0.300 . 1 . . . . 80 HIS CE1 . 11086 1 960 . 1 1 80 80 HIS N N 15 118.837 0.300 . 1 . . . . 80 HIS N . 11086 1 961 . 1 1 81 81 ASN H H 1 7.868 0.030 . 1 . . . . 81 ASN H . 11086 1 962 . 1 1 81 81 ASN HA H 1 4.201 0.030 . 1 . . . . 81 ASN HA . 11086 1 963 . 1 1 81 81 ASN HB2 H 1 1.927 0.030 . 2 . . . . 81 ASN HB2 . 11086 1 964 . 1 1 81 81 ASN HB3 H 1 3.551 0.030 . 2 . . . . 81 ASN HB3 . 11086 1 965 . 1 1 81 81 ASN HD21 H 1 7.524 0.030 . 2 . . . . 81 ASN HD21 . 11086 1 966 . 1 1 81 81 ASN HD22 H 1 7.042 0.030 . 2 . . . . 81 ASN HD22 . 11086 1 967 . 1 1 81 81 ASN C C 13 176.038 0.300 . 1 . . . . 81 ASN C . 11086 1 968 . 1 1 81 81 ASN CA C 13 53.093 0.300 . 1 . . . . 81 ASN CA . 11086 1 969 . 1 1 81 81 ASN CB C 13 34.831 0.300 . 1 . . . . 81 ASN CB . 11086 1 970 . 1 1 81 81 ASN N N 15 118.015 0.300 . 1 . . . . 81 ASN N . 11086 1 971 . 1 1 81 81 ASN ND2 N 15 105.380 0.300 . 1 . . . . 81 ASN ND2 . 11086 1 972 . 1 1 82 82 PHE H H 1 8.522 0.030 . 1 . . . . 82 PHE H . 11086 1 973 . 1 1 82 82 PHE HA H 1 4.055 0.030 . 1 . . . . 82 PHE HA . 11086 1 974 . 1 1 82 82 PHE HB2 H 1 2.814 0.030 . 1 . . . . 82 PHE HB2 . 11086 1 975 . 1 1 82 82 PHE HB3 H 1 2.814 0.030 . 1 . . . . 82 PHE HB3 . 11086 1 976 . 1 1 82 82 PHE HD1 H 1 6.939 0.030 . 1 . . . . 82 PHE HD1 . 11086 1 977 . 1 1 82 82 PHE HD2 H 1 6.939 0.030 . 1 . . . . 82 PHE HD2 . 11086 1 978 . 1 1 82 82 PHE HE1 H 1 7.017 0.030 . 1 . . . . 82 PHE HE1 . 11086 1 979 . 1 1 82 82 PHE HE2 H 1 7.017 0.030 . 1 . . . . 82 PHE HE2 . 11086 1 980 . 1 1 82 82 PHE HZ H 1 6.970 0.030 . 1 . . . . 82 PHE HZ . 11086 1 981 . 1 1 82 82 PHE C C 13 176.098 0.300 . 1 . . . . 82 PHE C . 11086 1 982 . 1 1 82 82 PHE CA C 13 61.406 0.300 . 1 . . . . 82 PHE CA . 11086 1 983 . 1 1 82 82 PHE CB C 13 37.494 0.300 . 1 . . . . 82 PHE CB . 11086 1 984 . 1 1 82 82 PHE CD1 C 13 129.197 0.300 . 1 . . . . 82 PHE CD1 . 11086 1 985 . 1 1 82 82 PHE CD2 C 13 129.197 0.300 . 1 . . . . 82 PHE CD2 . 11086 1 986 . 1 1 82 82 PHE CE1 C 13 129.154 0.300 . 1 . . . . 82 PHE CE1 . 11086 1 987 . 1 1 82 82 PHE CE2 C 13 129.154 0.300 . 1 . . . . 82 PHE CE2 . 11086 1 988 . 1 1 82 82 PHE CZ C 13 126.862 0.300 . 1 . . . . 82 PHE CZ . 11086 1 989 . 1 1 82 82 PHE N N 15 117.864 0.300 . 1 . . . . 82 PHE N . 11086 1 990 . 1 1 83 83 LYS H H 1 8.503 0.030 . 1 . . . . 83 LYS H . 11086 1 991 . 1 1 83 83 LYS HA H 1 4.197 0.030 . 1 . . . . 83 LYS HA . 11086 1 992 . 1 1 83 83 LYS HB2 H 1 1.997 0.030 . 2 . . . . 83 LYS HB2 . 11086 1 993 . 1 1 83 83 LYS HB3 H 1 1.759 0.030 . 2 . . . . 83 LYS HB3 . 11086 1 994 . 1 1 83 83 LYS HD2 H 1 1.598 0.030 . 1 . . . . 83 LYS HD2 . 11086 1 995 . 1 1 83 83 LYS HD3 H 1 1.598 0.030 . 1 . . . . 83 LYS HD3 . 11086 1 996 . 1 1 83 83 LYS HE2 H 1 2.833 0.030 . 1 . . . . 83 LYS HE2 . 11086 1 997 . 1 1 83 83 LYS HE3 H 1 2.833 0.030 . 1 . . . . 83 LYS HE3 . 11086 1 998 . 1 1 83 83 LYS HG2 H 1 1.351 0.030 . 2 . . . . 83 LYS HG2 . 11086 1 999 . 1 1 83 83 LYS HG3 H 1 1.595 0.030 . 2 . . . . 83 LYS HG3 . 11086 1 1000 . 1 1 83 83 LYS C C 13 178.416 0.300 . 1 . . . . 83 LYS C . 11086 1 1001 . 1 1 83 83 LYS CA C 13 57.606 0.300 . 1 . . . . 83 LYS CA . 11086 1 1002 . 1 1 83 83 LYS CB C 13 29.308 0.300 . 1 . . . . 83 LYS CB . 11086 1 1003 . 1 1 83 83 LYS CD C 13 26.874 0.300 . 1 . . . . 83 LYS CD . 11086 1 1004 . 1 1 83 83 LYS CE C 13 39.776 0.300 . 1 . . . . 83 LYS CE . 11086 1 1005 . 1 1 83 83 LYS CG C 13 23.514 0.300 . 1 . . . . 83 LYS CG . 11086 1 1006 . 1 1 83 83 LYS N N 15 123.447 0.300 . 1 . . . . 83 LYS N . 11086 1 1007 . 1 1 84 84 VAL H H 1 7.541 0.030 . 1 . . . . 84 VAL H . 11086 1 1008 . 1 1 84 84 VAL HA H 1 3.531 0.030 . 1 . . . . 84 VAL HA . 11086 1 1009 . 1 1 84 84 VAL HB H 1 2.456 0.030 . 1 . . . . 84 VAL HB . 11086 1 1010 . 1 1 84 84 VAL HG11 H 1 0.649 0.030 . 1 . . . . 84 VAL HG1 . 11086 1 1011 . 1 1 84 84 VAL HG12 H 1 0.649 0.030 . 1 . . . . 84 VAL HG1 . 11086 1 1012 . 1 1 84 84 VAL HG13 H 1 0.649 0.030 . 1 . . . . 84 VAL HG1 . 11086 1 1013 . 1 1 84 84 VAL HG21 H 1 0.777 0.030 . 1 . . . . 84 VAL HG2 . 11086 1 1014 . 1 1 84 84 VAL HG22 H 1 0.777 0.030 . 1 . . . . 84 VAL HG2 . 11086 1 1015 . 1 1 84 84 VAL HG23 H 1 0.777 0.030 . 1 . . . . 84 VAL HG2 . 11086 1 1016 . 1 1 84 84 VAL C C 13 177.272 0.300 . 1 . . . . 84 VAL C . 11086 1 1017 . 1 1 84 84 VAL CA C 13 64.267 0.300 . 1 . . . . 84 VAL CA . 11086 1 1018 . 1 1 84 84 VAL CB C 13 28.294 0.300 . 1 . . . . 84 VAL CB . 11086 1 1019 . 1 1 84 84 VAL CG1 C 13 19.994 0.300 . 2 . . . . 84 VAL CG1 . 11086 1 1020 . 1 1 84 84 VAL CG2 C 13 20.144 0.300 . 2 . . . . 84 VAL CG2 . 11086 1 1021 . 1 1 84 84 VAL N N 15 123.679 0.300 . 1 . . . . 84 VAL N . 11086 1 1022 . 1 1 85 85 LEU H H 1 7.850 0.030 . 1 . . . . 85 LEU H . 11086 1 1023 . 1 1 85 85 LEU HA H 1 3.857 0.030 . 1 . . . . 85 LEU HA . 11086 1 1024 . 1 1 85 85 LEU HB2 H 1 1.968 0.030 . 2 . . . . 85 LEU HB2 . 11086 1 1025 . 1 1 85 85 LEU HB3 H 1 1.385 0.030 . 2 . . . . 85 LEU HB3 . 11086 1 1026 . 1 1 85 85 LEU HD11 H 1 0.899 0.030 . 1 . . . . 85 LEU HD1 . 11086 1 1027 . 1 1 85 85 LEU HD12 H 1 0.899 0.030 . 1 . . . . 85 LEU HD1 . 11086 1 1028 . 1 1 85 85 LEU HD13 H 1 0.899 0.030 . 1 . . . . 85 LEU HD1 . 11086 1 1029 . 1 1 85 85 LEU HD21 H 1 0.728 0.030 . 1 . . . . 85 LEU HD2 . 11086 1 1030 . 1 1 85 85 LEU HD22 H 1 0.728 0.030 . 1 . . . . 85 LEU HD2 . 11086 1 1031 . 1 1 85 85 LEU HD23 H 1 0.728 0.030 . 1 . . . . 85 LEU HD2 . 11086 1 1032 . 1 1 85 85 LEU C C 13 175.875 0.300 . 1 . . . . 85 LEU C . 11086 1 1033 . 1 1 85 85 LEU CA C 13 55.489 0.300 . 1 . . . . 85 LEU CA . 11086 1 1034 . 1 1 85 85 LEU CB C 13 39.110 0.300 . 1 . . . . 85 LEU CB . 11086 1 1035 . 1 1 85 85 LEU CD1 C 13 22.219 0.300 . 2 . . . . 85 LEU CD1 . 11086 1 1036 . 1 1 85 85 LEU CD2 C 13 24.625 0.300 . 2 . . . . 85 LEU CD2 . 11086 1 1037 . 1 1 85 85 LEU CG C 13 24.908 0.300 . 1 . . . . 85 LEU CG . 11086 1 1038 . 1 1 85 85 LEU N N 15 122.390 0.300 . 1 . . . . 85 LEU N . 11086 1 1039 . 1 1 86 86 GLN H H 1 8.839 0.030 . 1 . . . . 86 GLN H . 11086 1 1040 . 1 1 86 86 GLN HA H 1 3.657 0.030 . 1 . . . . 86 GLN HA . 11086 1 1041 . 1 1 86 86 GLN HB2 H 1 2.198 0.030 . 2 . . . . 86 GLN HB2 . 11086 1 1042 . 1 1 86 86 GLN HB3 H 1 2.052 0.030 . 2 . . . . 86 GLN HB3 . 11086 1 1043 . 1 1 86 86 GLN HE21 H 1 7.276 0.030 . 2 . . . . 86 GLN HE21 . 11086 1 1044 . 1 1 86 86 GLN HE22 H 1 7.096 0.030 . 2 . . . . 86 GLN HE22 . 11086 1 1045 . 1 1 86 86 GLN HG2 H 1 2.258 0.030 . 2 . . . . 86 GLN HG2 . 11086 1 1046 . 1 1 86 86 GLN HG3 H 1 2.443 0.030 . 2 . . . . 86 GLN HG3 . 11086 1 1047 . 1 1 86 86 GLN C C 13 176.502 0.300 . 1 . . . . 86 GLN C . 11086 1 1048 . 1 1 86 86 GLN CA C 13 56.758 0.300 . 1 . . . . 86 GLN CA . 11086 1 1049 . 1 1 86 86 GLN CB C 13 27.117 0.300 . 1 . . . . 86 GLN CB . 11086 1 1050 . 1 1 86 86 GLN CG C 13 32.591 0.300 . 1 . . . . 86 GLN CG . 11086 1 1051 . 1 1 86 86 GLN N N 15 118.193 0.300 . 1 . . . . 86 GLN N . 11086 1 1052 . 1 1 86 86 GLN NE2 N 15 112.868 0.300 . 1 . . . . 86 GLN NE2 . 11086 1 1053 . 1 1 87 87 ALA H H 1 7.764 0.030 . 1 . . . . 87 ALA H . 11086 1 1054 . 1 1 87 87 ALA HA H 1 4.203 0.030 . 1 . . . . 87 ALA HA . 11086 1 1055 . 1 1 87 87 ALA HB1 H 1 1.516 0.030 . 1 . . . . 87 ALA HB . 11086 1 1056 . 1 1 87 87 ALA HB2 H 1 1.516 0.030 . 1 . . . . 87 ALA HB . 11086 1 1057 . 1 1 87 87 ALA HB3 H 1 1.516 0.030 . 1 . . . . 87 ALA HB . 11086 1 1058 . 1 1 87 87 ALA C C 13 178.036 0.300 . 1 . . . . 87 ALA C . 11086 1 1059 . 1 1 87 87 ALA CA C 13 52.799 0.300 . 1 . . . . 87 ALA CA . 11086 1 1060 . 1 1 87 87 ALA CB C 13 15.517 0.300 . 1 . . . . 87 ALA CB . 11086 1 1061 . 1 1 87 87 ALA N N 15 121.595 0.300 . 1 . . . . 87 ALA N . 11086 1 1062 . 1 1 88 88 ALA H H 1 7.763 0.030 . 1 . . . . 88 ALA H . 11086 1 1063 . 1 1 88 88 ALA HA H 1 4.299 0.030 . 1 . . . . 88 ALA HA . 11086 1 1064 . 1 1 88 88 ALA HB1 H 1 1.615 0.030 . 1 . . . . 88 ALA HB . 11086 1 1065 . 1 1 88 88 ALA HB2 H 1 1.615 0.030 . 1 . . . . 88 ALA HB . 11086 1 1066 . 1 1 88 88 ALA HB3 H 1 1.615 0.030 . 1 . . . . 88 ALA HB . 11086 1 1067 . 1 1 88 88 ALA C C 13 177.093 0.300 . 1 . . . . 88 ALA C . 11086 1 1068 . 1 1 88 88 ALA CA C 13 52.911 0.300 . 1 . . . . 88 ALA CA . 11086 1 1069 . 1 1 88 88 ALA CB C 13 16.305 0.300 . 1 . . . . 88 ALA CB . 11086 1 1070 . 1 1 88 88 ALA N N 15 123.730 0.300 . 1 . . . . 88 ALA N . 11086 1 1071 . 1 1 89 89 PHE H H 1 8.980 0.030 . 1 . . . . 89 PHE H . 11086 1 1072 . 1 1 89 89 PHE HA H 1 4.141 0.030 . 1 . . . . 89 PHE HA . 11086 1 1073 . 1 1 89 89 PHE HB2 H 1 3.658 0.030 . 2 . . . . 89 PHE HB2 . 11086 1 1074 . 1 1 89 89 PHE HB3 H 1 3.239 0.030 . 2 . . . . 89 PHE HB3 . 11086 1 1075 . 1 1 89 89 PHE HD1 H 1 7.203 0.030 . 1 . . . . 89 PHE HD1 . 11086 1 1076 . 1 1 89 89 PHE HD2 H 1 7.203 0.030 . 1 . . . . 89 PHE HD2 . 11086 1 1077 . 1 1 89 89 PHE HE1 H 1 7.340 0.030 . 1 . . . . 89 PHE HE1 . 11086 1 1078 . 1 1 89 89 PHE HE2 H 1 7.340 0.030 . 1 . . . . 89 PHE HE2 . 11086 1 1079 . 1 1 89 89 PHE HZ H 1 7.275 0.030 . 1 . . . . 89 PHE HZ . 11086 1 1080 . 1 1 89 89 PHE C C 13 176.081 0.300 . 1 . . . . 89 PHE C . 11086 1 1081 . 1 1 89 89 PHE CA C 13 57.016 0.300 . 1 . . . . 89 PHE CA . 11086 1 1082 . 1 1 89 89 PHE CB C 13 35.038 0.300 . 1 . . . . 89 PHE CB . 11086 1 1083 . 1 1 89 89 PHE CD1 C 13 127.542 0.300 . 1 . . . . 89 PHE CD1 . 11086 1 1084 . 1 1 89 89 PHE CD2 C 13 127.542 0.300 . 1 . . . . 89 PHE CD2 . 11086 1 1085 . 1 1 89 89 PHE CE1 C 13 129.092 0.300 . 1 . . . . 89 PHE CE1 . 11086 1 1086 . 1 1 89 89 PHE CE2 C 13 129.092 0.300 . 1 . . . . 89 PHE CE2 . 11086 1 1087 . 1 1 89 89 PHE CZ C 13 124.855 0.300 . 1 . . . . 89 PHE CZ . 11086 1 1088 . 1 1 89 89 PHE N N 15 118.927 0.300 . 1 . . . . 89 PHE N . 11086 1 1089 . 1 1 90 90 LYS H H 1 8.215 0.030 . 1 . . . . 90 LYS H . 11086 1 1090 . 1 1 90 90 LYS HA H 1 4.137 0.030 . 1 . . . . 90 LYS HA . 11086 1 1091 . 