data_52671 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 52671 _Entry.Title ; 1H/13C/15N assignment of the ligand binding domain of Ephrin A2 receptor ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2024-11-01 _Entry.Accession_date 2024-11-01 _Entry.Last_release_date 2024-11-02 _Entry.Original_release_date 2024-11-02 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID 1 _Entry.Generated_software_label $software_1 _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details 'The chemical shift assignment of the EphA2 ligand binding domain.' _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.ORCID _Entry_author.Entry_ID 1 Konstantin Mineev . S. . 0000-0002-2418-9421 52671 2 Santosh Gande . . . . 52671 3 Verena Linhard . . . . 52671 4 Sattar 'Khashkhashi Moghaddam' . . . . 52671 5 Harald Schwalbe . . . . 52671 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 52671 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 814 52671 '15N chemical shifts' 184 52671 '1H chemical shifts' 1261 52671 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 . . 2024-12-23 . original BMRB . 52671 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID SP P29317 . 52671 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 52671 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 39695021 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; NMR resonance assignment of a ligand-binding domain of ephrin receptor A2 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _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 2024 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Konstantin Mineev . S. . . 52671 1 2 Santosh Gande . . . . 52671 1 3 Verena Linhard . . . . 52671 1 4 Sattar 'Khashkhashi Moghaddam' . . . . 52671 1 5 Harald Schwalbe . . . . 52671 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID EphA2 52671 1 'ephrin receptor A2' 52671 1 'ligand binding' 52671 1 'ligand binding domain' 52671 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 52671 _Assembly.ID 1 _Assembly.Name EphA2_LBD _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds yes _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _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 EphA2_LBD 1 $entity_1 . . yes native no no . . . 52671 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 50 50 SG . 1 . 1 CYS 168 168 SG . . . 70 CYS SG . . . 188 CYS SG 52671 1 2 disulfide single . 1 . 1 CYS 85 85 SG . 1 . 1 CYS 95 95 SG . . . 105 CYS SG . . . 115 CYS SG 52671 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 52671 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAMAQGKEVVLLDFAAAGGE LGWLTHPYGKGWDLMQNIMN DMPIYMYSVCNVMSGDQDNW LRTNWVYRGEAERIFIELKF TVRDCNSFPGGASSCKETFN LYYAESDLDYGTNFQKRLFT KIDTIAPDEITVSSDFEARH VKLNVEERSVGPLTRKGFYL AFQDIGACVALLSVRVYYKK APELLQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'GAM is a remaining part of the expression tag, due to the TEV cleavage and cloning.' _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 186 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation C201A _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 . 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 yes UNP P29317 . EPHA2_HUMAN . . . . . . . . . . . . . . 52671 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'kinase activity' 52671 1 'ligand binding' 52671 1 'signal transduction' 52671 1 signaling 52671 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 21 GLY . 52671 1 2 22 ALA . 52671 1 3 23 MET . 52671 1 4 24 ALA . 52671 1 5 25 GLN . 52671 1 6 26 GLY . 52671 1 7 27 LYS . 52671 1 8 28 GLU . 52671 1 9 29 VAL . 52671 1 10 30 VAL . 52671 1 11 31 LEU . 52671 1 12 32 LEU . 52671 1 13 33 ASP . 52671 1 14 34 PHE . 52671 1 15 35 ALA . 52671 1 16 36 ALA . 52671 1 17 37 ALA . 52671 1 18 38 GLY . 52671 1 19 39 GLY . 52671 1 20 40 GLU . 52671 1 21 41 LEU . 52671 1 22 42 GLY . 52671 1 23 43 TRP . 52671 1 24 44 LEU . 52671 1 25 45 THR . 52671 1 26 46 HIS . 52671 1 27 47 PRO . 52671 1 28 48 TYR . 52671 1 29 49 GLY . 52671 1 30 50 LYS . 52671 1 31 51 GLY . 52671 1 32 52 TRP . 52671 1 33 53 ASP . 52671 1 34 54 LEU . 52671 1 35 55 MET . 52671 1 36 56 GLN . 52671 1 37 57 ASN . 52671 1 38 58 ILE . 52671 1 39 59 MET . 52671 1 40 60 ASN . 52671 1 41 61 ASP . 52671 1 42 62 MET . 52671 1 43 63 PRO . 52671 1 44 64 ILE . 52671 1 45 65 TYR . 52671 1 46 66 MET . 52671 1 47 67 TYR . 52671 1 48 68 SER . 52671 1 49 69 VAL . 52671 1 50 70 CYS . 52671 1 51 71 ASN . 52671 1 52 72 VAL . 52671 1 53 73 MET . 52671 1 54 74 SER . 52671 1 55 75 GLY . 52671 1 56 76 ASP . 52671 1 57 77 GLN . 52671 1 58 78 ASP . 52671 1 59 79 ASN . 52671 1 60 80 TRP . 52671 1 61 81 LEU . 52671 1 62 82 ARG . 52671 1 63 83 THR . 52671 1 64 84 ASN . 52671 1 65 85 TRP . 52671 1 66 86 VAL . 52671 1 67 87 TYR . 52671 1 68 88 ARG . 52671 1 69 89 GLY . 52671 1 70 90 GLU . 52671 1 71 91 ALA . 52671 1 72 92 GLU . 52671 1 73 93 ARG . 52671 1 74 94 ILE . 52671 1 75 95 PHE . 52671 1 76 96 ILE . 52671 1 77 97 GLU . 52671 1 78 98 LEU . 52671 1 79 99 LYS . 52671 1 80 100 PHE . 52671 1 81 101 THR . 52671 1 82 102 VAL . 52671 1 83 103 ARG . 52671 1 84 104 ASP . 52671 1 85 105 CYS . 52671 1 86 106 ASN . 52671 1 87 107 SER . 52671 1 88 108 PHE . 52671 1 89 109 PRO . 52671 1 90 110 GLY . 52671 1 91 111 GLY . 52671 1 92 112 ALA . 52671 1 93 113 SER . 52671 1 94 114 SER . 52671 1 95 115 CYS . 52671 1 96 116 LYS . 52671 1 97 117 GLU . 52671 1 98 118 THR . 52671 1 99 119 PHE . 52671 1 100 120 ASN . 52671 1 101 121 LEU . 52671 1 102 122 TYR . 52671 1 103 123 TYR . 52671 1 104 124 ALA . 52671 1 105 125 GLU . 52671 1 106 126 SER . 52671 1 107 127 ASP . 52671 1 108 128 LEU . 52671 1 109 129 ASP . 52671 1 110 130 TYR . 52671 1 111 131 GLY . 52671 1 112 132 THR . 52671 1 113 133 ASN . 52671 1 114 134 PHE . 52671 1 115 135 GLN . 52671 1 116 136 LYS . 52671 1 117 137 ARG . 52671 1 118 138 LEU . 52671 1 119 139 PHE . 52671 1 120 140 THR . 52671 1 121 141 LYS . 52671 1 122 142 ILE . 52671 1 123 143 ASP . 52671 1 124 144 THR . 52671 1 125 145 ILE . 52671 1 126 146 ALA . 52671 1 127 147 PRO . 52671 1 128 148 ASP . 52671 1 129 149 GLU . 52671 1 130 150 ILE . 52671 1 131 151 THR . 52671 1 132 152 VAL . 52671 1 133 153 SER . 52671 1 134 154 SER . 52671 1 135 155 ASP . 52671 1 136 156 PHE . 52671 1 137 157 GLU . 52671 1 138 158 ALA . 52671 1 139 159 ARG . 52671 1 140 160 HIS . 52671 1 141 161 VAL . 52671 1 142 162 LYS . 52671 1 143 163 LEU . 52671 1 144 164 ASN . 52671 1 145 165 VAL . 52671 1 146 166 GLU . 52671 1 147 167 GLU . 52671 1 148 168 ARG . 52671 1 149 169 SER . 52671 1 150 170 VAL . 52671 1 151 171 GLY . 52671 1 152 172 PRO . 52671 1 153 173 LEU . 52671 1 154 174 THR . 52671 1 155 175 ARG . 52671 1 156 176 LYS . 52671 1 157 177 GLY . 52671 1 158 178 PHE . 52671 1 159 179 TYR . 52671 1 160 180 LEU . 52671 1 161 181 ALA . 52671 1 162 182 PHE . 52671 1 163 183 GLN . 52671 1 164 184 ASP . 52671 1 165 185 ILE . 52671 1 166 186 GLY . 52671 1 167 187 ALA . 52671 1 168 188 CYS . 52671 1 169 189 VAL . 52671 1 170 190 ALA . 52671 1 171 191 LEU . 52671 1 172 192 LEU . 52671 1 173 193 SER . 52671 1 174 194 VAL . 52671 1 175 195 ARG . 