1 1 90 90 LYS HB2 H 1 1.938 0.030 . 1 . . . . 90 LYS HB2 . 11086 1 1092 . 1 1 90 90 LYS HB3 H 1 1.938 0.030 . 1 . . . . 90 LYS HB3 . 11086 1 1093 . 1 1 90 90 LYS HD2 H 1 1.662 0.030 . 1 . . . . 90 LYS HD2 . 11086 1 1094 . 1 1 90 90 LYS HD3 H 1 1.662 0.030 . 1 . . . . 90 LYS HD3 . 11086 1 1095 . 1 1 90 90 LYS HE2 H 1 2.927 0.030 . 1 . . . . 90 LYS HE2 . 11086 1 1096 . 1 1 90 90 LYS HE3 H 1 2.927 0.030 . 1 . . . . 90 LYS HE3 . 11086 1 1097 . 1 1 90 90 LYS HG2 H 1 1.493 0.030 . 2 . . . . 90 LYS HG2 . 11086 1 1098 . 1 1 90 90 LYS HG3 H 1 1.429 0.030 . 2 . . . . 90 LYS HG3 . 11086 1 1099 . 1 1 90 90 LYS C C 13 177.829 0.300 . 1 . . . . 90 LYS C . 11086 1 1100 . 1 1 90 90 LYS CA C 13 56.868 0.300 . 1 . . . . 90 LYS CA . 11086 1 1101 . 1 1 90 90 LYS CB C 13 29.803 0.300 . 1 . . . . 90 LYS CB . 11086 1 1102 . 1 1 90 90 LYS CD C 13 26.783 0.300 . 1 . . . . 90 LYS CD . 11086 1 1103 . 1 1 90 90 LYS CE C 13 39.860 0.300 . 1 . . . . 90 LYS CE . 11086 1 1104 . 1 1 90 90 LYS CG C 13 22.644 0.300 . 1 . . . . 90 LYS CG . 11086 1 1105 . 1 1 90 90 LYS N N 15 119.065 0.300 . 1 . . . . 90 LYS N . 11086 1 1106 . 1 1 91 91 LYS H H 1 8.074 0.030 . 1 . . . . 91 LYS H . 11086 1 1107 . 1 1 91 91 LYS HA H 1 3.951 0.030 . 1 . . . . 91 LYS HA . 11086 1 1108 . 1 1 91 91 LYS HB2 H 1 1.945 0.030 . 1 . . . . 91 LYS HB2 . 11086 1 1109 . 1 1 91 91 LYS HB3 H 1 1.945 0.030 . 1 . . . . 91 LYS HB3 . 11086 1 1110 . 1 1 91 91 LYS HD2 H 1 1.674 0.030 . 1 . . . . 91 LYS HD2 . 11086 1 1111 . 1 1 91 91 LYS HD3 H 1 1.674 0.030 . 1 . . . . 91 LYS HD3 . 11086 1 1112 . 1 1 91 91 LYS HE2 H 1 2.934 0.030 . 1 . . . . 91 LYS HE2 . 11086 1 1113 . 1 1 91 91 LYS HE3 H 1 2.934 0.030 . 1 . . . . 91 LYS HE3 . 11086 1 1114 . 1 1 91 91 LYS HG2 H 1 1.475 0.030 . 2 . . . . 91 LYS HG2 . 11086 1 1115 . 1 1 91 91 LYS HG3 H 1 1.415 0.030 . 2 . . . . 91 LYS HG3 . 11086 1 1116 . 1 1 91 91 LYS C C 13 175.581 0.300 . 1 . . . . 91 LYS C . 11086 1 1117 . 1 1 91 91 LYS CA C 13 56.893 0.300 . 1 . . . . 91 LYS CA . 11086 1 1118 . 1 1 91 91 LYS CB C 13 30.545 0.300 . 1 . . . . 91 LYS CB . 11086 1 1119 . 1 1 91 91 LYS CD C 13 27.040 0.300 . 1 . . . . 91 LYS CD . 11086 1 1120 . 1 1 91 91 LYS CE C 13 39.895 0.300 . 1 . . . . 91 LYS CE . 11086 1 1121 . 1 1 91 91 LYS CG C 13 22.635 0.300 . 1 . . . . 91 LYS CG . 11086 1 1122 . 1 1 91 91 LYS N N 15 120.397 0.300 . 1 . . . . 91 LYS N . 11086 1 1123 . 1 1 92 92 MET H H 1 7.470 0.030 . 1 . . . . 92 MET H . 11086 1 1124 . 1 1 92 92 MET HA H 1 4.670 0.030 . 1 . . . . 92 MET HA . 11086 1 1125 . 1 1 92 92 MET HB2 H 1 1.667 0.030 . 1 . . . . 92 MET HB2 . 11086 1 1126 . 1 1 92 92 MET HB3 H 1 1.667 0.030 . 1 . . . . 92 MET HB3 . 11086 1 1127 . 1 1 92 92 MET HE1 H 1 1.182 0.030 . 1 . . . . 92 MET HE . 11086 1 1128 . 1 1 92 92 MET HE2 H 1 1.182 0.030 . 1 . . . . 92 MET HE . 11086 1 1129 . 1 1 92 92 MET HE3 H 1 1.182 0.030 . 1 . . . . 92 MET HE . 11086 1 1130 . 1 1 92 92 MET HG2 H 1 2.298 0.030 . 1 . . . . 92 MET HG2 . 11086 1 1131 . 1 1 92 92 MET HG3 H 1 2.298 0.030 . 1 . . . . 92 MET HG3 . 11086 1 1132 . 1 1 92 92 MET C C 13 173.547 0.300 . 1 . . . . 92 MET C . 11086 1 1133 . 1 1 92 92 MET CA C 13 50.112 0.300 . 1 . . . . 92 MET CA . 11086 1 1134 . 1 1 92 92 MET CB C 13 27.535 0.300 . 1 . . . . 92 MET CB . 11086 1 1135 . 1 1 92 92 MET CE C 13 11.655 0.300 . 1 . . . . 92 MET CE . 11086 1 1136 . 1 1 92 92 MET CG C 13 27.931 0.300 . 1 . . . . 92 MET CG . 11086 1 1137 . 1 1 92 92 MET N N 15 110.991 0.300 . 1 . . . . 92 MET N . 11086 1 1138 . 1 1 93 93 GLY H H 1 7.600 0.030 . 1 . . . . 93 GLY H . 11086 1 1139 . 1 1 93 93 GLY HA2 H 1 3.892 0.030 . 2 . . . . 93 GLY HA2 . 11086 1 1140 . 1 1 93 93 GLY HA3 H 1 3.776 0.030 . 2 . . . . 93 GLY HA3 . 11086 1 1141 . 1 1 93 93 GLY C C 13 173.017 0.300 . 1 . . . . 93 GLY C . 11086 1 1142 . 1 1 93 93 GLY CA C 13 44.576 0.300 . 1 . . . . 93 GLY CA . 11086 1 1143 . 1 1 93 93 GLY N N 15 107.943 0.300 . 1 . . . . 93 GLY N . 11086 1 1144 . 1 1 94 94 VAL H H 1 8.531 0.030 . 1 . . . . 94 VAL H . 11086 1 1145 . 1 1 94 94 VAL HA H 1 3.979 0.030 . 1 . . . . 94 VAL HA . 11086 1 1146 . 1 1 94 94 VAL HB H 1 1.414 0.030 . 1 . . . . 94 VAL HB . 11086 1 1147 . 1 1 94 94 VAL HG11 H 1 -0.155 0.030 . 1 . . . . 94 VAL HG1 . 11086 1 1148 . 1 1 94 94 VAL HG12 H 1 -0.155 0.030 . 1 . . . . 94 VAL HG1 . 11086 1 1149 . 1 1 94 94 VAL HG13 H 1 -0.155 0.030 . 1 . . . . 94 VAL HG1 . 11086 1 1150 . 1 1 94 94 VAL HG21 H 1 0.527 0.030 . 1 . . . . 94 VAL HG2 . 11086 1 1151 . 1 1 94 94 VAL HG22 H 1 0.527 0.030 . 1 . . . . 94 VAL HG2 . 11086 1 1152 . 1 1 94 94 VAL HG23 H 1 0.527 0.030 . 1 . . . . 94 VAL HG2 . 11086 1 1153 . 1 1 94 94 VAL C C 13 174.162 0.300 . 1 . . . . 94 VAL C . 11086 1 1154 . 1 1 94 94 VAL CA C 13 59.882 0.300 . 1 . . . . 94 VAL CA . 11086 1 1155 . 1 1 94 94 VAL CB C 13 28.890 0.300 . 1 . . . . 94 VAL CB . 11086 1 1156 . 1 1 94 94 VAL CG1 C 13 18.356 0.300 . 2 . . . . 94 VAL CG1 . 11086 1 1157 . 1 1 94 94 VAL CG2 C 13 20.152 0.300 . 2 . . . . 94 VAL CG2 . 11086 1 1158 . 1 1 94 94 VAL N N 15 121.306 0.300 . 1 . . . . 94 VAL N . 11086 1 1159 . 1 1 95 95 ASP H H 1 8.710 0.030 . 1 . . . . 95 ASP H . 11086 1 1160 . 1 1 95 95 ASP HA H 1 4.454 0.030 . 1 . . . . 95 ASP HA . 11086 1 1161 . 1 1 95 95 ASP HB2 H 1 2.528 0.030 . 1 . . . . 95 ASP HB2 . 11086 1 1162 . 1 1 95 95 ASP HB3 H 1 2.528 0.030 . 1 . . . . 95 ASP HB3 . 11086 1 1163 . 1 1 95 95 ASP C C 13 172.387 0.300 . 1 . . . . 95 ASP C . 11086 1 1164 . 1 1 95 95 ASP CA C 13 50.483 0.300 . 1 . . . . 95 ASP CA . 11086 1 1165 . 1 1 95 95 ASP CB C 13 37.293 0.300 . 1 . . . . 95 ASP CB . 11086 1 1166 . 1 1 95 95 ASP N N 15 129.525 0.300 . 1 . . . . 95 ASP N . 11086 1 1167 . 1 1 96 96 LYS H H 1 6.786 0.030 . 1 . . . . 96 LYS H . 11086 1 1168 . 1 1 96 96 LYS HA H 1 3.901 0.030 . 1 . . . . 96 LYS HA . 11086 1 1169 . 1 1 96 96 LYS HB2 H 1 1.112 0.030 . 2 . . . . 96 LYS HB2 . 11086 1 1170 . 1 1 96 96 LYS HB3 H 1 0.960 0.030 . 2 . . . . 96 LYS HB3 . 11086 1 1171 . 1 1 96 96 LYS HD2 H 1 -0.020 0.030 . 2 . . . . 96 LYS HD2 . 11086 1 1172 . 1 1 96 96 LYS HD3 H 1 1.099 0.030 . 2 . . . . 96 LYS HD3 . 11086 1 1173 . 1 1 96 96 LYS HE2 H 1 1.951 0.030 . 2 . . . . 96 LYS HE2 . 11086 1 1174 . 1 1 96 96 LYS HE3 H 1 1.490 0.030 . 2 . . . . 96 LYS HE3 . 11086 1 1175 . 1 1 96 96 LYS HG2 H 1 0.317 0.030 . 2 . . . . 96 LYS HG2 . 11086 1 1176 . 1 1 96 96 LYS HG3 H 1 -0.674 0.030 . 2 . . . . 96 LYS HG3 . 11086 1 1177 . 1 1 96 96 LYS C C 13 172.196 0.300 . 1 . . . . 96 LYS C . 11086 1 1178 . 1 1 96 96 LYS CA C 13 52.352 0.300 . 1 . . . . 96 LYS CA . 11086 1 1179 . 1 1 96 96 LYS CB C 13 33.168 0.300 . 1 . . . . 96 LYS CB . 11086 1 1180 . 1 1 96 96 LYS CD C 13 25.844 0.300 . 1 . . . . 96 LYS CD . 11086 1 1181 . 1 1 96 96 LYS CE C 13 39.664 0.300 . 1 . . . . 96 LYS CE . 11086 1 1182 . 1 1 96 96 LYS CG C 13 20.169 0.300 . 1 . . . . 96 LYS CG . 11086 1 1183 . 1 1 96 96 LYS N N 15 122.331 0.300 . 1 . . . . 96 LYS N . 11086 1 1184 . 1 1 97 97 ILE H H 1 8.378 0.030 . 1 . . . . 97 ILE H . 11086 1 1185 . 1 1 97 97 ILE HA H 1 4.024 0.030 . 1 . . . . 97 ILE HA . 11086 1 1186 . 1 1 97 97 ILE HB H 1 1.606 0.030 . 1 . . . . 97 ILE HB . 11086 1 1187 . 1 1 97 97 ILE HD11 H 1 0.701 0.030 . 1 . . . . 97 ILE HD1 . 11086 1 1188 . 1 1 97 97 ILE HD12 H 1 0.701 0.030 . 1 . . . . 97 ILE HD1 . 11086 1 1189 . 1 1 97 97 ILE HD13 H 1 0.701 0.030 . 1 . . . . 97 ILE HD1 . 11086 1 1190 . 1 1 97 97 ILE HG12 H 1 1.414 0.030 . 2 . . . . 97 ILE HG12 . 11086 1 1191 . 1 1 97 97 ILE HG13 H 1 1.109 0.030 . 2 . . . . 97 ILE HG13 . 11086 1 1192 . 1 1 97 97 ILE HG21 H 1 0.602 0.030 . 1 . . . . 97 ILE HG2 . 11086 1 1193 . 1 1 97 97 ILE HG22 H 1 0.602 0.030 . 1 . . . . 97 ILE HG2 . 11086 1 1194 . 1 1 97 97 ILE HG23 H 1 0.602 0.030 . 1 . . . . 97 ILE HG2 . 11086 1 1195 . 1 1 97 97 ILE C C 13 173.815 0.300 . 1 . . . . 97 ILE C . 11086 1 1196 . 1 1 97 97 ILE CA C 13 57.544 0.300 . 1 . . . . 97 ILE CA . 11086 1 1197 . 1 1 97 97 ILE CB C 13 34.865 0.300 . 1 . . . . 97 ILE CB . 11086 1 1198 . 1 1 97 97 ILE CD1 C 13 9.333 0.300 . 1 . . . . 97 ILE CD1 . 11086 1 1199 . 1 1 97 97 ILE CG1 C 13 24.943 0.300 . 1 . . . . 97 ILE CG1 . 11086 1 1200 . 1 1 97 97 ILE CG2 C 13 14.742 0.300 . 1 . . . . 97 ILE CG2 . 11086 1 1201 . 1 1 97 97 ILE N N 15 128.728 0.300 . 1 . . . . 97 ILE N . 11086 1 1202 . 1 1 98 98 ILE H H 1 8.887 0.030 . 1 . . . . 98 ILE H . 11086 1 1203 . 1 1 98 98 ILE HA H 1 3.753 0.030 . 1 . . . . 98 ILE HA . 11086 1 1204 . 1 1 98 98 ILE HB H 1 1.431 0.030 . 1 . . . . 98 ILE HB . 11086 1 1205 . 1 1 98 98 ILE HD11 H 1 0.211 0.030 . 1 . . . . 98 ILE HD1 . 11086 1 1206 . 1 1 98 98 ILE HD12 H 1 0.211 0.030 . 1 . . . . 98 ILE HD1 . 11086 1 1207 . 1 1 98 98 ILE HD13 H 1 0.211 0.030 . 1 . . . . 98 ILE HD1 . 11086 1 1208 . 1 1 98 98 ILE HG12 H 1 0.493 0.030 . 2 . . . . 98 ILE HG12 . 11086 1 1209 . 1 1 98 98 ILE HG13 H 1 1.587 0.030 . 2 . . . . 98 ILE HG13 . 11086 1 1210 . 1 1 98 98 ILE HG21 H 1 -0.036 0.030 . 1 . . . . 98 ILE HG2 . 11086 1 1211 . 1 1 98 98 ILE HG22 H 1 -0.036 0.030 . 1 . . . . 98 ILE HG2 . 11086 1 1212 . 1 1 98 98 ILE HG23 H 1 -0.036 0.030 . 1 . . . . 98 ILE HG2 . 11086 1 1213 . 1 1 98 98 ILE C C 13 173.492 0.300 . 1 . . . . 98 ILE C . 11086 1 1214 . 1 1 98 98 ILE CA C 13 56.676 0.300 . 1 . . . . 98 ILE CA . 11086 1 1215 . 1 1 98 98 ILE CB C 13 36.792 0.300 . 1 . . . . 98 ILE CB . 11086 1 1216 . 1 1 98 98 ILE CD1 C 13 11.401 0.300 . 1 . . . . 98 ILE CD1 . 11086 1 1217 . 1 1 98 98 ILE CG1 C 13 25.441 0.300 . 1 . . . . 98 ILE CG1 . 11086 1 1218 . 1 1 98 98 ILE CG2 C 13 15.517 0.300 . 1 . . . . 98 ILE CG2 . 11086 1 1219 . 1 1 98 98 ILE N N 15 129.863 0.300 . 1 . . . . 98 ILE N . 11086 1 1220 . 1 1 99 99 PRO HA H 1 4.742 0.030 . 1 . . . . 99 PRO HA . 11086 1 1221 . 1 1 99 99 PRO HB2 H 1 2.046 0.030 . 2 . . . . 99 PRO HB2 . 11086 1 1222 . 