52671 1 176 196 VAL . 52671 1 177 197 TYR . 52671 1 178 198 TYR . 52671 1 179 199 LYS . 52671 1 180 200 LYS . 52671 1 181 201 ALA . 52671 1 182 202 PRO . 52671 1 183 203 GLU . 52671 1 184 204 LEU . 52671 1 185 205 LEU . 52671 1 186 206 GLN . 52671 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 52671 1 . ALA 2 2 52671 1 . MET 3 3 52671 1 . ALA 4 4 52671 1 . GLN 5 5 52671 1 . GLY 6 6 52671 1 . LYS 7 7 52671 1 . GLU 8 8 52671 1 . VAL 9 9 52671 1 . VAL 10 10 52671 1 . LEU 11 11 52671 1 . LEU 12 12 52671 1 . ASP 13 13 52671 1 . PHE 14 14 52671 1 . ALA 15 15 52671 1 . ALA 16 16 52671 1 . ALA 17 17 52671 1 . GLY 18 18 52671 1 . GLY 19 19 52671 1 . GLU 20 20 52671 1 . LEU 21 21 52671 1 . GLY 22 22 52671 1 . TRP 23 23 52671 1 . LEU 24 24 52671 1 . THR 25 25 52671 1 . HIS 26 26 52671 1 . PRO 27 27 52671 1 . TYR 28 28 52671 1 . GLY 29 29 52671 1 . LYS 30 30 52671 1 . GLY 31 31 52671 1 . TRP 32 32 52671 1 . ASP 33 33 52671 1 . LEU 34 34 52671 1 . MET 35 35 52671 1 . GLN 36 36 52671 1 . ASN 37 37 52671 1 . ILE 38 38 52671 1 . MET 39 39 52671 1 . ASN 40 40 52671 1 . ASP 41 41 52671 1 . MET 42 42 52671 1 . PRO 43 43 52671 1 . ILE 44 44 52671 1 . TYR 45 45 52671 1 . MET 46 46 52671 1 . TYR 47 47 52671 1 . SER 48 48 52671 1 . VAL 49 49 52671 1 . CYS 50 50 52671 1 . ASN 51 51 52671 1 . VAL 52 52 52671 1 . MET 53 53 52671 1 . SER 54 54 52671 1 . GLY 55 55 52671 1 . ASP 56 56 52671 1 . GLN 57 57 52671 1 . ASP 58 58 52671 1 . ASN 59 59 52671 1 . TRP 60 60 52671 1 . LEU 61 61 52671 1 . ARG 62 62 52671 1 . THR 63 63 52671 1 . ASN 64 64 52671 1 . TRP 65 65 52671 1 . VAL 66 66 52671 1 . TYR 67 67 52671 1 . ARG 68 68 52671 1 . GLY 69 69 52671 1 . GLU 70 70 52671 1 . ALA 71 71 52671 1 . GLU 72 72 52671 1 . ARG 73 73 52671 1 . ILE 74 74 52671 1 . PHE 75 75 52671 1 . ILE 76 76 52671 1 . GLU 77 77 52671 1 . LEU 78 78 52671 1 . LYS 79 79 52671 1 . PHE 80 80 52671 1 . THR 81 81 52671 1 . VAL 82 82 52671 1 . ARG 83 83 52671 1 . ASP 84 84 52671 1 . CYS 85 85 52671 1 . ASN 86 86 52671 1 . SER 87 87 52671 1 . PHE 88 88 52671 1 . PRO 89 89 52671 1 . GLY 90 90 52671 1 . GLY 91 91 52671 1 . ALA 92 92 52671 1 . SER 93 93 52671 1 . SER 94 94 52671 1 . CYS 95 95 52671 1 . LYS 96 96 52671 1 . GLU 97 97 52671 1 . THR 98 98 52671 1 . PHE 99 99 52671 1 . ASN 100 100 52671 1 . LEU 101 101 52671 1 . TYR 102 102 52671 1 . TYR 103 103 52671 1 . ALA 104 104 52671 1 . GLU 105 105 52671 1 . SER 106 106 52671 1 . ASP 107 107 52671 1 . LEU 108 108 52671 1 . ASP 109 109 52671 1 . TYR 110 110 52671 1 . GLY 111 111 52671 1 . THR 112 112 52671 1 . ASN 113 113 52671 1 . PHE 114 114 52671 1 . GLN 115 115 52671 1 . LYS 116 116 52671 1 . ARG 117 117 52671 1 . LEU 118 118 52671 1 . PHE 119 119 52671 1 . THR 120 120 52671 1 . LYS 121 121 52671 1 . ILE 122 122 52671 1 . ASP 123 123 52671 1 . THR 124 124 52671 1 . ILE 125 125 52671 1 . ALA 126 126 52671 1 . PRO 127 127 52671 1 . ASP 128 128 52671 1 . GLU 129 129 52671 1 . ILE 130 130 52671 1 . THR 131 131 52671 1 . VAL 132 132 52671 1 . SER 133 133 52671 1 . SER 134 134 52671 1 . ASP 135 135 52671 1 . PHE 136 136 52671 1 . GLU 137 137 52671 1 . ALA 138 138 52671 1 . ARG 139 139 52671 1 . HIS 140 140 52671 1 . VAL 141 141 52671 1 . LYS 142 142 52671 1 . LEU 143 143 52671 1 . ASN 144 144 52671 1 . VAL 145 145 52671 1 . GLU 146 146 52671 1 . GLU 147 147 52671 1 . ARG 148 148 52671 1 . SER 149 149 52671 1 . VAL 150 150 52671 1 . GLY 151 151 52671 1 . PRO 152 152 52671 1 . LEU 153 153 52671 1 . THR 154 154 52671 1 . ARG 155 155 52671 1 . LYS 156 156 52671 1 . GLY 157 157 52671 1 . PHE 158 158 52671 1 . TYR 159 159 52671 1 . LEU 160 160 52671 1 . ALA 161 161 52671 1 . PHE 162 162 52671 1 . GLN 163 163 52671 1 . ASP 164 164 52671 1 . ILE 165 165 52671 1 . GLY 166 166 52671 1 . ALA 167 167 52671 1 . CYS 168 168 52671 1 . VAL 169 169 52671 1 . ALA 170 170 52671 1 . LEU 171 171 52671 1 . LEU 172 172 52671 1 . SER 173 173 52671 1 . VAL 174 174 52671 1 . ARG 175 175 52671 1 . VAL 176 176 52671 1 . TYR 177 177 52671 1 . TYR 178 178 52671 1 . LYS 179 179 52671 1 . LYS 180 180 52671 1 . ALA 181 181 52671 1 . PRO 182 182 52671 1 . GLU 183 183 52671 1 . LEU 184 184 52671 1 . LEU 185 185 52671 1 . GLN 186 186 52671 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 52671 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _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 . . . . . . . . . . . . . 52671 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 52671 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . plasmid . . pMALTEV . . . 52671 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 52671 _Sample.ID 1 _Sample.Name s1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 13C/15N-labeled _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '95% H2O/5% 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 EphA2_LBD '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 500 . . uM . . . . 52671 1 2 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 52671 1 3 'sodium azide' 'natural abundance' . . . . . . 0.03 . . % . . . . 52671 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 52671 _Sample_condition_list.ID 1 _Sample_condition_list.Name conditions1 _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' 25 . mM 52671 1 pH 6.7 . pH 52671 1 pressure 1 . atm 52671 1 temperature 303 . K 52671 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 52671 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version 1.9.2 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 52671 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 52671 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name av600 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE NEO' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 52671 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 2 '3D HNCO' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 3 '3D HNCA' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 4 '3D HN(CO)CA' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 5 '3D HN(CA)CO' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 6 '3D HNCACB' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 7 '3D 15N-separated NOESY' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 8 '3D HCCH-TOCSY' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 9 '3D HCCH-COSY' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 10 '2D (HB)CB(CGCD)HD' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52671 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 52671 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name ref1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 52671 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 52671 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 52671 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 52671 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name cs _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 6 '3D HNCACB' . . . 52671 1 7 '3D 15N-separated NOESY' . . . 52671 1 8 '3D HCCH-TOCSY' . . . 52671 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 $software_1 . . 