1 1 99 99 PRO HB3 H 1 1.679 0.030 . 2 . . . . 99 PRO HB3 . 11086 1 1223 . 1 1 99 99 PRO HD2 H 1 2.875 0.030 . 2 . . . . 99 PRO HD2 . 11086 1 1224 . 1 1 99 99 PRO HD3 H 1 3.687 0.030 . 2 . . . . 99 PRO HD3 . 11086 1 1225 . 1 1 99 99 PRO HG2 H 1 2.015 0.030 . 2 . . . . 99 PRO HG2 . 11086 1 1226 . 1 1 99 99 PRO HG3 H 1 1.522 0.030 . 2 . . . . 99 PRO HG3 . 11086 1 1227 . 1 1 99 99 PRO C C 13 173.271 0.300 . 1 . . . . 99 PRO C . 11086 1 1228 . 1 1 99 99 PRO CA C 13 59.026 0.300 . 1 . . . . 99 PRO CA . 11086 1 1229 . 1 1 99 99 PRO CB C 13 25.168 0.300 . 1 . . . . 99 PRO CB . 11086 1 1230 . 1 1 99 99 PRO CD C 13 48.001 0.300 . 1 . . . . 99 PRO CD . 11086 1 1231 . 1 1 99 99 PRO CG C 13 24.282 0.300 . 1 . . . . 99 PRO CG . 11086 1 1232 . 1 1 100 100 VAL H H 1 7.976 0.030 . 1 . . . . 100 VAL H . 11086 1 1233 . 1 1 100 100 VAL HA H 1 2.238 0.030 . 1 . . . . 100 VAL HA . 11086 1 1234 . 1 1 100 100 VAL HB H 1 1.683 0.030 . 1 . . . . 100 VAL HB . 11086 1 1235 . 1 1 100 100 VAL HG11 H 1 0.654 0.030 . 1 . . . . 100 VAL HG1 . 11086 1 1236 . 1 1 100 100 VAL HG12 H 1 0.654 0.030 . 1 . . . . 100 VAL HG1 . 11086 1 1237 . 1 1 100 100 VAL HG13 H 1 0.654 0.030 . 1 . . . . 100 VAL HG1 . 11086 1 1238 . 1 1 100 100 VAL HG21 H 1 0.629 0.030 . 1 . . . . 100 VAL HG2 . 11086 1 1239 . 1 1 100 100 VAL HG22 H 1 0.629 0.030 . 1 . . . . 100 VAL HG2 . 11086 1 1240 . 1 1 100 100 VAL HG23 H 1 0.629 0.030 . 1 . . . . 100 VAL HG2 . 11086 1 1241 . 1 1 100 100 VAL C C 13 173.130 0.300 . 1 . . . . 100 VAL C . 11086 1 1242 . 1 1 100 100 VAL CA C 13 65.274 0.300 . 1 . . . . 100 VAL CA . 11086 1 1243 . 1 1 100 100 VAL CB C 13 30.227 0.300 . 1 . . . . 100 VAL CB . 11086 1 1244 . 1 1 100 100 VAL CG1 C 13 18.974 0.300 . 2 . . . . 100 VAL CG1 . 11086 1 1245 . 1 1 100 100 VAL CG2 C 13 19.915 0.300 . 2 . . . . 100 VAL CG2 . 11086 1 1246 . 1 1 100 100 VAL N N 15 124.128 0.300 . 1 . . . . 100 VAL N . 11086 1 1247 . 1 1 101 101 GLU H H 1 8.601 0.030 . 1 . . . . 101 GLU H . 11086 1 1248 . 1 1 101 101 GLU HA H 1 3.667 0.030 . 1 . . . . 101 GLU HA . 11086 1 1249 . 1 1 101 101 GLU HB2 H 1 1.804 0.030 . 1 . . . . 101 GLU HB2 . 11086 1 1250 . 1 1 101 101 GLU HB3 H 1 1.804 0.030 . 1 . . . . 101 GLU HB3 . 11086 1 1251 . 1 1 101 101 GLU HG2 H 1 2.128 0.030 . 1 . . . . 101 GLU HG2 . 11086 1 1252 . 1 1 101 101 GLU HG3 H 1 2.128 0.030 . 1 . . . . 101 GLU HG3 . 11086 1 1253 . 1 1 101 101 GLU C C 13 175.645 0.300 . 1 . . . . 101 GLU C . 11086 1 1254 . 1 1 101 101 GLU CA C 13 57.290 0.300 . 1 . . . . 101 GLU CA . 11086 1 1255 . 1 1 101 101 GLU CB C 13 26.218 0.300 . 1 . . . . 101 GLU CB . 11086 1 1256 . 1 1 101 101 GLU CG C 13 34.337 0.300 . 1 . . . . 101 GLU CG . 11086 1 1257 . 1 1 101 101 GLU N N 15 114.117 0.300 . 1 . . . . 101 GLU N . 11086 1 1258 . 1 1 102 102 LYS H H 1 6.996 0.030 . 1 . . . . 102 LYS H . 11086 1 1259 . 1 1 102 102 LYS HA H 1 4.065 0.030 . 1 . . . . 102 LYS HA . 11086 1 1260 . 1 1 102 102 LYS HB2 H 1 1.626 0.030 . 1 . . . . 102 LYS HB2 . 11086 1 1261 . 1 1 102 102 LYS HB3 H 1 1.626 0.030 . 1 . . . . 102 LYS HB3 . 11086 1 1262 . 1 1 102 102 LYS HD2 H 1 1.467 0.030 . 2 . . . . 102 LYS HD2 . 11086 1 1263 . 1 1 102 102 LYS HD3 H 1 1.547 0.030 . 2 . . . . 102 LYS HD3 . 11086 1 1264 . 1 1 102 102 LYS HE2 H 1 2.833 0.030 . 1 . . . . 102 LYS HE2 . 11086 1 1265 . 1 1 102 102 LYS HE3 H 1 2.833 0.030 . 1 . . . . 102 LYS HE3 . 11086 1 1266 . 1 1 102 102 LYS HG2 H 1 1.206 0.030 . 2 . . . . 102 LYS HG2 . 11086 1 1267 . 1 1 102 102 LYS HG3 H 1 1.363 0.030 . 2 . . . . 102 LYS HG3 . 11086 1 1268 . 1 1 102 102 LYS C C 13 177.126 0.300 . 1 . . . . 102 LYS C . 11086 1 1269 . 1 1 102 102 LYS CA C 13 55.720 0.300 . 1 . . . . 102 LYS CA . 11086 1 1270 . 1 1 102 102 LYS CB C 13 30.722 0.300 . 1 . . . . 102 LYS CB . 11086 1 1271 . 1 1 102 102 LYS CD C 13 26.610 0.300 . 1 . . . . 102 LYS CD . 11086 1 1272 . 1 1 102 102 LYS CE C 13 39.778 0.300 . 1 . . . . 102 LYS CE . 11086 1 1273 . 1 1 102 102 LYS CG C 13 22.986 0.300 . 1 . . . . 102 LYS CG . 11086 1 1274 . 1 1 102 102 LYS N N 15 114.033 0.300 . 1 . . . . 102 LYS N . 11086 1 1275 . 1 1 103 103 LEU H H 1 7.818 0.030 . 1 . . . . 103 LEU H . 11086 1 1276 . 1 1 103 103 LEU HA H 1 3.672 0.030 . 1 . . . . 103 LEU HA . 11086 1 1277 . 1 1 103 103 LEU HB2 H 1 0.964 0.030 . 2 . . . . 103 LEU HB2 . 11086 1 1278 . 1 1 103 103 LEU HB3 H 1 1.062 0.030 . 2 . . . . 103 LEU HB3 . 11086 1 1279 . 1 1 103 103 LEU HD11 H 1 -0.479 0.030 . 1 . . . . 103 LEU HD1 . 11086 1 1280 . 1 1 103 103 LEU HD12 H 1 -0.479 0.030 . 1 . . . . 103 LEU HD1 . 11086 1 1281 . 1 1 103 103 LEU HD13 H 1 -0.479 0.030 . 1 . . . . 103 LEU HD1 . 11086 1 1282 . 1 1 103 103 LEU HD21 H 1 0.353 0.030 . 1 . . . . 103 LEU HD2 . 11086 1 1283 . 1 1 103 103 LEU HD22 H 1 0.353 0.030 . 1 . . . . 103 LEU HD2 . 11086 1 1284 . 1 1 103 103 LEU HD23 H 1 0.353 0.030 . 1 . . . . 103 LEU HD2 . 11086 1 1285 . 1 1 103 103 LEU HG H 1 1.156 0.030 . 1 . . . . 103 LEU HG . 11086 1 1286 . 1 1 103 103 LEU C C 13 178.762 0.300 . 1 . . . . 103 LEU C . 11086 1 1287 . 1 1 103 103 LEU CA C 13 55.976 0.300 . 1 . . . . 103 LEU CA . 11086 1 1288 . 1 1 103 103 LEU CB C 13 38.855 0.300 . 1 . . . . 103 LEU CB . 11086 1 1289 . 1 1 103 103 LEU CD1 C 13 23.515 0.300 . 2 . . . . 103 LEU CD1 . 11086 1 1290 . 1 1 103 103 LEU CD2 C 13 19.397 0.300 . 2 . . . . 103 LEU CD2 . 11086 1 1291 . 1 1 103 103 LEU CG C 13 23.533 0.300 . 1 . . . . 103 LEU CG . 11086 1 1292 . 1 1 103 103 LEU N N 15 118.679 0.300 . 1 . . . . 103 LEU N . 11086 1 1293 . 1 1 104 104 VAL H H 1 7.754 0.030 . 1 . . . . 104 VAL H . 11086 1 1294 . 1 1 104 104 VAL HA H 1 4.120 0.030 . 1 . . . . 104 VAL HA . 11086 1 1295 . 1 1 104 104 VAL HB H 1 2.665 0.030 . 1 . . . . 104 VAL HB . 11086 1 1296 . 1 1 104 104 VAL HG11 H 1 1.155 0.030 . 1 . . . . 104 VAL HG1 . 11086 1 1297 . 1 1 104 104 VAL HG12 H 1 1.155 0.030 . 1 . . . . 104 VAL HG1 . 11086 1 1298 . 1 1 104 104 VAL HG13 H 1 1.155 0.030 . 1 . . . . 104 VAL HG1 . 11086 1 1299 . 1 1 104 104 VAL HG21 H 1 0.875 0.030 . 1 . . . . 104 VAL HG2 . 11086 1 1300 . 1 1 104 104 VAL HG22 H 1 0.875 0.030 . 1 . . . . 104 VAL HG2 . 11086 1 1301 . 1 1 104 104 VAL HG23 H 1 0.875 0.030 . 1 . . . . 104 VAL HG2 . 11086 1 1302 . 1 1 104 104 VAL C C 13 173.101 0.300 . 1 . . . . 104 VAL C . 11086 1 1303 . 1 1 104 104 VAL CA C 13 62.122 0.300 . 1 . . . . 104 VAL CA . 11086 1 1304 . 1 1 104 104 VAL CB C 13 29.480 0.300 . 1 . . . . 104 VAL CB . 11086 1 1305 . 1 1 104 104 VAL CG1 C 13 19.900 0.300 . 2 . . . . 104 VAL CG1 . 11086 1 1306 . 1 1 104 104 VAL CG2 C 13 15.001 0.300 . 2 . . . . 104 VAL CG2 . 11086 1 1307 . 1 1 104 104 VAL N N 15 107.538 0.300 . 1 . . . . 104 VAL N . 11086 1 1308 . 1 1 105 105 LYS H H 1 6.935 0.030 . 1 . . . . 105 LYS H . 11086 1 1309 . 1 1 105 105 LYS HA H 1 4.232 0.030 . 1 . . . . 105 LYS HA . 11086 1 1310 . 1 1 105 105 LYS HB2 H 1 1.942 0.030 . 1 . . . . 105 LYS HB2 . 11086 1 1311 . 1 1 105 105 LYS HB3 H 1 1.942 0.030 . 1 . . . . 105 LYS HB3 . 11086 1 1312 . 1 1 105 105 LYS HD2 H 1 1.571 0.030 . 1 . . . . 105 LYS HD2 . 11086 1 1313 . 1 1 105 105 LYS HD3 H 1 1.571 0.030 . 1 . . . . 105 LYS HD3 . 11086 1 1314 . 1 1 105 105 LYS HE2 H 1 2.909 0.030 . 2 . . . . 105 LYS HE2 . 11086 1 1315 . 1 1 105 105 LYS HE3 H 1 2.973 0.030 . 2 . . . . 105 LYS HE3 . 11086 1 1316 . 1 1 105 105 LYS HG2 H 1 1.571 0.030 . 1 . . . . 105 LYS HG2 . 11086 1 1317 . 1 1 105 105 LYS HG3 H 1 1.571 0.030 . 1 . . . . 105 LYS HG3 . 11086 1 1318 . 1 1 105 105 LYS C C 13 176.514 0.300 . 1 . . . . 105 LYS C . 11086 1 1319 . 1 1 105 105 LYS CA C 13 53.418 0.300 . 1 . . . . 105 LYS CA . 11086 1 1320 . 1 1 105 105 LYS CB C 13 29.309 0.300 . 1 . . . . 105 LYS CB . 11086 1 1321 . 1 1 105 105 LYS CD C 13 25.672 0.300 . 1 . . . . 105 LYS CD . 11086 1 1322 . 1 1 105 105 LYS CE C 13 39.965 0.300 . 1 . . . . 105 LYS CE . 11086 1 1323 . 1 1 105 105 LYS CG C 13 22.159 0.300 . 1 . . . . 105 LYS CG . 11086 1 1324 . 1 1 105 105 LYS N N 15 115.841 0.300 . 1 . . . . 105 LYS N . 11086 1 1325 . 1 1 106 106 GLY H H 1 7.954 0.030 . 1 . . . . 106 GLY H . 11086 1 1326 . 1 1 106 106 GLY HA2 H 1 3.958 0.030 . 2 . . . . 106 GLY HA2 . 11086 1 1327 . 1 1 106 106 GLY HA3 H 1 3.594 0.030 . 2 . . . . 106 GLY HA3 . 11086 1 1328 . 1 1 106 106 GLY C C 13 171.380 0.300 . 1 . . . . 106 GLY C . 11086 1 1329 . 1 1 106 106 GLY CA C 13 44.898 0.300 . 1 . . . . 106 GLY CA . 11086 1 1330 . 1 1 106 106 GLY N N 15 103.335 0.300 . 1 . . . . 106 GLY N . 11086 1 1331 . 1 1 107 107 LYS H H 1 8.817 0.030 . 1 . . . . 107 LYS H . 11086 1 1332 . 1 1 107 107 LYS HA H 1 4.670 0.030 . 1 . . . . 107 LYS HA . 11086 1 1333 . 1 1 107 107 LYS HB2 H 1 1.968 0.030 . 1 . . . . 107 LYS HB2 . 11086 1 1334 . 1 1 107 107 LYS HB3 H 1 1.968 0.030 . 1 . . . . 107 LYS HB3 . 11086 1 1335 . 1 1 107 107 LYS HD2 H 1 1.658 0.030 . 1 . . . . 107 LYS HD2 . 11086 1 1336 . 1 1 107 107 LYS HD3 H 1 1.658 0.030 . 1 . . . . 107 LYS HD3 . 11086 1 1337 . 1 1 107 107 LYS HE2 H 1 2.481 0.030 . 2 . . . . 107 LYS HE2 . 11086 1 1338 . 1 1 107 107 LYS HG2 H 1 1.440 0.030 . 2 . . . . 107 LYS HG2 . 11086 1 1339 . 1 1 107 107 LYS HG3 H 1 1.343 0.030 . 2 . . . . 107 LYS HG3 . 11086 1 1340 . 1 1 107 107 LYS C C 13 176.506 0.300 . 1 . . . . 107 LYS C . 11086 1 1341 . 1 1 107 107 LYS CA C 13 52.465 0.300 . 1 . . . . 107 LYS CA . 11086 1 1342 . 1 1 107 107 LYS CB C 13 30.260 0.300 . 1 . . . . 107 LYS CB . 11086 1 1343 . 1 1 107 107 LYS CD C 13 26.143 0.300 . 1 . . . . 107 LYS CD . 11086 1 1344 . 1 1 107 107 LYS CE C 13 39.427 0.300 . 1 . . . . 107 LYS CE . 11086 1 1345 . 1 1 107 107 LYS CG C 13 22.743 0.300 . 1 . . . . 107 LYS CG . 11086 1 1346 . 1 1 107 107 LYS N N 15 116.810 0.300 . 1 . . . . 107 LYS N . 11086 1 1347 . 1 1 108 108 PHE H H 1 9.095 0.030 . 1 . . . . 108 PHE H . 11086 1 1348 . 1 1 108 108 PHE HA H 1 3.698 0.030 . 1 . . . . 108 PHE HA . 