52671 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 3.812 0.020 . 1 . . . . . 21 GLY HA2 . 52671 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.812 0.020 . 1 . . . . . 21 GLY HA3 . 52671 1 3 . 1 . 1 1 1 GLY CA C 13 43.500 0.3 . 1 . . . . . 21 GLY CA . 52671 1 4 . 1 . 1 2 2 ALA HA H 1 4.345 0.020 . 1 . . . . . 22 ALA HA . 52671 1 5 . 1 . 1 2 2 ALA HB1 H 1 1.380 0.020 . 1 . . . . . 22 ALA HB . 52671 1 6 . 1 . 1 2 2 ALA HB2 H 1 1.380 0.020 . 1 . . . . . 22 ALA HB . 52671 1 7 . 1 . 1 2 2 ALA HB3 H 1 1.380 0.020 . 1 . . . . . 22 ALA HB . 52671 1 8 . 1 . 1 2 2 ALA C C 13 177.764 0.3 . 1 . . . . . 22 ALA C . 52671 1 9 . 1 . 1 2 2 ALA CA C 13 52.542 0.3 . 1 . . . . . 22 ALA CA . 52671 1 10 . 1 . 1 2 2 ALA CB C 13 19.483 0.3 . 1 . . . . . 22 ALA CB . 52671 1 11 . 1 . 1 3 3 MET H H 1 8.490 0.020 . 1 . . . . . 23 MET H . 52671 1 12 . 1 . 1 3 3 MET HA H 1 4.466 0.020 . 1 . . . . . 23 MET HA . 52671 1 13 . 1 . 1 3 3 MET HB2 H 1 2.057 0.020 . 2 . . . . . 23 MET HB2 . 52671 1 14 . 1 . 1 3 3 MET HB3 H 1 2.001 0.020 . 2 . . . . . 23 MET HB3 . 52671 1 15 . 1 . 1 3 3 MET HG2 H 1 2.612 0.020 . 2 . . . . . 23 MET HG2 . 52671 1 16 . 1 . 1 3 3 MET HG3 H 1 2.551 0.020 . 2 . . . . . 23 MET HG3 . 52671 1 17 . 1 . 1 3 3 MET C C 13 176.047 0.3 . 1 . . . . . 23 MET C . 52671 1 18 . 1 . 1 3 3 MET CA C 13 55.443 0.3 . 1 . . . . . 23 MET CA . 52671 1 19 . 1 . 1 3 3 MET CB C 13 32.933 0.3 . 1 . . . . . 23 MET CB . 52671 1 20 . 1 . 1 3 3 MET CG C 13 32.096 0.3 . 1 . . . . . 23 MET CG . 52671 1 21 . 1 . 1 3 3 MET N N 15 119.884 0.3 . 1 . . . . . 23 MET N . 52671 1 22 . 1 . 1 4 4 ALA H H 1 8.397 0.020 . 1 . . . . . 24 ALA H . 52671 1 23 . 1 . 1 4 4 ALA HA H 1 4.323 0.020 . 1 . . . . . 24 ALA HA . 52671 1 24 . 1 . 1 4 4 ALA HB1 H 1 1.380 0.020 . 1 . . . . . 24 ALA HB . 52671 1 25 . 1 . 1 4 4 ALA HB2 H 1 1.380 0.020 . 1 . . . . . 24 ALA HB . 52671 1 26 . 1 . 1 4 4 ALA HB3 H 1 1.380 0.020 . 1 . . . . . 24 ALA HB . 52671 1 27 . 1 . 1 4 4 ALA C C 13 177.369 0.3 . 1 . . . . . 24 ALA C . 52671 1 28 . 1 . 1 4 4 ALA CA C 13 52.464 0.3 . 1 . . . . . 24 ALA CA . 52671 1 29 . 1 . 1 4 4 ALA CB C 13 19.343 0.3 . 1 . . . . . 24 ALA CB . 52671 1 30 . 1 . 1 4 4 ALA N N 15 125.729 0.3 . 1 . . . . . 24 ALA N . 52671 1 31 . 1 . 1 5 5 GLN H H 1 8.347 0.020 . 1 . . . . . 25 GLN H . 52671 1 32 . 1 . 1 5 5 GLN HA H 1 4.363 0.020 . 1 . . . . . 25 GLN HA . 52671 1 33 . 1 . 1 5 5 GLN HB2 H 1 2.124 0.020 . 2 . . . . . 25 GLN HB2 . 52671 1 34 . 1 . 1 5 5 GLN HB3 H 1 1.963 0.020 . 2 . . . . . 25 GLN HB3 . 52671 1 35 . 1 . 1 5 5 GLN HG2 H 1 2.383 0.020 . 1 . . . . . 25 GLN HG2 . 52671 1 36 . 1 . 1 5 5 GLN HG3 H 1 2.383 0.020 . 1 . . . . . 25 GLN HG3 . 52671 1 37 . 1 . 1 5 5 GLN C C 13 176.400 0.3 . 1 . . . . . 25 GLN C . 52671 1 38 . 1 . 1 5 5 GLN CA C 13 55.714 0.3 . 1 . . . . . 25 GLN CA . 52671 1 39 . 1 . 1 5 5 GLN CB C 13 30.034 0.3 . 1 . . . . . 25 GLN CB . 52671 1 40 . 1 . 1 5 5 GLN CG C 13 33.865 0.3 . 1 . . . . . 25 GLN CG . 52671 1 41 . 1 . 1 5 5 GLN N N 15 119.169 0.3 . 1 . . . . . 25 GLN N . 52671 1 42 . 1 . 1 6 6 GLY H H 1 8.413 0.020 . 1 . . . . . 26 GLY H . 52671 1 43 . 1 . 1 6 6 GLY HA2 H 1 3.955 0.020 . 1 . . . . . 26 GLY HA2 . 52671 1 44 . 1 . 1 6 6 GLY HA3 H 1 3.955 0.020 . 1 . . . . . 26 GLY HA3 . 52671 1 45 . 1 . 1 6 6 GLY C C 13 173.293 0.3 . 1 . . . . . 26 GLY C . 52671 1 46 . 1 . 1 6 6 GLY CA C 13 45.028 0.3 . 1 . . . . . 26 GLY CA . 52671 1 47 . 1 . 1 6 6 GLY N N 15 109.649 0.3 . 1 . . . . . 26 GLY N . 52671 1 48 . 1 . 1 7 7 LYS H H 1 8.229 0.020 . 1 . . . . . 27 LYS H . 52671 1 49 . 1 . 1 7 7 LYS HA H 1 4.346 0.020 . 1 . . . . . 27 LYS HA . 