11086 1 1349 . 1 1 108 108 PHE HB2 H 1 3.316 0.030 . 2 . . . . 108 PHE HB2 . 11086 1 1350 . 1 1 108 108 PHE HB3 H 1 2.902 0.030 . 2 . . . . 108 PHE HB3 . 11086 1 1351 . 1 1 108 108 PHE HD1 H 1 7.069 0.030 . 1 . . . . 108 PHE HD1 . 11086 1 1352 . 1 1 108 108 PHE HD2 H 1 7.069 0.030 . 1 . . . . 108 PHE HD2 . 11086 1 1353 . 1 1 108 108 PHE HZ H 1 7.203 0.030 . 1 . . . . 108 PHE HZ . 11086 1 1354 . 1 1 108 108 PHE C C 13 174.791 0.300 . 1 . . . . 108 PHE C . 11086 1 1355 . 1 1 108 108 PHE CA C 13 61.672 0.300 . 1 . . . . 108 PHE CA . 11086 1 1356 . 1 1 108 108 PHE CB C 13 37.043 0.300 . 1 . . . . 108 PHE CB . 11086 1 1357 . 1 1 108 108 PHE CD1 C 13 129.590 0.300 . 1 . . . . 108 PHE CD1 . 11086 1 1358 . 1 1 108 108 PHE CD2 C 13 129.590 0.300 . 1 . . . . 108 PHE CD2 . 11086 1 1359 . 1 1 108 108 PHE CZ C 13 128.463 0.300 . 1 . . . . 108 PHE CZ . 11086 1 1360 . 1 1 108 108 PHE N N 15 123.369 0.300 . 1 . . . . 108 PHE N . 11086 1 1361 . 1 1 109 109 GLN H H 1 9.203 0.030 . 1 . . . . 109 GLN H . 11086 1 1362 . 1 1 109 109 GLN HA H 1 3.666 0.030 . 1 . . . . 109 GLN HA . 11086 1 1363 . 1 1 109 109 GLN HB2 H 1 2.295 0.030 . 2 . . . . 109 GLN HB2 . 11086 1 1364 . 1 1 109 109 GLN HB3 H 1 1.950 0.030 . 2 . . . . 109 GLN HB3 . 11086 1 1365 . 1 1 109 109 GLN HE21 H 1 6.873 0.030 . 2 . . . . 109 GLN HE21 . 11086 1 1366 . 1 1 109 109 GLN HE22 H 1 7.940 0.030 . 2 . . . . 109 GLN HE22 . 11086 1 1367 . 1 1 109 109 GLN HG2 H 1 2.449 0.030 . 2 . . . . 109 GLN HG2 . 11086 1 1368 . 1 1 109 109 GLN HG3 H 1 2.385 0.030 . 2 . . . . 109 GLN HG3 . 11086 1 1369 . 1 1 109 109 GLN C C 13 176.144 0.300 . 1 . . . . 109 GLN C . 11086 1 1370 . 1 1 109 109 GLN CA C 13 58.174 0.300 . 1 . . . . 109 GLN CA . 11086 1 1371 . 1 1 109 109 GLN CB C 13 25.311 0.300 . 1 . . . . 109 GLN CB . 11086 1 1372 . 1 1 109 109 GLN CG C 13 30.752 0.300 . 1 . . . . 109 GLN CG . 11086 1 1373 . 1 1 109 109 GLN N N 15 118.544 0.300 . 1 . . . . 109 GLN N . 11086 1 1374 . 1 1 109 109 GLN NE2 N 15 112.407 0.300 . 1 . . . . 109 GLN NE2 . 11086 1 1375 . 1 1 110 110 ASP H H 1 7.615 0.030 . 1 . . . . 110 ASP H . 11086 1 1376 . 1 1 110 110 ASP HA H 1 4.281 0.030 . 1 . . . . 110 ASP HA . 11086 1 1377 . 1 1 110 110 ASP HB2 H 1 2.311 0.030 . 1 . . . . 110 ASP HB2 . 11086 1 1378 . 1 1 110 110 ASP HB3 H 1 2.311 0.030 . 1 . . . . 110 ASP HB3 . 11086 1 1379 . 1 1 110 110 ASP C C 13 176.735 0.300 . 1 . . . . 110 ASP C . 11086 1 1380 . 1 1 110 110 ASP CA C 13 54.463 0.300 . 1 . . . . 110 ASP CA . 11086 1 1381 . 1 1 110 110 ASP CB C 13 38.979 0.300 . 1 . . . . 110 ASP CB . 11086 1 1382 . 1 1 110 110 ASP N N 15 113.283 0.300 . 1 . . . . 110 ASP N . 11086 1 1383 . 1 1 111 111 ASN H H 1 7.171 0.030 . 1 . . . . 111 ASN H . 11086 1 1384 . 1 1 111 111 ASN HA H 1 4.343 0.030 . 1 . . . . 111 ASN HA . 11086 1 1385 . 1 1 111 111 ASN HB2 H 1 2.646 0.030 . 2 . . . . 111 ASN HB2 . 11086 1 1386 . 1 1 111 111 ASN HB3 H 1 2.157 0.030 . 2 . . . . 111 ASN HB3 . 11086 1 1387 . 1 1 111 111 ASN HD21 H 1 7.892 0.030 . 2 . . . . 111 ASN HD21 . 11086 1 1388 . 1 1 111 111 ASN HD22 H 1 7.261 0.030 . 2 . . . . 111 ASN HD22 . 11086 1 1389 . 1 1 111 111 ASN C C 13 175.313 0.300 . 1 . . . . 111 ASN C . 11086 1 1390 . 1 1 111 111 ASN CA C 13 54.751 0.300 . 1 . . . . 111 ASN CA . 11086 1 1391 . 1 1 111 111 ASN CB C 13 36.914 0.300 . 1 . . . . 111 ASN CB . 11086 1 1392 . 1 1 111 111 ASN N N 15 115.939 0.300 . 1 . . . . 111 ASN N . 11086 1 1393 . 1 1 111 111 ASN ND2 N 15 110.025 0.300 . 1 . . . . 111 ASN ND2 . 11086 1 1394 . 1 1 112 112 PHE H H 1 9.234 0.030 . 1 . . . . 112 PHE H . 11086 1 1395 . 1 1 112 112 PHE HA H 1 4.367 0.030 . 1 . . . . 112 PHE HA . 11086 1 1396 . 1 1 112 112 PHE HB2 H 1 2.529 0.030 . 2 . . . . 112 PHE HB2 . 11086 1 1397 . 1 1 112 112 PHE HB3 H 1 1.865 0.030 . 2 . . . . 112 PHE HB3 . 11086 1 1398 . 1 1 112 112 PHE HD1 H 1 7.064 0.030 . 1 . . . . 112 PHE HD1 . 11086 1 1399 . 1 1 112 112 PHE HD2 H 1 7.064 0.030 . 1 . . . . 112 PHE HD2 . 11086 1 1400 . 1 1 112 112 PHE HE1 H 1 6.019 0.030 . 1 . . . . 112 PHE HE1 . 11086 1 1401 . 1 1 112 112 PHE HE2 H 1 6.019 0.030 . 1 . . . . 112 PHE HE2 . 11086 1 1402 . 1 1 112 112 PHE HZ H 1 6.916 0.030 . 1 . . . . 112 PHE HZ . 11086 1 1403 . 1 1 112 112 PHE C C 13 174.370 0.300 . 1 . . . . 112 PHE C . 11086 1 1404 . 1 1 112 112 PHE CA C 13 56.338 0.300 . 1 . . . . 112 PHE CA . 11086 1 1405 . 1 1 112 112 PHE CB C 13 36.205 0.300 . 1 . . . . 112 PHE CB . 11086 1 1406 . 1 1 112 112 PHE CD1 C 13 129.422 0.300 . 1 . . . . 112 PHE CD1 . 11086 1 1407 . 1 1 112 112 PHE CD2 C 13 129.422 0.300 . 1 . . . . 112 PHE CD2 . 11086 1 1408 . 1 1 112 112 PHE CE1 C 13 127.106 0.300 . 1 . . . . 112 PHE CE1 . 11086 1 1409 . 1 1 112 112 PHE CE2 C 13 127.106 0.300 . 1 . . . . 112 PHE CE2 . 11086 1 1410 . 1 1 112 112 PHE CZ C 13 128.441 0.300 . 1 . . . . 112 PHE CZ . 11086 1 1411 . 1 1 112 112 PHE N N 15 123.525 0.300 . 1 . . . . 112 PHE N . 11086 1 1412 . 1 1 113 113 GLU H H 1 8.039 0.030 . 1 . . . . 113 GLU H . 11086 1 1413 . 1 1 113 113 GLU HA H 1 3.823 0.030 . 1 . . . . 113 GLU HA . 11086 1 1414 . 1 1 113 113 GLU HB2 H 1 2.087 0.030 . 2 . . . . 113 GLU HB2 . 11086 1 1415 . 1 1 113 113 GLU HB3 H 1 2.031 0.030 . 2 . . . . 113 GLU HB3 . 11086 1 1416 . 1 1 113 113 GLU HG2 H 1 2.494 0.030 . 2 . . . . 113 GLU HG2 . 11086 1 1417 . 1 1 113 113 GLU HG3 H 1 2.233 0.030 . 2 . . . . 113 GLU HG3 . 11086 1 1418 . 1 1 113 113 GLU C C 13 177.501 0.300 . 1 . . . . 113 GLU C . 11086 1 1419 . 1 1 113 113 GLU CA C 13 57.357 0.300 . 1 . . . . 113 GLU CA . 11086 1 1420 . 1 1 113 113 GLU CB C 13 27.205 0.300 . 1 . . . . 113 GLU CB . 11086 1 1421 . 1 1 113 113 GLU CG C 13 34.331 0.300 . 1 . . . . 113 GLU CG . 11086 1 1422 . 1 1 113 113 GLU N N 15 117.591 0.300 . 1 . . . . 113 GLU N . 11086 1 1423 . 1 1 114 114 PHE H H 1 7.539 0.030 . 1 . . . . 114 PHE H . 11086 1 1424 . 1 1 114 114 PHE HA H 1 4.513 0.030 . 1 . . . . 114 PHE HA . 11086 1 1425 . 1 1 114 114 PHE HB2 H 1 3.096 0.030 . 1 . . . . 114 PHE HB2 . 11086 1 1426 . 1 1 114 114 PHE HB3 H 1 3.096 0.030 . 1 . . . . 114 PHE HB3 . 11086 1 1427 . 1 1 114 114 PHE HD1 H 1 7.260 0.030 . 1 . . . . 114 PHE HD1 . 11086 1 1428 . 1 1 114 114 PHE HD2 H 1 7.260 0.030 . 1 . . . . 114 PHE HD2 . 11086 1 1429 . 1 1 114 114 PHE HE1 H 1 6.281 0.030 . 1 . . . . 114 PHE HE1 . 11086 1 1430 . 1 1 114 114 PHE HE2 H 1 6.281 0.030 . 1 . . . . 114 PHE HE2 . 11086 1 1431 . 1 1 114 114 PHE HZ H 1 6.889 0.030 . 1 . . . . 114 PHE HZ . 11086 1 1432 . 1 1 114 114 PHE C C 13 174.997 0.300 . 1 . . . . 114 PHE C . 11086 1 1433 . 1 1 114 114 PHE CA C 13 60.388 0.300 . 1 . . . . 114 PHE CA . 11086 1 1434 . 1 1 114 114 PHE CB C 13 37.351 0.300 . 1 . . . . 114 PHE CB . 11086 1 1435 . 1 1 114 114 PHE CD1 C 13 130.246 0.300 . 1 . . . . 114 PHE CD1 . 11086 1 1436 . 1 1 114 114 PHE CD2 C 13 130.246 0.300 . 1 . . . . 114 PHE CD2 . 11086 1 1437 . 1 1 114 114 PHE CE1 C 13 127.913 0.300 . 1 . . . . 114 PHE CE1 . 11086 1 1438 . 1 1 114 114 PHE CE2 C 13 127.913 0.300 . 1 . . . . 114 PHE CE2 . 11086 1 1439 . 1 1 114 114 PHE CZ C 13 126.116 0.300 . 1 . . . . 114 PHE CZ . 11086 1 1440 . 1 1 114 114 PHE N N 15 117.888 0.300 . 1 . . . . 114 PHE N . 11086 1 1441 . 1 1 115 115 ILE H H 1 7.882 0.030 . 1 . . . . 115 ILE H . 11086 1 1442 . 1 1 115 115 ILE HA H 1 4.495 0.030 . 1 . . . . 115 ILE HA . 11086 1 1443 . 1 1 115 115 ILE HB H 1 2.488 0.030 . 1 . . . . 115 ILE HB . 11086 1 1444 . 1 1 115 115 ILE HD11 H 1 1.217 0.030 . 1 . . . . 115 ILE HD1 . 11086 1 1445 . 1 1 115 115 ILE HD12 H 1 1.217 0.030 . 1 . . . . 115 ILE HD1 . 11086 1 1446 . 1 1 115 115 ILE HD13 H 1 1.217 0.030 . 1 . . . . 115 ILE HD1 . 11086 1 1447 . 1 1 115 115 ILE HG12 H 1 1.615 0.030 . 2 . . . . 115 ILE HG12 . 11086 1 1448 . 1 1 115 115 ILE HG13 H 1 1.946 0.030 . 2 . . . . 115 ILE HG13 . 11086 1 1449 . 1 1 115 115 ILE HG21 H 1 1.229 0.030 . 1 . . . . 115 ILE HG2 . 11086 1 1450 . 1 1 115 115 ILE HG22 H 1 1.229 0.030 . 1 . . . . 115 ILE HG2 . 11086 1 1451 . 1 1 115 115 ILE HG23 H 1 1.229 0.030 . 1 . . . . 115 ILE HG2 . 11086 1 1452 . 1 1 115 115 ILE C C 13 173.998 0.300 . 1 . . . . 115 ILE C . 11086 1 1453 . 1 1 115 115 ILE CA C 13 60.565 0.300 . 1 . . . . 115 ILE CA . 11086 1 1454 . 1 1 115 115 ILE CB C 13 33.829 0.300 . 1 . . . . 115 ILE CB . 11086 1 1455 . 1 1 115 115 ILE CD1 C 13 12.690 0.300 . 1 . . . . 115 ILE CD1 . 11086 1 1456 . 1 1 115 115 ILE CG1 C 13 28.486 0.300 . 1 . . . . 115 ILE CG1 . 11086 1 1457 . 1 1 115 115 ILE CG2 C 13 16.933 0.300 . 1 . . . . 115 ILE CG2 . 11086 1 1458 . 1 1 115 115 ILE N N 15 118.012 0.300 . 1 . . . . 115 ILE N . 11086 1 1459 . 1 1 116 116 GLN H H 1 7.563 0.030 . 1 . . . . 116 GLN H . 11086 1 1460 . 1 1 116 116 GLN HA H 1 3.713 0.030 . 1 . . . . 116 GLN HA . 11086 1 1461 . 1 1 116 116 GLN HB2 H 1 1.787 0.030 . 1 . . . . 116 GLN HB2 . 11086 1 1462 . 1 1 116 116 GLN HB3 H 1 1.787 0.030 . 1 . . . . 116 GLN HB3 . 11086 1 1463 . 1 1 116 116 GLN HE21 H 1 7.092 0.030 . 2 . . . . 116 GLN HE21 . 11086 1 1464 . 1 1 116 116 GLN HE22 H 1 5.197 0.030 . 2 . . . . 116 GLN HE22 . 11086 1 1465 . 1 1 116 116 GLN HG2 H 1 1.840 0.030 . 1 . . . . 116 GLN HG2 . 11086 1 1466 . 1 1 116 116 GLN HG3 H 1 1.840 0.030 . 1 . . . . 116 GLN HG3 . 11086 1 1467 . 1 1 116 116 GLN C C 13 176.936 0.300 . 1 . . . . 116 GLN C . 11086 1 1468 . 1 1 116 116 GLN CA C 13 56.791 0.300 . 1 . . . . 116 GLN CA . 11086 1 1469 . 1 1 116 116 GLN CB C 13 25.432 0.300 . 1 . . . . 116 GLN CB . 11086 1 1470 . 1 1 116 116 GLN CG C 13 30.875 0.300 . 1 . . . . 116 GLN CG . 11086 1 1471 . 1 1 116 116 GLN N N 15 120.554 0.300 . 1 . . . . 116 GLN N . 11086 1 1472 . 1 1 116 116 GLN NE2 N 15 111.163 0.300 . 1 . . . . 116 GLN NE2 . 11086 1 1473 . 1 1 117 117 TRP H H 1 7.087 0.030 . 1 . . . . 117 TRP H . 11086 1 1474 . 1 1 117 117 TRP HA H 1 3.747 0.030 . 1 . . . . 117 TRP HA . 11086 1 1475 . 1 1 117 117 TRP HB2 H 1 3.150 0.030 . 1 . . . . 117 TRP HB2 . 11086 1 1476 . 1 1 117 117 TRP HB3 H 1 3.150 0.030 . 1 . . . . 117 TRP HB3 . 11086 1 1477 . 1 1 117 117 TRP HD1 H 1 7.006 0.030 . 1 . . . . 117 TRP HD1 . 11086 1 1478 . 1 1 117 117 TRP HE1 H 1 9.444 0.030 . 1 . . . . 117 TRP HE1 . 11086 1 1479 . 1 1 117 117 TRP HE3 H 1 6.588 0.030 . 1 . . . . 117 TRP HE3 . 11086 1 1480 . 1 1 117 117 TRP HH2 H 1 5.694 0.030 . 1 . . . . 117 TRP HH2 . 11086 1 1481 . 1 1 117 117 TRP HZ2 H 1 7.234 0.030 . 1 . . . . 117 TRP HZ2 . 11086 1 1482 . 1 1 117 117 TRP HZ3 H 1 6.617 0.030 . 1 . . . . 117 TRP HZ3 . 11086 1 1483 . 1 1 117 117 TRP C C 13 174.055 0.300 . 1 . . . . 117 TRP C . 11086 1 1484 . 1 1 117 117 TRP CA C 13 59.866 0.300 . 1 . . . . 117 TRP CA . 11086 1 1485 . 1 1 117 117 TRP CB C 13 24.935 0.300 . 1 . . . . 117 TRP CB . 11086 1 1486 . 1 1 117 117 TRP CD1 C 13 124.071 0.300 . 1 . . . . 117 TRP CD1 . 11086 1 1487 . 1 1 117 117 TRP CE3 C 13 117.422 0.300 . 1 . . . . 117 TRP CE3 . 11086 1 1488 . 1 1 117 117 TRP CH2 C 13 121.291 0.300 . 1 . . . . 117 TRP CH2 . 11086 1 1489 . 1 1 117 117 TRP CZ2 C 13 112.707 0.300 . 1 . . . . 117 TRP CZ2 . 11086 1 1490 . 1 1 117 117 TRP CZ3 C 13 118.906 0.300 . 1 . . . . 117 TRP CZ3 . 11086 1 1491 . 1 1 117 117 TRP N N 15 118.721 0.300 . 1 . . . . 117 TRP N . 11086 1 1492 . 1 1 117 117 TRP NE1 N 15 129.033 0.300 . 1 . . . . 117 TRP NE1 . 11086 1 1493 . 1 1 118 118 PHE H H 1 8.953 0.030 . 1 . . . . 118 PHE H . 11086 1 1494 . 1 1 118 118 PHE HA H 1 2.633 0.030 . 1 . . . . 118 PHE HA . 11086 1 1495 . 1 1 118 118 PHE HB2 H 1 2.971 0.030 . 2 . . . . 118 PHE HB2 . 11086 1 1496 . 1 1 118 118 PHE HB3 H 1 2.652 0.030 . 2 . . . . 118 PHE HB3 . 11086 1 1497 . 1 1 118 118 PHE HD1 H 1 7.047 0.030 . 1 . . . . 118 PHE HD1 . 11086 1 1498 . 1 1 118 118 PHE HD2 H 1 7.047 0.030 . 1 . . . . 118 PHE HD2 . 11086 1 1499 . 1 1 118 118 PHE HE1 H 1 7.236 0.030 . 1 . . . . 118 PHE HE1 . 11086 1 1500 . 1 1 118 118 PHE HE2 H 1 7.236 0.030 . 1 . . . . 118 PHE HE2 . 11086 1 1501 . 1 1 118 118 PHE HZ H 1 7.439 0.030 . 1 . . . . 118 PHE HZ . 11086 1 1502 . 1 1 118 118 PHE C C 13 174.315 0.300 . 1 . . . . 118 PHE C . 11086 1 1503 . 1 1 118 118 PHE CA C 13 59.357 0.300 . 1 . . . . 118 PHE CA . 11086 1 1504 . 1 1 118 118 PHE CB C 13 37.445 0.300 . 1 . . . . 118 PHE CB . 11086 1 1505 . 1 1 118 118 PHE CD1 C 13 129.998 0.300 . 1 . . . . 118 PHE CD1 . 11086 1 1506 . 1 1 118 118 PHE CD2 C 13 129.998 0.300 . 1 . . . . 118 PHE CD2 . 11086 1 1507 . 1 1 118 118 PHE CE1 C 13 128.287 0.300 . 1 . . . . 118 PHE CE1 . 11086 1 1508 . 1 1 118 118 PHE CE2 C 13 128.287 0.300 . 1 . . . . 118 PHE CE2 . 11086 1 1509 . 1 1 118 118 PHE CZ C 13 126.637 0.300 . 1 . . . . 118 PHE CZ . 11086 1 1510 . 1 1 118 118 PHE N N 15 120.415 0.300 . 1 . . . . 118 PHE N . 11086 1 1511 . 1 1 119 119 LYS H H 1 8.701 0.030 . 1 . . . . 119 LYS H . 11086 1 1512 . 1 1 119 119 LYS HA H 1 3.282 0.030 . 1 . . . . 119 LYS HA . 11086 1 1513 . 1 1 119 119 LYS HB2 H 1 1.454 0.030 . 2 . . . . 119 LYS HB2 . 11086 1 1514 . 1 1 119 119 LYS HB3 H 1 1.187 0.030 . 2 . . . . 119 LYS HB3 . 11086 1 1515 . 1 1 119 119 LYS HD2 H 1 -0.931 0.030 . 2 . . . . 119 LYS HD2 . 11086 1 1516 . 1 1 119 119 LYS HD3 H 1 0.582 0.030 . 2 . . . . 119 LYS HD3 . 11086 1 1517 . 1 1 119 119 LYS HE2 H 1 1.150 0.030 . 2 . . . . 119 LYS HE2 . 11086 1 1518 . 1 1 119 119 LYS HE3 H 1 1.824 0.030 . 2 . . . . 119 LYS HE3 . 11086 1 1519 . 1 1 119 119 LYS HG2 H 1 0.419 0.030 . 2 . . . . 119 LYS HG2 . 11086 1 1520 . 1 1 119 119 LYS HG3 H 1 0.364 0.030 . 2 . . . . 119 LYS HG3 . 11086 1 1521 . 1 1 119 119 LYS C C 13 174.596 0.300 . 1 . . . . 119 LYS C . 11086 1 1522 . 1 1 119 119 LYS CA C 13 55.816 0.300 . 1 . . . . 119 LYS CA . 11086 1 1523 . 1 1 119 119 LYS CB C 13 29.425 0.300 . 1 . . . . 119 LYS CB . 11086 1 1524 . 1 1 119 119 LYS CD C 13 23.765 0.300 . 1 . . . . 119 LYS CD . 11086 1 1525 . 1 1 119 119 LYS CE C 13 39.267 0.300 . 1 . . . . 119 LYS CE . 11086 1 1526 . 1 1 119 119 LYS CG C 13 21.965 0.300 . 1 . . . . 119 LYS CG . 11086 1 1527 . 1 1 119 119 LYS N N 15 118.566 0.300 . 1 . . . . 119 LYS N . 11086 1 1528 . 1 1 120 120 LYS H H 1 6.463 0.030 . 1 . . . . 120 LYS H . 11086 1 1529 . 1 1 120 120 LYS HA H 1 3.755 0.030 . 1 . . . . 120 LYS HA . 11086 1 1530 . 1 1 120 120 LYS HB2 H 1 1.558 0.030 . 2 . . . . 120 LYS HB2 . 11086 1 1531 . 1 1 120 120 LYS HB3 H 1 1.462 0.030 . 2 . . . . 120 LYS HB3 . 11086 1 1532 . 1 1 120 120 LYS HD2 H 1 1.417 0.030 . 2 . . . . 120 LYS HD2 . 11086 1 1533 . 1 1 120 120 LYS HD3 H 1 1.469 0.030 . 2 . . . . 120 LYS HD3 . 11086 1 1534 . 1 1 120 120 LYS HE2 H 1 2.806 0.030 . 2 . . . . 120 LYS HE2 . 11086 1 1535 . 1 1 120 120 LYS HG2 H 1 1.163 0.030 . 2 . . . . 120 LYS HG2 . 11086 1 1536 . 1 1 120 120 LYS HG3 H 1 1.363 0.030 . 2 . . . . 120 LYS HG3 . 11086 1 1537 . 1 1 120 120 LYS C C 13 177.255 0.300 . 1 . . . . 120 LYS C . 11086 1 1538 . 1 1 120 120 LYS CA C 13 56.709 0.300 . 1 . . . . 120 LYS CA . 11086 1 1539 . 1 1 120 120 LYS CB C 13 29.648 0.300 . 1 . . . . 120 LYS CB . 11086 1 1540 . 1 1 120 120 LYS CD C 13 26.848 0.300 . 1 . . . . 120 LYS CD . 11086 1 1541 . 1 1 120 120 LYS CE C 13 39.860 0.300 . 1 . . . . 120 LYS CE . 11086 1 1542 . 1 1 120 120 LYS CG C 13 22.823 0.300 . 1 . . . . 120 LYS CG . 11086 1 1543 . 1 1 120 120 LYS N N 15 117.439 0.300 . 1 . . . . 120 LYS N . 11086 1 1544 . 1 1 121 121 PHE H H 1 7.509 0.030 . 1 . . . . 121 PHE H . 11086 1 1545 . 1 1 121 121 PHE HA H 1 3.395 0.030 . 1 . . . . 121 PHE HA . 11086 1 1546 . 1 1 121 121 PHE HB2 H 1 1.697 0.030 . 2 . . . . 121 PHE HB2 . 11086 1 1547 . 1 1 121 121 PHE HB3 H 1 1.394 0.030 . 2 . . . . 121 PHE HB3 . 11086 1 1548 . 1 1 121 121 PHE HD1 H 1 6.354 0.030 . 1 . . . . 121 PHE HD1 . 11086 1 1549 . 1 1 121 121 PHE HD2 H 1 6.354 0.030 . 1 . . . . 121 PHE HD2 . 11086 1 1550 . 1 1 121 121 PHE HE1 H 1 6.944 0.030 . 1 . . . . 121 PHE HE1 . 11086 1 1551 . 1 1 121 121 PHE HE2 H 1 6.944 0.030 . 1 . . . . 121 PHE HE2 . 11086 1 1552 . 1 1 121 121 PHE HZ H 1 6.693 0.030 . 1 . . . . 121 PHE HZ . 11086 1 1553 . 1 1 121 121 PHE C C 13 174.657 0.300 . 1 . . . . 121 PHE C . 11086 1 1554 . 1 1 121 121 PHE CA C 13 58.779 0.300 . 1 . . . . 121 PHE CA . 11086 1 1555 . 1 1 121 121 PHE CB C 13 35.581 0.300 . 1 . . . . 121 PHE CB . 11086 1 1556 . 1 1 121 121 PHE CD1 C 13 128.963 0.300 . 1 . . . . 121 PHE CD1 . 11086 1 1557 . 1 1 121 121 PHE CD2 C 13 128.963 0.300 . 1 . . . . 121 PHE CD2 . 11086 1 1558 . 1 1 121 121 PHE CE1 C 13 129.015 0.300 . 1 . . . . 121 PHE CE1 . 11086 1 1559 . 1 1 121 121 PHE CE2 C 13 129.015 0.300 . 1 . . . . 121 PHE CE2 . 11086 1 1560 . 1 1 121 121 PHE CZ C 13 125.868 0.300 . 1 . . . . 121 PHE CZ . 11086 1 1561 . 1 1 121 121 PHE N N 15 122.040 0.300 . 1 . . . . 121 PHE N . 11086 1 1562 . 1 1 122 122 PHE H H 1 9.114 0.030 . 1 . . . . 122 PHE H . 11086 1 1563 . 1 1 122 122 PHE HA H 1 3.292 0.030 . 1 . . . . 122 PHE HA . 11086 1 1564 . 1 1 122 122 PHE HB2 H 1 2.361 0.030 . 2 . . . . 122 PHE HB2 . 11086 1 1565 . 1 1 122 122 PHE HB3 H 1 2.996 0.030 . 2 . . . . 122 PHE HB3 . 11086 1 1566 . 1 1 122 122 PHE HD1 H 1 6.957 0.030 . 1 . . . . 122 PHE HD1 . 11086 1 1567 . 1 1 122 122 PHE HD2 H 1 6.957 0.030 . 1 . . . . 122 PHE HD2 . 11086 1 1568 . 1 1 122 122 PHE HE1 H 1 7.163 0.030 . 1 . . . . 122 PHE HE1 . 11086 1 1569 . 1 1 122 122 PHE HE2 H 1 7.163 0.030 . 1 . . . . 122 PHE HE2 . 11086 1 1570 . 1 1 122 122 PHE HZ H 1 6.397 0.030 . 1 . . . . 122 PHE HZ . 11086 1 1571 . 1 1 122 122 PHE C C 13 175.200 0.300 . 1 . . . . 122 PHE C . 11086 1 1572 . 1 1 122 122 PHE CA C 13 58.850 0.300 . 1 . . . . 122 PHE CA . 11086 1 1573 . 1 1 122 122 PHE CB C 13 36.851 0.300 . 1 . . . . 122 PHE CB . 11086 1 1574 . 1 1 122 122 PHE CD1 C 13 129.682 0.300 . 1 . . . . 122 PHE CD1 . 11086 1 1575 . 1 1 122 122 PHE CD2 C 13 129.682 0.300 . 1 . . . . 122 PHE CD2 . 11086 1 1576 . 1 1 122 122 PHE CE1 C 13 129.490 0.300 . 1 . . . . 122 PHE CE1 . 11086 1 1577 . 1 1 122 122 PHE CE2 C 13 129.490 0.300 . 1 . . . . 122 PHE CE2 . 11086 1 1578 . 1 1 122 122 PHE CZ C 13 127.918 0.300 . 1 . . . . 122 PHE CZ . 11086 1 1579 . 1 1 122 122 PHE N N 15 123.891 0.300 . 1 . . . . 122 PHE N . 11086 1 1580 . 1 1 123 123 ASP H H 1 8.652 0.030 . 1 . . . . 123 ASP H . 11086 1 1581 . 1 1 123 123 ASP HA H 1 4.120 0.030 . 1 . . . . 123 ASP HA . 11086 1 1582 . 1 1 123 123 ASP HB2 H 1 2.426 0.030 . 1 . . . . 123 ASP HB2 . 11086 1 1583 . 1 1 123 123 ASP HB3 H 1 2.426 0.030 . 1 . . . . 123 ASP HB3 . 11086 1 1584 . 1 1 123 123 ASP C C 13 176.133 0.300 . 1 . . . . 123 ASP C . 11086 1 1585 . 1 1 123 123 ASP CA C 13 54.657 0.300 . 1 . . . . 123 ASP CA . 11086 1 1586 . 1 1 123 123 ASP CB C 13 37.139 0.300 . 1 . . . . 123 ASP CB . 11086 1 1587 . 1 1 123 123 ASP N N 15 119.802 0.300 . 1 . . . . 123 ASP N . 11086 1 1588 . 1 1 124 124 ALA H H 1 7.154 0.030 . 1 . . . . 124 ALA H . 11086 1 1589 . 1 1 124 124 ALA HA H 1 3.963 0.030 . 1 . . . . 124 ALA HA . 11086 1 1590 . 1 1 124 124 ALA HB1 H 1 1.013 0.030 . 1 . . . . 124 ALA HB . 11086 1 1591 . 1 1 124 124 ALA HB2 H 1 1.013 0.030 . 1 . . . . 124 ALA HB . 11086 1 1592 . 1 1 124 124 ALA HB3 H 1 1.013 0.030 . 1 . . . . 124 ALA HB . 11086 1 1593 . 1 1 124 124 ALA C C 13 175.050 0.300 . 1 . . . . 124 ALA C . 11086 1 1594 . 1 1 124 124 ALA CA C 13 50.886 0.300 . 1 . . . . 124 ALA CA . 11086 1 1595 . 1 1 124 124 ALA CB C 13 16.392 0.300 . 1 . . . . 124 ALA CB . 11086 1 1596 . 1 1 124 124 ALA N N 15 118.334 0.300 . 1 . . . . 124 ALA N . 11086 1 1597 . 1 1 125 125 ASN H H 1 6.942 0.030 . 1 . . . . 125 ASN H . 11086 1 1598 . 1 1 125 125 ASN HA H 1 4.453 0.030 . 1 . . . . 125 ASN HA . 11086 1 1599 . 1 1 125 125 ASN HB2 H 1 2.069 0.030 . 2 . . . . 125 ASN HB2 . 11086 1 1600 . 1 1 125 125 ASN HB3 H 1 1.631 0.030 . 