52671 1 50 . 1 . 1 7 7 LYS HB2 H 1 1.687 0.020 . 1 . . . . . 27 LYS HB2 . 52671 1 51 . 1 . 1 7 7 LYS HB3 H 1 1.687 0.020 . 1 . . . . . 27 LYS HB3 . 52671 1 52 . 1 . 1 7 7 LYS HG3 H 1 1.361 0.020 . 1 . . . . . 27 LYS HG3 . 52671 1 53 . 1 . 1 7 7 LYS HD2 H 1 1.640 0.020 . 1 . . . . . 27 LYS HD2 . 52671 1 54 . 1 . 1 7 7 LYS HD3 H 1 1.640 0.020 . 1 . . . . . 27 LYS HD3 . 52671 1 55 . 1 . 1 7 7 LYS HE2 H 1 2.955 0.020 . 1 . . . . . 27 LYS HE2 . 52671 1 56 . 1 . 1 7 7 LYS HE3 H 1 2.955 0.020 . 1 . . . . . 27 LYS HE3 . 52671 1 57 . 1 . 1 7 7 LYS C C 13 175.663 0.3 . 1 . . . . . 27 LYS C . 52671 1 58 . 1 . 1 7 7 LYS CA C 13 55.873 0.3 . 1 . . . . . 27 LYS CA . 52671 1 59 . 1 . 1 7 7 LYS CB C 13 34.052 0.3 . 1 . . . . . 27 LYS CB . 52671 1 60 . 1 . 1 7 7 LYS CG C 13 24.708 0.3 . 1 . . . . . 27 LYS CG . 52671 1 61 . 1 . 1 7 7 LYS CD C 13 28.956 0.3 . 1 . . . . . 27 LYS CD . 52671 1 62 . 1 . 1 7 7 LYS CE C 13 42.132 0.3 . 1 . . . . . 27 LYS CE . 52671 1 63 . 1 . 1 7 7 LYS N N 15 120.481 0.3 . 1 . . . . . 27 LYS N . 52671 1 64 . 1 . 1 8 8 GLU H H 1 8.360 0.020 . 1 . . . . . 28 GLU H . 52671 1 65 . 1 . 1 8 8 GLU HA H 1 4.657 0.020 . 1 . . . . . 28 GLU HA . 52671 1 66 . 1 . 1 8 8 GLU HB2 H 1 1.511 0.020 . 2 . . . . . 28 GLU HB2 . 52671 1 67 . 1 . 1 8 8 GLU HB3 H 1 1.752 0.020 . 2 . . . . . 28 GLU HB3 . 52671 1 68 . 1 . 1 8 8 GLU HG2 H 1 1.804 0.020 . 2 . . . . . 28 GLU HG2 . 52671 1 69 . 1 . 1 8 8 GLU HG3 H 1 2.050 0.020 . 2 . . . . . 28 GLU HG3 . 52671 1 70 . 1 . 1 8 8 GLU C C 13 176.005 0.3 . 1 . . . . . 28 GLU C . 52671 1 71 . 1 . 1 8 8 GLU CA C 13 55.824 0.3 . 1 . . . . . 28 GLU CA . 52671 1 72 . 1 . 1 8 8 GLU CB C 13 30.788 0.3 . 1 . . . . . 28 GLU CB . 52671 1 73 . 1 . 1 8 8 GLU CG C 13 36.434 0.3 . 1 . . . . . 28 GLU CG . 52671 1 74 . 1 . 1 8 8 GLU N N 15 121.755 0.3 . 1 . . . . . 28 GLU N . 52671 1 75 . 1 . 1 9 9 VAL H H 1 8.806 0.020 . 1 . . . . . 29 VAL H . 52671 1 76 . 1 . 1 9 9 VAL HA H 1 4.008 0.020 . 1 . . . . . 29 VAL HA . 52671 1 77 . 1 . 1 9 9 VAL HB H 1 0.849 0.020 . 1 . . . . . 29 VAL HB . 52671 1 78 . 1 . 1 9 9 VAL HG11 H 1 0.833 0.020 . 2 . . . . . 29 VAL HG1 . 52671 1 79 . 1 . 1 9 9 VAL HG12 H 1 0.833 0.020 . 2 . . . . . 29 VAL HG1 . 52671 1 80 . 1 . 1 9 9 VAL HG13 H 1 0.833 0.020 . 2 . . . . . 29 VAL HG1 . 52671 1 81 . 1 . 1 9 9 VAL HG21 H 1 0.568 0.020 . 2 . . . . . 29 VAL HG2 . 52671 1 82 . 1 . 1 9 9 VAL HG22 H 1 0.568 0.020 . 2 . . . . . 29 VAL HG2 . 52671 1 83 . 1 . 1 9 9 VAL HG23 H 1 0.568 0.020 . 2 . . . . . 29 VAL HG2 . 52671 1 84 . 1 . 1 9 9 VAL C C 13 175.129 0.3 . 1 . . . . . 29 VAL C . 52671 1 85 . 1 . 1 9 9 VAL CA C 13 62.058 0.3 . 1 . . . . . 29 VAL CA . 52671 1 86 . 1 . 1 9 9 VAL CB C 13 32.138 0.3 . 1 . . . . . 29 VAL CB . 52671 1 87 . 1 . 1 9 9 VAL CG1 C 13 21.389 0.3 . 1 . . . . . 29 VAL CG1 . 52671 1 88 . 1 . 1 9 9 VAL CG2 C 13 20.666 0.3 . 1 . . . . . 29 VAL CG2 . 52671 1 89 . 1 . 1 9 9 VAL N N 15 125.768 0.3 . 1 . . . . . 29 VAL N . 52671 1 90 . 1 . 1 10 10 VAL H H 1 8.725 0.020 . 1 . . . . . 30 VAL H . 52671 1 91 . 1 . 1 10 10 VAL HA H 1 4.187 0.020 . 1 . . . . . 30 VAL HA . 52671 1 92 . 1 . 1 10 10 VAL HB H 1 2.139 0.020 . 1 . . . . . 30 VAL HB . 52671 1 93 . 1 . 1 10 10 VAL HG11 H 1 1.110 0.020 . 2 . . . . . 30 VAL HG1 . 52671 1 94 . 1 . 1 10 10 VAL HG12 H 1 1.110 0.020 . 2 . . . . . 30 VAL HG1 . 52671 1 95 . 1 . 1 10 10 VAL HG13 H 1 1.110 0.020 . 2 . . . . . 30 VAL HG1 . 52671 1 96 . 1 . 1 10 10 VAL HG21 H 1 1.027 0.020 . 2 . . . . . 30 VAL HG2 . 52671 1 97 . 1 . 1 10 10 VAL HG22 H 1 1.027 0.020 . 2 . . . . . 30 VAL HG2 . 52671 1 98 . 1 . 1 10 10 VAL HG23 H 1 1.027 0.020 . 