2 . . . . 125 ASN HB3 . 11086 1 1601 . 1 1 125 125 ASN HD21 H 1 6.846 0.030 . 2 . . . . 125 ASN HD21 . 11086 1 1602 . 1 1 125 125 ASN HD22 H 1 7.866 0.030 . 2 . . . . 125 ASN HD22 . 11086 1 1603 . 1 1 125 125 ASN C C 13 172.008 0.300 . 1 . . . . 125 ASN C . 11086 1 1604 . 1 1 125 125 ASN CA C 13 51.669 0.300 . 1 . . . . 125 ASN CA . 11086 1 1605 . 1 1 125 125 ASN CB C 13 41.014 0.300 . 1 . . . . 125 ASN CB . 11086 1 1606 . 1 1 125 125 ASN N N 15 112.789 0.300 . 1 . . . . 125 ASN N . 11086 1 1607 . 1 1 125 125 ASN ND2 N 15 119.930 0.300 . 1 . . . . 125 ASN ND2 . 11086 1 1608 . 1 1 126 126 TYR H H 1 7.945 0.030 . 1 . . . . 126 TYR H . 11086 1 1609 . 1 1 126 126 TYR HA H 1 4.093 0.030 . 1 . . . . 126 TYR HA . 11086 1 1610 . 1 1 126 126 TYR HB2 H 1 2.298 0.030 . 2 . . . . 126 TYR HB2 . 11086 1 1611 . 1 1 126 126 TYR HB3 H 1 1.744 0.030 . 2 . . . . 126 TYR HB3 . 11086 1 1612 . 1 1 126 126 TYR HD1 H 1 6.951 0.030 . 1 . . . . 126 TYR HD1 . 11086 1 1613 . 1 1 126 126 TYR HD2 H 1 6.951 0.030 . 1 . . . . 126 TYR HD2 . 11086 1 1614 . 1 1 126 126 TYR HE1 H 1 6.891 0.030 . 1 . . . . 126 TYR HE1 . 11086 1 1615 . 1 1 126 126 TYR HE2 H 1 6.891 0.030 . 1 . . . . 126 TYR HE2 . 11086 1 1616 . 1 1 126 126 TYR C C 13 173.023 0.300 . 1 . . . . 126 TYR C . 11086 1 1617 . 1 1 126 126 TYR CA C 13 55.453 0.300 . 1 . . . . 126 TYR CA . 11086 1 1618 . 1 1 126 126 TYR CB C 13 35.235 0.300 . 1 . . . . 126 TYR CB . 11086 1 1619 . 1 1 126 126 TYR CD1 C 13 130.774 0.300 . 1 . . . . 126 TYR CD1 . 11086 1 1620 . 1 1 126 126 TYR CD2 C 13 130.774 0.300 . 1 . . . . 126 TYR CD2 . 11086 1 1621 . 1 1 126 126 TYR CE1 C 13 117.351 0.300 . 1 . . . . 126 TYR CE1 . 11086 1 1622 . 1 1 126 126 TYR CE2 C 13 117.351 0.300 . 1 . . . . 126 TYR CE2 . 11086 1 1623 . 1 1 126 126 TYR N N 15 122.790 0.300 . 1 . . . . 126 TYR N . 11086 1 1624 . 1 1 127 127 ASP H H 1 7.857 0.030 . 1 . . . . 127 ASP H . 11086 1 1625 . 1 1 127 127 ASP HA H 1 4.196 0.030 . 1 . . . . 127 ASP HA . 11086 1 1626 . 1 1 127 127 ASP HB2 H 1 2.754 0.030 . 2 . . . . 127 ASP HB2 . 11086 1 1627 . 1 1 127 127 ASP HB3 H 1 2.393 0.030 . 2 . . . . 127 ASP HB3 . 11086 1 1628 . 1 1 127 127 ASP C C 13 174.609 0.300 . 1 . . . . 127 ASP C . 11086 1 1629 . 1 1 127 127 ASP CA C 13 50.581 0.300 . 1 . . . . 127 ASP CA . 11086 1 1630 . 1 1 127 127 ASP CB C 13 38.623 0.300 . 1 . . . . 127 ASP CB . 11086 1 1631 . 1 1 127 127 ASP N N 15 128.317 0.300 . 1 . . . . 127 ASP N . 11086 1 1632 . 1 1 128 128 GLY H H 1 4.858 0.030 . 1 . . . . 128 GLY H . 11086 1 1633 . 1 1 128 128 GLY HA2 H 1 3.718 0.030 . 2 . . . . 128 GLY HA2 . 11086 1 1634 . 1 1 128 128 GLY HA3 H 1 3.090 0.030 . 2 . . . . 128 GLY HA3 . 11086 1 1635 . 1 1 128 128 GLY C C 13 172.195 0.300 . 1 . . . . 128 GLY C . 11086 1 1636 . 1 1 128 128 GLY CA C 13 43.922 0.300 . 1 . . . . 128 GLY CA . 11086 1 1637 . 1 1 129 129 LYS H H 1 7.242 0.030 . 1 . . . . 129 LYS H . 11086 1 1638 . 1 1 129 129 LYS HA H 1 4.084 0.030 . 1 . . . . 129 LYS HA . 11086 1 1639 . 1 1 129 129 LYS HB2 H 1 2.038 0.030 . 2 . . . . 129 LYS HB2 . 11086 1 1640 . 1 1 129 129 LYS HB3 H 1 1.712 0.030 . 2 . . . . 129 LYS HB3 . 11086 1 1641 . 1 1 129 129 LYS HD2 H 1 1.726 0.030 . 2 . . . . 129 LYS HD2 . 11086 1 1642 . 1 1 129 129 LYS HD3 H 1 2.068 0.030 . 2 . . . . 129 LYS HD3 . 11086 1 1643 . 1 1 129 129 LYS HE2 H 1 2.876 0.030 . 2 . . . . 129 LYS HE2 . 11086 1 1644 . 1 1 129 129 LYS HE3 H 1 3.141 0.030 . 2 . . . . 129 LYS HE3 . 11086 1 1645 . 1 1 129 129 LYS HG2 H 1 1.414 0.030 . 1 . . . . 129 LYS HG2 . 11086 1 1646 . 1 1 129 129 LYS HG3 H 1 1.414 0.030 . 1 . . . . 129 LYS HG3 . 11086 1 1647 . 1 1 129 129 LYS C C 13 174.043 0.300 . 1 . . . . 129 LYS C . 11086 1 1648 . 1 1 129 129 LYS CA C 13 54.212 0.300 . 1 . . . . 129 LYS CA . 11086 1 1649 . 1 1 129 129 LYS CB C 13 28.935 0.300 . 1 . . . . 129 LYS CB . 11086 1 1650 . 1 1 129 129 LYS CD C 13 25.954 0.300 . 1 . . . . 129 LYS CD . 11086 1 1651 . 1 1 129 129 LYS CE C 13 38.232 0.300 . 1 . . . . 129 LYS CE . 11086 1 1652 . 1 1 129 129 LYS CG C 13 19.922 0.300 . 1 . . . . 129 LYS CG . 11086 1 1653 . 1 1 129 129 LYS N N 15 118.237 0.300 . 1 . . . . 129 LYS N . 11086 1 1654 . 1 1 130 130 ASP H H 1 8.534 0.030 . 1 . . . . 130 ASP H . 11086 1 1655 . 1 1 130 130 ASP HA H 1 4.568 0.030 . 1 . . . . 130 ASP HA . 11086 1 1656 . 1 1 130 130 ASP HB2 H 1 2.518 0.030 . 2 . . . . 130 ASP HB2 . 11086 1 1657 . 1 1 130 130 ASP HB3 H 1 2.573 0.030 . 2 . . . . 130 ASP HB3 . 11086 1 1658 . 1 1 130 130 ASP C C 13 173.096 0.300 . 1 . . . . 130 ASP C . 11086 1 1659 . 1 1 130 130 ASP CA C 13 52.570 0.300 . 1 . . . . 130 ASP CA . 11086 1 1660 . 1 1 130 130 ASP CB C 13 38.788 0.300 . 1 . . . . 130 ASP CB . 11086 1 1661 . 1 1 130 130 ASP N N 15 122.564 0.300 . 1 . . . . 130 ASP N . 11086 1 1662 . 1 1 131 131 TYR H H 1 8.399 0.030 . 1 . . . . 131 TYR H . 11086 1 1663 . 1 1 131 131 TYR HA H 1 4.525 0.030 . 1 . . . . 131 TYR HA . 11086 1 1664 . 1 1 131 131 TYR HB2 H 1 2.942 0.030 . 2 . . . . 131 TYR HB2 . 11086 1 1665 . 1 1 131 131 TYR HB3 H 1 2.853 0.030 . 2 . . . . 131 TYR HB3 . 11086 1 1666 . 1 1 131 131 TYR HD1 H 1 7.003 0.030 . 1 . . . . 131 TYR HD1 . 11086 1 1667 . 1 1 131 131 TYR HD2 H 1 7.003 0.030 . 1 . . . . 131 TYR HD2 . 11086 1 1668 . 1 1 131 131 TYR HE1 H 1 6.536 0.030 . 1 . . . . 131 TYR HE1 . 11086 1 1669 . 1 1 131 131 TYR HE2 H 1 6.536 0.030 . 1 . . . . 131 TYR HE2 . 11086 1 1670 . 1 1 131 131 TYR C C 13 171.115 0.300 . 1 . . . . 131 TYR C . 11086 1 1671 . 1 1 131 131 TYR CA C 13 55.701 0.300 . 1 . . . . 131 TYR CA . 11086 1 1672 . 1 1 131 131 TYR CB C 13 39.714 0.300 . 1 . . . . 131 TYR CB . 11086 1 1673 . 1 1 131 131 TYR CD1 C 13 130.908 0.300 . 1 . . . . 131 TYR CD1 . 11086 1 1674 . 1 1 131 131 TYR CD2 C 13 130.908 0.300 . 1 . . . . 131 TYR CD2 . 11086 1 1675 . 1 1 131 131 TYR CE1 C 13 115.113 0.300 . 1 . . . . 131 TYR CE1 . 11086 1 1676 . 1 1 131 131 TYR CE2 C 13 115.113 0.300 . 1 . . . . 131 TYR CE2 . 11086 1 1677 . 1 1 131 131 TYR N N 15 123.627 0.300 . 1 . . . . 131 TYR N . 11086 1 1678 . 1 1 132 132 ASN H H 1 7.988 0.030 . 1 . . . . 132 ASN H . 11086 1 1679 . 1 1 132 132 ASN HA H 1 5.008 0.030 . 1 . . . . 132 ASN HA . 11086 1 1680 . 1 1 132 132 ASN HB2 H 1 2.770 0.030 . 2 . . . . 132 ASN HB2 . 11086 1 1681 . 1 1 132 132 ASN HB3 H 1 2.504 0.030 . 2 . . . . 132 ASN HB3 . 11086 1 1682 . 1 1 132 132 ASN HD21 H 1 6.995 0.030 . 2 . . . . 132 ASN HD21 . 11086 1 1683 . 1 1 132 132 ASN HD22 H 1 7.766 0.030 . 2 . . . . 132 ASN HD22 . 11086 1 1684 . 1 1 132 132 ASN C C 13 171.403 0.300 . 1 . . . . 132 ASN C . 11086 1 1685 . 1 1 132 132 ASN CA C 13 46.541 0.300 . 1 . . . . 132 ASN CA . 11086 1 1686 . 1 1 132 132 ASN CB C 13 36.068 0.300 . 1 . . . . 132 ASN CB . 11086 1 1687 . 1 1 132 132 ASN N N 15 124.872 0.300 . 1 . . . . 132 ASN N . 11086 1 1688 . 1 1 132 132 ASN ND2 N 15 113.453 0.300 . 1 . . . . 132 ASN ND2 . 11086 1 1689 . 1 1 133 133 PRO HA H 1 3.831 0.030 . 1 . . . . 133 PRO HA . 11086 1 1690 . 1 1 133 133 PRO HB2 H 1 2.031 0.030 . 2 . . . . 133 PRO HB2 . 11086 1 1691 . 1 1 133 133 PRO HB3 H 1 1.737 0.030 . 2 . . . . 133 PRO HB3 . 11086 1 1692 . 1 1 133 133 PRO HD2 H 1 3.764 0.030 . 2 . . . . 133 PRO HD2 . 11086 1 1693 . 1 1 133 133 PRO HD3 H 1 3.720 0.030 . 2 . . . . 133 PRO HD3 . 11086 1 1694 . 1 1 133 133 PRO HG2 H 1 1.572 0.030 . 2 . . . . 133 PRO HG2 . 11086 1 1695 . 1 1 133 133 PRO HG3 H 1 1.950 0.030 . 2 . . . . 133 PRO HG3 . 11086 1 1696 . 1 1 133 133 PRO C C 13 175.245 0.300 . 1 . . . . 133 PRO C . 11086 1 1697 . 1 1 133 133 PRO CA C 13 61.290 0.300 . 1 . . . . 133 PRO CA . 11086 1 1698 . 1 1 133 133 PRO CB C 13 30.133 0.300 . 1 . . . . 133 PRO CB . 11086 1 1699 . 1 1 133 133 PRO CD C 13 48.562 0.300 . 1 . . . . 133 PRO CD . 11086 1 1700 . 1 1 133 133 PRO CG C 13 24.780 0.300 . 1 . . . . 133 PRO CG . 11086 1 1701 . 1 1 134 134 LEU H H 1 7.385 0.030 . 1 . . . . 134 LEU H . 11086 1 1702 . 1 1 134 134 LEU HA H 1 3.762 0.030 . 1 . . . . 134 LEU HA . 11086 1 1703 . 1 1 134 134 LEU HB2 H 1 1.473 0.030 . 2 . . . . 134 LEU HB2 . 11086 1 1704 . 1 1 134 134 LEU HB3 H 1 1.324 0.030 . 2 . . . . 134 LEU HB3 . 11086 1 1705 . 1 1 134 134 LEU HD11 H 1 0.622 0.030 . 1 . . . . 134 LEU HD1 . 11086 1 1706 . 1 1 134 134 LEU HD12 H 1 0.622 0.030 . 1 . . . . 134 LEU HD1 . 11086 1 1707 . 1 1 134 134 LEU HD13 H 1 0.622 0.030 . 1 . . . . 134 LEU HD1 . 11086 1 1708 . 1 1 134 134 LEU HD21 H 1 0.615 0.030 . 1 . . . . 134 LEU HD2 . 11086 1 1709 . 1 1 134 134 LEU HD22 H 1 0.615 0.030 . 1 . . . . 134 LEU HD2 . 11086 1 1710 . 1 1 134 134 LEU HD23 H 1 0.615 0.030 . 1 . . . . 134 LEU HD2 . 11086 1 1711 . 1 1 134 134 LEU HG H 1 1.291 0.030 . 1 . . . . 134 LEU HG . 11086 1 1712 . 1 1 134 134 LEU C C 13 176.814 0.300 . 1 . . . . 134 LEU C . 11086 1 1713 . 1 1 134 134 LEU CA C 13 54.764 0.300 . 1 . . . . 134 LEU CA . 11086 1 1714 . 1 1 134 134 LEU CB C 13 38.923 0.300 . 1 . . . . 134 LEU CB . 11086 1 1715 . 1 1 134 134 LEU CD1 C 13 22.150 0.300 . 2 . . . . 134 LEU CD1 . 11086 1 1716 . 1 1 134 134 LEU CD2 C 13 21.163 0.300 . 2 . . . . 134 LEU CD2 . 11086 1 1717 . 1 1 134 134 LEU CG C 13 25.063 0.300 . 1 . . . . 134 LEU CG . 11086 1 1718 . 1 1 134 134 LEU N N 15 118.046 0.300 . 1 . . . . 134 LEU N . 11086 1 1719 . 1 1 135 135 LEU H H 1 6.775 0.030 . 1 . . . . 135 LEU H . 11086 1 1720 . 1 1 135 135 LEU HA H 1 3.780 0.030 . 1 . . . . 135 LEU HA . 11086 1 1721 . 1 1 135 135 LEU HB2 H 1 1.323 0.030 . 1 . . . . 135 LEU HB2 . 11086 1 1722 . 1 1 135 135 LEU HB3 H 1 1.323 0.030 . 1 . . . . 135 LEU HB3 . 11086 1 1723 . 1 1 135 135 LEU HD11 H 1 0.742 0.030 . 1 . . . . 135 LEU HD1 . 11086 1 1724 . 1 1 135 135 LEU HD12 H 1 0.742 0.030 . 1 . . . . 135 LEU HD1 . 11086 1 1725 . 1 1 135 135 LEU HD13 H 1 0.742 0.030 . 1 . . . . 135 LEU HD1 . 11086 1 1726 . 1 1 135 135 LEU HD21 H 1 0.669 0.030 . 1 . . . . 135 LEU HD2 . 11086 1 1727 . 1 1 135 135 LEU HD22 H 1 0.669 0.030 . 1 . . . . 135 LEU HD2 . 11086 1 1728 . 1 1 135 135 LEU HD23 H 1 0.669 0.030 . 1 . . . . 135 LEU HD2 . 11086 1 1729 . 1 1 135 135 LEU HG H 1 1.324 0.030 . 1 . . . . 135 LEU HG . 11086 1 1730 . 1 1 135 135 LEU C C 13 177.383 0.300 . 1 . . . . 135 LEU C . 11086 1 1731 . 1 1 135 135 LEU CA C 13 54.710 0.300 . 1 . . . . 135 LEU CA . 11086 1 1732 . 1 1 135 135 LEU CB C 13 38.995 0.300 . 1 . . . . 135 LEU CB . 11086 1 1733 . 1 1 135 135 LEU CD1 C 13 22.070 0.300 . 2 . . . . 135 LEU CD1 . 11086 1 1734 . 1 1 135 135 LEU CD2 C 13 21.204 0.300 . 2 . . . . 135 LEU CD2 . 11086 1 1735 . 1 1 135 135 LEU CG C 13 24.445 0.300 . 1 . . . . 135 LEU CG . 11086 1 1736 . 1 1 135 135 LEU N N 15 118.780 0.300 . 1 . . . . 135 LEU N . 11086 1 1737 . 1 1 136 136 ALA H H 1 7.618 0.030 . 1 . . . . 136 ALA H . 11086 1 1738 . 1 1 136 136 ALA HA H 1 3.955 0.030 . 1 . . . . 136 ALA HA . 11086 1 1739 . 1 1 136 136 ALA HB1 H 1 1.153 0.030 . 1 . . . . 136 ALA HB . 11086 1 1740 . 1 1 136 136 ALA HB2 H 1 1.153 0.030 . 1 . . . . 136 ALA HB . 11086 1 1741 . 1 1 136 136 ALA HB3 H 1 1.153 0.030 . 1 . . . . 136 ALA HB . 11086 1 1742 . 1 1 136 136 ALA C C 13 176.042 0.300 . 1 . . . . 136 ALA C . 11086 1 1743 . 1 1 136 136 ALA CA C 13 51.766 0.300 . 1 . . . . 136 ALA CA . 11086 1 1744 . 1 1 136 136 ALA CB C 13 16.946 0.300 . 1 . . . . 136 ALA CB . 11086 1 1745 . 1 1 136 136 ALA N N 15 118.935 0.300 . 1 . . . . 136 ALA N . 11086 1 1746 . 1 1 137 137 ARG H H 1 6.789 0.030 . 1 . . . . 137 ARG H . 11086 1 1747 . 1 1 137 137 ARG HA H 1 3.898 0.030 . 1 . . . . 137 ARG HA . 11086 1 1748 . 1 1 137 137 ARG HB2 H 1 1.351 0.030 . 2 . . . . 137 ARG HB2 . 11086 1 1749 . 1 1 137 137 ARG HB3 H 1 1.195 0.030 . 2 . . . . 137 ARG HB3 . 11086 1 1750 . 1 1 137 137 ARG HD2 H 1 2.592 0.030 . 2 . . . . 137 ARG HD2 . 11086 1 1751 . 1 1 137 137 ARG HD3 H 1 2.076 0.030 . 2 . . . . 137 ARG HD3 . 11086 1 1752 . 1 1 137 137 ARG HE H 1 7.024 0.030 . 1 . . . . 137 ARG HE . 11086 1 1753 . 1 1 137 137 ARG HG2 H 1 0.682 0.030 . 2 . . . . 137 ARG HG2 . 11086 1 1754 . 1 1 137 137 ARG HG3 H 1 1.137 0.030 . 2 . . . . 137 ARG HG3 . 11086 1 1755 . 1 1 137 137 ARG C C 13 173.817 0.300 . 1 . . . . 137 ARG C . 11086 1 1756 . 1 1 137 137 ARG CA C 13 54.439 0.300 . 1 . . . . 137 ARG CA . 11086 1 1757 . 1 1 137 137 ARG CB C 13 28.410 0.300 . 1 . . . . 137 ARG CB . 11086 1 1758 . 1 1 137 137 ARG CD C 13 41.374 0.300 . 1 . . . . 137 ARG CD . 11086 1 1759 . 1 1 137 137 ARG CG C 13 25.394 0.300 . 1 . . . . 137 ARG CG . 11086 1 1760 . 1 1 137 137 ARG N N 15 112.100 0.300 . 1 . . . . 137 ARG N . 11086 1 1761 . 1 1 137 137 ARG NE N 15 83.004 0.300 . 1 . . . . 137 ARG NE . 11086 1 1762 . 1 1 138 138 GLN H H 1 7.511 0.030 . 1 . . . . 138 GLN H . 11086 1 1763 . 1 1 138 138 GLN HA H 1 4.074 0.030 . 1 . . . . 138 GLN HA . 11086 1 1764 . 1 1 138 138 GLN HB2 H 1 1.978 0.030 . 1 . . . . 138 GLN HB2 . 11086 1 1765 . 1 1 138 138 GLN HB3 H 1 1.978 0.030 . 1 . . . . 138 GLN HB3 . 11086 1 1766 . 1 1 138 138 GLN HE21 H 1 7.321 0.030 . 2 . . . . 138 GLN HE21 . 11086 1 1767 . 1 1 138 138 GLN HE22 H 1 6.656 0.030 . 2 . . . . 138 GLN HE22 . 11086 1 1768 . 1 1 138 138 GLN HG2 H 1 2.259 0.030 . 1 . . . . 138 GLN HG2 . 11086 1 1769 . 1 1 138 138 GLN HG3 H 1 2.259 0.030 . 1 . . . . 138 GLN HG3 . 11086 1 1770 . 1 1 138 138 GLN C C 13 174.381 0.300 . 1 . . . . 138 GLN C . 11086 1 1771 . 1 1 138 138 GLN CA C 13 54.410 0.300 . 1 . . . . 138 GLN CA . 11086 1 1772 . 1 1 138 138 GLN CB C 13 26.547 0.300 . 1 . . . . 138 GLN CB . 11086 1 1773 . 1 1 138 138 GLN CG C 13 31.603 0.300 . 1 . . . . 138 GLN CG . 11086 1 1774 . 1 1 138 138 GLN N N 15 118.787 0.300 . 1 . . . . 138 GLN N . 11086 1 1775 . 1 1 138 138 GLN NE2 N 15 111.107 0.300 . 1 . . . . 138 GLN NE2 . 11086 1 1776 . 1 1 139 139 GLY H H 1 8.167 0.030 . 1 . . . . 139 GLY H . 11086 1 1777 . 1 1 139 139 GLY HA2 H 1 3.867 0.030 . 2 . . . . 139 GLY HA2 . 11086 1 1778 . 1 1 139 139 GLY HA3 H 1 3.786 0.030 . 2 . . . . 139 GLY HA3 . 11086 1 1779 . 1 1 139 139 GLY C C 13 171.817 0.300 . 1 . . . . 139 GLY C . 11086 1 1780 . 1 1 139 139 GLY CA C 13 43.249 0.300 . 1 . . . . 139 GLY CA . 11086 1 1781 . 1 1 139 139 GLY N N 15 108.300 0.300 . 1 . . . . 139 GLY N . 11086 1 1782 . 1 1 140 140 GLN H H 1 7.966 0.030 . 1 . . . . 140 GLN H . 11086 1 1783 . 1 1 140 140 GLN HA H 1 4.249 0.030 . 1 . . . . 140 GLN HA . 11086 1 1784 . 1 1 140 140 GLN HB2 H 1 2.046 0.030 . 2 . . . . 140 GLN HB2 . 11086 1 1785 . 1 1 140 140 GLN HB3 H 1 1.807 0.030 . 2 . . . . 140 GLN HB3 . 11086 1 1786 . 1 1 140 140 GLN HE21 H 1 6.854 0.030 . 2 . . . . 140 GLN HE21 . 11086 1 1787 . 1 1 140 140 GLN HE22 H 1 7.425 0.030 . 2 . . . . 140 GLN HE22 . 11086 1 1788 . 1 1 140 140 GLN HG2 H 1 2.231 0.030 . 1 . . . . 140 GLN HG2 . 11086 1 1789 . 1 1 140 140 GLN HG3 H 1 2.231 0.030 . 1 . . . . 140 GLN HG3 . 11086 1 1790 . 1 1 140 140 GLN C C 13 173.095 0.300 . 1 . . . . 140 GLN C . 11086 1 1791 . 1 1 140 140 GLN CA C 13 53.455 0.300 . 1 . . . . 140 GLN CA . 11086 1 1792 . 1 1 140 140 GLN CB C 13 27.498 0.300 . 1 . . . . 140 GLN CB . 11086 1 1793 . 1 1 140 140 GLN CG C 13 31.595 0.300 . 1 . . . . 140 GLN CG . 11086 1 1794 . 1 1 140 140 GLN N N 15 118.617 0.300 . 1 . . . . 140 GLN N . 11086 1 1795 . 1 1 140 140 GLN NE2 N 15 112.099 0.300 . 1 . . . . 140 GLN NE2 . 11086 1 1796 . 1 1 141 141 ASP H H 1 8.354 0.030 . 1 . . . . 141 ASP H . 11086 1 1797 . 1 1 141 141 ASP HA H 1 4.510 0.030 . 1 . . . . 141 ASP HA . 11086 1 1798 . 1 1 141 141 ASP HB2 H 1 2.575 0.030 . 2 . . . . 141 ASP HB2 . 11086 1 1799 . 1 1 141 141 ASP HB3 H 1 2.466 0.030 . 2 . . . . 141 ASP HB3 . 11086 1 1800 . 1 1 141 141 ASP C C 13 173.525 0.300 . 1 . . . . 141 ASP C . 11086 1 1801 . 1 1 141 141 ASP CA C 13 52.005 0.300 . 1 . . . . 141 ASP CA . 11086 1 1802 . 1 1 141 141 ASP CB C 13 38.811 0.300 . 1 . . . . 141 ASP CB . 11086 1 1803 . 1 1 141 141 ASP N N 15 120.857 0.300 . 1 . . . . 141 ASP N . 11086 1 1804 . 1 1 142 142 VAL H H 1 7.892 0.030 . 1 . . . . 142 VAL H . 11086 1 1805 . 1 1 142 142 VAL HA H 1 4.039 0.030 . 1 . . . . 142 VAL HA . 11086 1 1806 . 1 1 142 142 VAL HB H 1 1.963 0.030 . 1 . . . . 142 VAL HB . 11086 1 1807 . 1 1 142 142 VAL HG11 H 1 0.811 0.030 . 1 . . . . 142 VAL HG1 . 11086 1 1808 . 1 1 142 142 VAL HG12 H 1 0.811 0.030 . 1 . . . . 142 VAL HG1 . 11086 1 1809 . 1 1 142 142 VAL HG13 H 1 0.811 0.030 . 1 . . . . 142 VAL HG1 . 11086 1 1810 . 1 1 142 142 VAL HG21 H 1 0.775 0.030 . 1 . . . . 142 VAL HG2 . 11086 1 1811 . 1 1 142 142 VAL HG22 H 1 0.775 0.030 . 1 . . . . 142 VAL HG2 . 11086 1 1812 . 1 1 142 142 VAL HG23 H 1 0.775 0.030 . 1 . . . . 142 VAL HG2 . 11086 1 1813 . 1 1 142 142 VAL C C 13 173.091 0.300 . 1 . . . . 142 VAL C . 11086 1 1814 . 1 1 142 142 VAL CA C 13 59.344 0.300 . 1 . . . . 142 VAL CA . 11086 1 1815 . 1 1 142 142 VAL CB C 13 30.549 0.300 . 1 . . . . 142 VAL CB . 11086 1 1816 . 1 1 142 142 VAL CG1 C 13 18.880 0.300 . 2 . . . . 142 VAL CG1 . 11086 1 1817 . 1 1 142 142 VAL CG2 C 13 17.881 0.300 . 2 . . . . 142 VAL CG2 . 11086 1 1818 . 1 1 142 142 VAL N N 15 118.943 0.300 . 1 . . . . 142 VAL N . 11086 1 1819 . 1 1 143 143 ALA H H 1 8.225 0.030 . 1 . . . . 143 ALA H . 11086 1 1820 . 1 1 143 143 ALA HA H 1 4.488 0.030 . 1 . . . . 143 ALA HA . 11086 1 1821 . 1 1 143 143 ALA HB1 H 1 1.233 0.030 . 1 . . . . 143 ALA HB . 11086 1 1822 . 1 1 143 143 ALA HB2 H 1 1.233 0.030 . 1 . . . . 143 ALA HB . 11086 1 1823 . 1 1 143 143 ALA HB3 H 1 1.233 0.030 . 1 . . . . 143 ALA HB . 11086 1 1824 . 1 1 143 143 ALA C C 13 172.496 0.300 . 1 . . . . 143 ALA C . 11086 1 1825 . 1 1 143 143 ALA CA C 13 47.990 0.300 . 1 . . . . 143 ALA CA . 11086 1 1826 . 1 1 143 143 ALA CB C 13 15.873 0.300 . 1 . . . . 143 ALA CB . 11086 1 1827 . 1 1 143 143 ALA N N 15 128.743 0.300 . 1 . . . . 143 ALA N . 11086 1 1828 . 1 1 144 144 PRO HA H 1 4.285 0.030 . 1 . . . . 144 PRO HA . 11086 1 1829 . 1 1 144 144 PRO HB2 H 1 2.165 0.030 . 2 . . . . 144 PRO HB2 . 11086 1 1830 . 1 1 144 144 PRO HB3 H 1 1.759 0.030 . 2 . . . . 144 PRO HB3 . 11086 1 1831 . 1 1 144 144 PRO HD2 H 1 3.540 0.030 . 2 . . . . 144 PRO HD2 . 11086 1 1832 . 1 1 144 144 PRO HD3 H 1 3.701 0.030 . 2 . . . . 144 PRO HD3 . 11086 1 1833 . 1 1 144 144 PRO HG2 H 1 1.922 0.030 . 1 . . . . 144 PRO HG2 . 11086 1 1834 . 1 1 144 144 PRO HG3 H 1 1.922 0.030 . 1 . . . . 144 PRO HG3 . 11086 1 1835 . 1 1 144 144 PRO CA C 13 60.546 0.300 . 1 . . . . 144 PRO CA . 11086 1 1836 . 1 1 144 144 PRO CB C 13 29.665 0.300 . 1 . . . . 144 PRO CB . 11086 1 1837 . 1 1 144 144 PRO CD C 13 48.010 0.300 . 1 . . . . 144 PRO CD . 11086 1 1838 . 1 1 144 144 PRO CG C 13 24.822 0.300 . 1 . . . . 144 PRO CG . 11086 1 1839 . 1 1 145 145 PRO HA H 1 4.590 0.030 . 1 . . . . 145 PRO HA . 11086 1 1840 . 1 1 145 145 PRO HB2 H 1 2.221 0.030 . 2 . . . . 145 PRO HB2 . 11086 1 1841 . 1 1 145 145 PRO HB3 H 1 1.791 0.030 . 2 . . . . 145 PRO HB3 . 11086 1 1842 . 1 1 145 145 PRO HD2 H 1 3.487 0.030 . 2 . . . . 145 PRO HD2 . 11086 1 1843 . 1 1 145 145 PRO HD3 H 1 3.542 0.030 . 2 . . . . 145 PRO HD3 . 11086 1 1844 . 1 1 145 145 PRO HG2 H 1 1.926 0.030 . 1 . . . . 145 PRO HG2 . 11086 1 1845 . 1 1 145 145 PRO HG3 H 1 1.926 0.030 . 1 . . . . 145 PRO HG3 . 11086 1 1846 . 1 1 145 145 PRO CA C 13 58.990 0.300 . 1 . . . . 145 PRO CA . 11086 1 1847 . 1 1 145 145 PRO CB C 13 28.380 0.300 . 1 . . . . 145 PRO CB . 11086 1 1848 . 1 1 145 145 PRO CD C 13 47.982 0.300 . 1 . . . . 145 PRO CD . 11086 1 1849 . 1 1 145 145 PRO CG C 13 24.990 0.300 . 1 . . . . 145 PRO CG . 11086 1 1850 . 1 1 146 146 PRO HA H 1 4.288 0.030 . 1 . . . . 146 PRO HA . 11086 1 1851 . 1 1 146 146 PRO HB2 H 1 1.737 0.030 . 2 . . . . 146 PRO HB2 . 11086 1 1852 . 1 1 146 146 PRO HB3 H 1 2.158 0.030 . 2 . . . . 146 PRO HB3 . 