2 . . . . . 30 VAL HG2 . 52671 1 99 . 1 . 1 10 10 VAL C C 13 176.401 0.3 . 1 . . . . . 30 VAL C . 52671 1 100 . 1 . 1 10 10 VAL CA C 13 63.830 0.3 . 1 . . . . . 30 VAL CA . 52671 1 101 . 1 . 1 10 10 VAL CB C 13 32.472 0.3 . 1 . . . . . 30 VAL CB . 52671 1 102 . 1 . 1 10 10 VAL CG1 C 13 22.365 0.3 . 1 . . . . . 30 VAL CG1 . 52671 1 103 . 1 . 1 10 10 VAL CG2 C 13 22.674 0.3 . 1 . . . . . 30 VAL CG2 . 52671 1 104 . 1 . 1 10 10 VAL N N 15 127.191 0.3 . 1 . . . . . 30 VAL N . 52671 1 105 . 1 . 1 11 11 LEU H H 1 9.478 0.020 . 1 . . . . . 31 LEU H . 52671 1 106 . 1 . 1 11 11 LEU HA H 1 4.619 0.020 . 1 . . . . . 31 LEU HA . 52671 1 107 . 1 . 1 11 11 LEU HB2 H 1 1.560 0.020 . 2 . . . . . 31 LEU HB2 . 52671 1 108 . 1 . 1 11 11 LEU HB3 H 1 1.626 0.020 . 2 . . . . . 31 LEU HB3 . 52671 1 109 . 1 . 1 11 11 LEU HG H 1 1.964 0.020 . 1 . . . . . 31 LEU HG . 52671 1 110 . 1 . 1 11 11 LEU HD11 H 1 1.123 0.020 . 2 . . . . . 31 LEU HD1 . 52671 1 111 . 1 . 1 11 11 LEU HD12 H 1 1.123 0.020 . 2 . . . . . 31 LEU HD1 . 52671 1 112 . 1 . 1 11 11 LEU HD13 H 1 1.123 0.020 . 2 . . . . . 31 LEU HD1 . 52671 1 113 . 1 . 1 11 11 LEU HD21 H 1 1.042 0.020 . 2 . . . . . 31 LEU HD2 . 52671 1 114 . 1 . 1 11 11 LEU HD22 H 1 1.042 0.020 . 2 . . . . . 31 LEU HD2 . 52671 1 115 . 1 . 1 11 11 LEU HD23 H 1 1.042 0.020 . 2 . . . . . 31 LEU HD2 . 52671 1 116 . 1 . 1 11 11 LEU C C 13 176.300 0.3 . 1 . . . . . 31 LEU C . 52671 1 117 . 1 . 1 11 11 LEU CA C 13 55.191 0.3 . 1 . . . . . 31 LEU CA . 52671 1 118 . 1 . 1 11 11 LEU CB C 13 44.797 0.3 . 1 . . . . . 31 LEU CB . 52671 1 119 . 1 . 1 11 11 LEU CG C 13 27.167 0.3 . 1 . . . . . 31 LEU CG . 52671 1 120 . 1 . 1 11 11 LEU CD1 C 13 22.787 0.3 . 1 . . . . . 31 LEU CD1 . 52671 1 121 . 1 . 1 11 11 LEU CD2 C 13 26.240 0.3 . 1 . . . . . 31 LEU CD2 . 52671 1 122 . 1 . 1 11 11 LEU N N 15 127.332 0.3 . 1 . . . . . 31 LEU N . 52671 1 123 . 1 . 1 12 12 LEU H H 1 7.856 0.020 . 1 . . . . . 32 LEU H . 52671 1 124 . 1 . 1 12 12 LEU HA H 1 4.663 0.020 . 1 . . . . . 32 LEU HA . 52671 1 125 . 1 . 1 12 12 LEU HB2 H 1 1.772 0.020 . 2 . . . . . 32 LEU HB2 . 52671 1 126 . 1 . 1 12 12 LEU HB3 H 1 1.614 0.020 . 2 . . . . . 32 LEU HB3 . 52671 1 127 . 1 . 1 12 12 LEU HG H 1 1.995 0.020 . 1 . . . . . 32 LEU HG . 52671 1 128 . 1 . 1 12 12 LEU HD11 H 1 1.259 0.020 . 2 . . . . . 32 LEU HD1 . 52671 1 129 . 1 . 1 12 12 LEU HD12 H 1 1.259 0.020 . 2 . . . . . 32 LEU HD1 . 52671 1 130 . 1 . 1 12 12 LEU HD13 H 1 1.259 0.020 . 2 . . . . . 32 LEU HD1 . 52671 1 131 . 1 . 1 12 12 LEU HD21 H 1 1.159 0.020 . 2 . . . . . 32 LEU HD2 . 52671 1 132 . 1 . 1 12 12 LEU HD22 H 1 1.159 0.020 . 2 . . . . . 32 LEU HD2 . 52671 1 133 . 1 . 1 12 12 LEU HD23 H 1 1.159 0.020 . 2 . . . . . 32 LEU HD2 . 52671 1 134 . 1 . 1 12 12 LEU C C 13 174.190 0.3 . 1 . . . . . 32 LEU C . 52671 1 135 . 1 . 1 12 12 LEU CA C 13 55.597 0.3 . 1 . . . . . 32 LEU CA . 52671 1 136 . 1 . 1 12 12 LEU CB C 13 46.025 0.3 . 1 . . . . . 32 LEU CB . 52671 1 137 . 1 . 1 12 12 LEU CG C 13 27.559 0.3 . 1 . . . . . 32 LEU CG . 52671 1 138 . 1 . 1 12 12 LEU CD1 C 13 25.749 0.3 . 1 . . . . . 32 LEU CD1 . 52671 1 139 . 1 . 1 12 12 LEU CD2 C 13 26.121 0.3 . 1 . . . . . 32 LEU CD2 . 52671 1 140 . 1 . 1 12 12 LEU N N 15 120.192 0.3 . 1 . . . . . 32 LEU N . 52671 1 141 . 1 . 1 13 13 ASP H H 1 9.084 0.020 . 1 . . . . . 33 ASP H . 52671 1 142 . 1 . 1 13 13 ASP HA H 1 5.520 0.020 . 1 . . . . . 33 ASP HA . 52671 1 143 . 1 . 1 13 13 ASP HB2 H 1 2.988 0.020 . 2 . . . . . 33 ASP HB2 . 52671 1 144 . 1 . 1 13 13 ASP HB3 H 1 2.622 0.020 . 2 . . . . . 33 ASP HB3 . 52671 1 145 . 