11086 1 1853 . 1 1 146 146 PRO HD2 H 1 3.643 0.030 . 2 . . . . 146 PRO HD2 . 11086 1 1854 . 1 1 146 146 PRO HD3 H 1 3.729 0.030 . 2 . . . . 146 PRO HD3 . 11086 1 1855 . 1 1 146 146 PRO C C 13 174.055 0.300 . 1 . . . . 146 PRO C . 11086 1 1856 . 1 1 146 146 PRO CA C 13 60.490 0.300 . 1 . . . . 146 PRO CA . 11086 1 1857 . 1 1 146 146 PRO CB C 13 29.721 0.300 . 1 . . . . 146 PRO CB . 11086 1 1858 . 1 1 146 146 PRO CD C 13 48.370 0.300 . 1 . . . . 146 PRO CD . 11086 1 1859 . 1 1 146 146 PRO CG C 13 24.940 0.300 . 1 . . . . 146 PRO CG . 11086 1 1860 . 1 1 147 147 ASN H H 1 8.456 0.030 . 1 . . . . 147 ASN H . 11086 1 1861 . 1 1 147 147 ASN HA H 1 4.860 0.030 . 1 . . . . 147 ASN HA . 11086 1 1862 . 1 1 147 147 ASN HB2 H 1 2.733 0.030 . 2 . . . . 147 ASN HB2 . 11086 1 1863 . 1 1 147 147 ASN HB3 H 1 2.601 0.030 . 2 . . . . 147 ASN HB3 . 11086 1 1864 . 1 1 147 147 ASN HD21 H 1 6.878 0.030 . 2 . . . . 147 ASN HD21 . 11086 1 1865 . 1 1 147 147 ASN HD22 H 1 7.620 0.030 . 2 . . . . 147 ASN HD22 . 11086 1 1866 . 1 1 147 147 ASN C C 13 171.524 0.300 . 1 . . . . 147 ASN C . 11086 1 1867 . 1 1 147 147 ASN CA C 13 48.815 0.300 . 1 . . . . 147 ASN CA . 11086 1 1868 . 1 1 147 147 ASN CB C 13 36.480 0.300 . 1 . . . . 147 ASN CB . 11086 1 1869 . 1 1 147 147 ASN N N 15 119.481 0.300 . 1 . . . . 147 ASN N . 11086 1 1870 . 1 1 147 147 ASN ND2 N 15 113.576 0.300 . 1 . . . . 147 ASN ND2 . 11086 1 1871 . 1 1 148 148 PRO HA H 1 4.269 0.030 . 1 . . . . 148 PRO HA . 11086 1 1872 . 1 1 148 148 PRO HB2 H 1 2.187 0.030 . 2 . . . . 148 PRO HB2 . 11086 1 1873 . 1 1 148 148 PRO HB3 H 1 1.882 0.030 . 2 . . . . 148 PRO HB3 . 11086 1 1874 . 1 1 148 148 PRO HD2 H 1 3.638 0.030 . 2 . . . . 148 PRO HD2 . 11086 1 1875 . 1 1 148 148 PRO HD3 H 1 3.726 0.030 . 2 . . . . 148 PRO HD3 . 11086 1 1876 . 1 1 148 148 PRO HG2 H 1 1.939 0.030 . 2 . . . . 148 PRO HG2 . 11086 1 1877 . 1 1 148 148 PRO C C 13 175.282 0.300 . 1 . . . . 148 PRO C . 11086 1 1878 . 1 1 148 148 PRO CA C 13 61.661 0.300 . 1 . . . . 148 PRO CA . 11086 1 1879 . 1 1 148 148 PRO CB C 13 29.638 0.300 . 1 . . . . 148 PRO CB . 11086 1 1880 . 1 1 148 148 PRO CD C 13 48.374 0.300 . 1 . . . . 148 PRO CD . 11086 1 1881 . 1 1 148 148 PRO CG C 13 24.918 0.300 . 1 . . . . 148 PRO CG . 11086 1 1882 . 1 1 149 149 GLY H H 1 8.337 0.030 . 1 . . . . 149 GLY H . 11086 1 1883 . 1 1 149 149 GLY HA2 H 1 3.828 0.030 . 1 . . . . 149 GLY HA2 . 11086 1 1884 . 1 1 149 149 GLY HA3 H 1 3.828 0.030 . 1 . . . . 149 GLY HA3 . 11086 1 1885 . 1 1 149 149 GLY C C 13 171.877 0.300 . 1 . . . . 149 GLY C . 11086 1 1886 . 1 1 149 149 GLY CA C 13 43.038 0.300 . 1 . . . . 149 GLY CA . 11086 1 1887 . 1 1 149 149 GLY N N 15 107.998 0.300 . 1 . . . . 149 GLY N . 11086 1 1888 . 1 1 150 150 ASP H H 1 7.928 0.030 . 1 . . . . 150 ASP H . 11086 1 1889 . 1 1 150 150 ASP HA H 1 4.495 0.030 . 1 . . . . 150 ASP HA . 11086 1 1890 . 1 1 150 150 ASP HB2 H 1 2.584 0.030 . 1 . . . . 150 ASP HB2 . 11086 1 1891 . 1 1 150 150 ASP HB3 H 1 2.584 0.030 . 1 . . . . 150 ASP HB3 . 11086 1 1892 . 1 1 150 150 ASP C C 13 174.029 0.300 . 1 . . . . 150 ASP C . 11086 1 1893 . 1 1 150 150 ASP CA C 13 52.216 0.300 . 1 . . . . 150 ASP CA . 11086 1 1894 . 1 1 150 150 ASP CB C 13 38.747 0.300 . 1 . . . . 150 ASP CB . 11086 1 1895 . 1 1 150 150 ASP N N 15 119.874 0.300 . 1 . . . . 150 ASP N . 11086 1 1896 . 1 1 151 151 GLN H H 1 8.118 0.030 . 1 . . . . 151 GLN H . 11086 1 1897 . 1 1 151 151 GLN HA H 1 4.168 0.030 . 1 . . . . 151 GLN HA . 11086 1 1898 . 1 1 151 151 GLN HB2 H 1 1.827 0.030 . 2 . . . . 151 GLN HB2 . 11086 1 1899 . 1 1 151 151 GLN HB3 H 1 1.915 0.030 . 2 . . . . 151 GLN HB3 . 11086 1 1900 . 1 1 151 151 GLN HE21 H 1 7.408 0.030 . 2 . . . . 151 GLN HE21 . 11086 1 1901 . 1 1 151 151 GLN HE22 H 1 6.767 0.030 . 2 . . . . 151 GLN HE22 . 11086 1 1902 . 1 1 151 151 GLN HG2 H 1 2.158 0.030 . 1 . . . . 151 GLN HG2 . 11086 1 1903 . 1 1 151 151 GLN HG3 H 1 2.158 0.030 . 1 . . . . 151 GLN HG3 . 11086 1 1904 . 1 1 151 151 GLN C C 13 173.281 0.300 . 1 . . . . 151 GLN C . 11086 1 1905 . 1 1 151 151 GLN CA C 13 53.445 0.300 . 1 . . . . 151 GLN CA . 11086 1 1906 . 1 1 151 151 GLN CB C 13 27.042 0.300 . 1 . . . . 151 GLN CB . 11086 1 1907 . 1 1 151 151 GLN CG C 13 31.452 0.300 . 1 . . . . 151 GLN CG . 11086 1 1908 . 1 1 151 151 GLN N N 15 119.668 0.300 . 1 . . . . 151 GLN N . 11086 1 1909 . 1 1 151 151 GLN NE2 N 15 112.289 0.300 . 1 . . . . 151 GLN NE2 . 11086 1 1910 . 1 1 152 152 ILE H H 1 7.972 0.030 . 1 . . . . 152 ILE H . 11086 1 1911 . 1 1 152 152 ILE HA H 1 3.991 0.030 . 1 . . . . 152 ILE HA . 11086 1 1912 . 1 1 152 152 ILE HB H 1 1.663 0.030 . 1 . . . . 152 ILE HB . 11086 1 1913 . 1 1 152 152 ILE HD11 H 1 0.701 0.030 . 1 . . . . 152 ILE HD1 . 11086 1 1914 . 1 1 152 152 ILE HD12 H 1 0.701 0.030 . 1 . . . . 152 ILE HD1 . 11086 1 1915 . 1 1 152 152 ILE HD13 H 1 0.701 0.030 . 1 . . . . 152 ILE HD1 . 11086 1 1916 . 1 1 152 152 ILE HG12 H 1 1.248 0.030 . 2 . . . . 152 ILE HG12 . 11086 1 1917 . 1 1 152 152 ILE HG13 H 1 0.997 0.030 . 2 . . . . 152 ILE HG13 . 11086 1 1918 . 1 1 152 152 ILE HG21 H 1 0.673 0.030 . 1 . . . . 152 ILE HG2 . 11086 1 1919 . 1 1 152 152 ILE HG22 H 1 0.673 0.030 . 1 . . . . 152 ILE HG2 . 11086 1 1920 . 1 1 152 152 ILE HG23 H 1 0.673 0.030 . 1 . . . . 152 ILE HG2 . 11086 1 1921 . 1 1 152 152 ILE C C 13 173.569 0.300 . 1 . . . . 152 ILE C . 11086 1 1922 . 1 1 152 152 ILE CA C 13 58.750 0.300 . 1 . . . . 152 ILE CA . 11086 1 1923 . 1 1 152 152 ILE CB C 13 36.282 0.300 . 1 . . . . 152 ILE CB . 11086 1 1924 . 1 1 152 152 ILE CD1 C 13 10.432 0.300 . 1 . . . . 152 ILE CD1 . 11086 1 1925 . 1 1 152 152 ILE CG1 C 13 24.819 0.300 . 1 . . . . 152 ILE CG1 . 11086 1 1926 . 1 1 152 152 ILE CG2 C 13 14.997 0.300 . 1 . . . . 152 ILE CG2 . 11086 1 1927 . 1 1 152 152 ILE N N 15 121.305 0.300 . 1 . . . . 152 ILE N . 11086 1 1928 . 1 1 153 153 PHE H H 1 8.308 0.030 . 1 . . . . 153 PHE H . 11086 1 1929 . 1 1 153 153 PHE HA H 1 4.599 0.030 . 1 . . . . 153 PHE HA . 11086 1 1930 . 1 1 153 153 PHE HB2 H 1 3.042 0.030 . 2 . . . . 153 PHE HB2 . 11086 1 1931 . 1 1 153 153 PHE HB3 H 1 2.919 0.030 . 2 . . . . 153 PHE HB3 . 11086 1 1932 . 1 1 153 153 PHE HD1 H 1 7.164 0.030 . 1 . . . . 153 PHE HD1 . 11086 1 1933 . 1 1 153 153 PHE HD2 H 1 7.164 0.030 . 1 . . . . 153 PHE HD2 . 11086 1 1934 . 1 1 153 153 PHE C C 13 173.252 0.300 . 1 . . . . 153 PHE C . 11086 1 1935 . 1 1 153 153 PHE CA C 13 55.323 0.300 . 1 . . . . 153 PHE CA . 11086 1 1936 . 1 1 153 153 PHE CB C 13 37.341 0.300 . 1 . . . . 153 PHE CB . 11086 1 1937 . 1 1 153 153 PHE CD1 C 13 129.494 0.300 . 1 . . . . 153 PHE CD1 . 11086 1 1938 . 1 1 153 153 PHE CD2 C 13 129.494 0.300 . 1 . . . . 153 PHE CD2 . 11086 1 1939 . 1 1 153 153 PHE N N 15 124.297 0.300 . 1 . . . . 153 PHE N . 11086 1 1940 . 1 1 154 154 SER H H 1 8.151 0.030 . 1 . . . . 154 SER H . 11086 1 1941 . 1 1 154 154 SER HA H 1 4.356 0.030 . 1 . . . . 154 SER HA . 11086 1 1942 . 1 1 154 154 SER HB2 H 1 3.697 0.030 . 2 . . . . 154 SER HB2 . 11086 1 1943 . 1 1 154 154 SER C C 13 171.842 0.300 . 1 . . . . 154 SER C . 11086 1 1944 . 1 1 154 154 SER CA C 13 55.635 0.300 . 1 . . . . 154 SER CA . 11086 1 1945 . 1 1 154 154 SER CB C 13 61.644 0.300 . 1 . . . . 154 SER CB . 11086 1 1946 . 1 1 154 154 SER N N 15 118.017 0.300 . 1 . . . . 154 SER N . 11086 1 1947 . 1 1 155 155 GLY H H 1 7.695 0.030 . 1 . . . . 155 GLY H . 11086 1 1948 . 1 1 155 155 GLY HA2 H 1 3.976 0.030 . 2 . . . . 155 GLY HA2 . 11086 1 1949 . 1 1 155 155 GLY HA3 H 1 3.939 0.030 . 2 . . . . 155 GLY HA3 . 11086 1 1950 . 1 1 155 155 GLY C C 13 169.435 0.300 . 1 . . . . 155 GLY C . 11086 1 1951 . 1 1 155 155 GLY CA C 13 42.290 0.300 . 1 . . . . 155 GLY CA . 11086 1 1952 . 1 1 155 155 GLY N N 15 110.053 0.300 . 1 . . . . 155 GLY N . 11086 1 1953 . 1 1 156 156 PRO HA H 1 4.379 0.030 . 1 . . . . 156 PRO HA . 11086 1 1954 . 1 1 156 156 PRO HB2 H 1 2.201 0.030 . 2 . . . . 156 PRO HB2 . 11086 1 1955 . 1 1 156 156 PRO HB3 H 1 1.875 0.030 . 2 . . . . 156 PRO HB3 . 11086 1 1956 . 1 1 156 156 PRO HD2 H 1 3.535 0.030 . 1 . . . . 156 PRO HD2 . 11086 1 1957 . 1 1 156 156 PRO HD3 H 1 3.535 0.030 . 1 . . . . 156 PRO HD3 . 11086 1 1958 . 1 1 156 156 PRO HG2 H 1 1.919 0.030 . 1 . . . . 156 PRO HG2 . 11086 1 1959 . 1 1 156 156 PRO HG3 H 1 1.919 0.030 . 1 . . . . 156 PRO HG3 . 11086 1 1960 . 1 1 156 156 PRO C C 13 175.024 0.300 . 1 . . . . 156 PRO C . 11086 1 1961 . 1 1 156 156 PRO CA C 13 60.883 0.300 . 1 . . . . 156 PRO CA . 11086 1 1962 . 1 1 156 156 PRO CB C 13 29.803 0.300 . 1 . . . . 156 PRO CB . 11086 1 1963 . 1 1 156 156 PRO CD C 13 47.423 0.300 . 1 . . . . 156 PRO CD . 11086 1 1964 . 1 1 156 156 PRO CG C 13 24.775 0.300 . 1 . . . . 156 PRO CG . 11086 1 1965 . 1 1 157 157 SER H H 1 8.434 0.030 . 1 . . . . 157 SER H . 11086 1 1966 . 1 1 157 157 SER C C 13 172.302 0.300 . 1 . . . . 157 SER C . 11086 1 1967 . 1 1 157 157 SER CA C 13 55.949 0.300 . 1 . . . . 157 SER CA . 11086 1 1968 . 1 1 157 157 SER CB C 13 61.622 0.300 . 1 . . . . 157 SER CB . 11086 1 1969 . 1 1 157 157 SER N N 15 115.997 0.300 . 1 . . . . 157 SER N . 11086 1 1970 . 1 1 158 158 SER HA H 1 4.394 0.030 . 1 . . . . 158 SER HA . 11086 1 1971 . 1 1 158 158 SER HB2 H 1 3.784 0.030 . 2 . . . . 158 SER HB2 . 11086 1 1972 . 1 1 158 158 SER CA C 13 56.099 0.300 . 1 . . . . 158 SER CA . 11086 1 1973 . 1 1 158 158 SER CB C 13 61.539 0.300 . 1 . . . . 158 SER CB . 11086 1 1974 . 1 1 159 159 GLY H H 1 7.949 0.030 . 1 . . . . 159 GLY H . 11086 1 1975 . 1 1 159 159 GLY HA2 H 1 3.693 0.030 . 2 . . . . 159 GLY HA2 . 11086 1 1976 . 1 1 159 159 GLY HA3 H 1 3.642 0.030 . 2 . . . . 159 GLY HA3 . 11086 1 1977 . 1 1 159 159 GLY CA C 13 43.851 0.300 . 1 . . . . 159 GLY CA . 11086 1 1978 . 1 1 159 159 GLY N N 15 116.458 0.300 . 1 . . . . 159 GLY N . 11086 1 stop_ save_