1 . 1 13 13 ASP C C 13 175.601 0.3 . 1 . . . . . 33 ASP C . 52671 1 146 . 1 . 1 13 13 ASP CA C 13 53.511 0.3 . 1 . . . . . 33 ASP CA . 52671 1 147 . 1 . 1 13 13 ASP CB C 13 42.163 0.3 . 1 . . . . . 33 ASP CB . 52671 1 148 . 1 . 1 13 13 ASP N N 15 126.319 0.3 . 1 . . . . . 33 ASP N . 52671 1 149 . 1 . 1 14 14 PHE H H 1 9.039 0.020 . 1 . . . . . 34 PHE H . 52671 1 150 . 1 . 1 14 14 PHE HA H 1 4.361 0.020 . 1 . . . . . 34 PHE HA . 52671 1 151 . 1 . 1 14 14 PHE HB2 H 1 3.118 0.020 . 2 . . . . . 34 PHE HB2 . 52671 1 152 . 1 . 1 14 14 PHE HB3 H 1 3.614 0.020 . 2 . . . . . 34 PHE HB3 . 52671 1 153 . 1 . 1 14 14 PHE HD1 H 1 6.795 0.020 . 1 . . . . . 34 PHE HD1 . 52671 1 154 . 1 . 1 14 14 PHE HD2 H 1 6.795 0.020 . 1 . . . . . 34 PHE HD2 . 52671 1 155 . 1 . 1 14 14 PHE C C 13 175.405 0.3 . 1 . . . . . 34 PHE C . 52671 1 156 . 1 . 1 14 14 PHE CA C 13 60.676 0.3 . 1 . . . . . 34 PHE CA . 52671 1 157 . 1 . 1 14 14 PHE CB C 13 42.138 0.3 . 1 . . . . . 34 PHE CB . 52671 1 158 . 1 . 1 14 14 PHE CD1 C 13 131.697 0.3 . 1 . . . . . 34 PHE CD1 . 52671 1 159 . 1 . 1 14 14 PHE CD2 C 13 131.697 0.3 . 1 . . . . . 34 PHE CD2 . 52671 1 160 . 1 . 1 14 14 PHE N N 15 126.970 0.3 . 1 . . . . . 34 PHE N . 52671 1 161 . 1 . 1 15 15 ALA H H 1 9.304 0.020 . 1 . . . . . 35 ALA H . 52671 1 162 . 1 . 1 15 15 ALA HA H 1 3.944 0.020 . 1 . . . . . 35 ALA HA . 52671 1 163 . 1 . 1 15 15 ALA HB1 H 1 1.637 0.020 . 1 . . . . . 35 ALA HB . 52671 1 164 . 1 . 1 15 15 ALA HB2 H 1 1.637 0.020 . 1 . . . . . 35 ALA HB . 52671 1 165 . 1 . 1 15 15 ALA HB3 H 1 1.637 0.020 . 1 . . . . . 35 ALA HB . 52671 1 166 . 1 . 1 15 15 ALA C C 13 178.708 0.3 . 1 . . . . . 35 ALA C . 52671 1 167 . 1 . 1 15 15 ALA CA C 13 53.889 0.3 . 1 . . . . . 35 ALA CA . 52671 1 168 . 1 . 1 15 15 ALA CB C 13 18.403 0.3 . 1 . . . . . 35 ALA CB . 52671 1 169 . 1 . 1 15 15 ALA N N 15 119.859 0.3 . 1 . . . . . 35 ALA N . 52671 1 170 . 1 . 1 16 16 ALA H H 1 7.363 0.020 . 1 . . . . . 36 ALA H . 52671 1 171 . 1 . 1 16 16 ALA HA H 1 4.300 0.020 . 1 . . . . . 36 ALA HA . 52671 1 172 . 1 . 1 16 16 ALA HB1 H 1 1.382 0.020 . 1 . . . . . 36 ALA HB . 52671 1 173 . 1 . 1 16 16 ALA HB2 H 1 1.382 0.020 . 1 . . . . . 36 ALA HB . 52671 1 174 . 1 . 1 16 16 ALA HB3 H 1 1.382 0.020 . 1 . . . . . 36 ALA HB . 52671 1 175 . 1 . 1 16 16 ALA C C 13 177.883 0.3 . 1 . . . . . 36 ALA C . 52671 1 176 . 1 . 1 16 16 ALA CA C 13 52.486 0.3 . 1 . . . . . 36 ALA CA . 52671 1 177 . 1 . 1 16 16 ALA CB C 13 19.123 0.3 . 1 . . . . . 36 ALA CB . 52671 1 178 . 1 . 1 16 16 ALA N N 15 119.962 0.3 . 1 . . . . . 36 ALA N . 52671 1 179 . 1 . 1 17 17 ALA H H 1 7.785 0.020 . 1 . . . . . 37 ALA H . 52671 1 180 . 1 . 1 17 17 ALA HA H 1 4.266 0.020 . 1 . . . . . 37 ALA HA . 52671 1 181 . 1 . 1 17 17 ALA HB1 H 1 1.379 0.020 . 1 . . . . . 37 ALA HB . 52671 1 182 . 1 . 1 17 17 ALA HB2 H 1 1.379 0.020 . 1 . . . . . 37 ALA HB . 52671 1 183 . 1 . 1 17 17 ALA HB3 H 1 1.379 0.020 . 1 . . . . . 37 ALA HB . 52671 1 184 . 1 . 1 17 17 ALA CA C 13 53.262 0.3 . 1 . . . . . 37 ALA CA . 52671 1 185 . 1 . 1 17 17 ALA CB C 13 19.016 0.3 . 1 . . . . . 37 ALA CB . 52671 1 186 . 1 . 1 17 17 ALA N N 15 120.677 0.3 . 1 . . . . . 37 ALA N . 52671 1 187 . 1 . 1 18 18 GLY H H 1 8.214 0.020 . 1 . . . . . 38 GLY H . 52671 1 188 . 1 . 1 18 18 GLY HA2 H 1 3.752 0.020 . 2 . . . . . 38 GLY HA2 . 52671 1 189 . 1 . 1 18 18 GLY HA3 H 1 3.542 0.020 . 2 . . . . . 38 GLY HA3 . 52671 1 190 . 1 . 1 18 18 GLY C C 13 175.163 0.3 . 1 . . . . . 38 GLY C . 52671 1 191 . 1 . 1 18 18 GLY CA C 13 46.302 0.3 . 1 . . . . . 38 GLY CA . 52671 1 192 . 1 . 1 18 18 GLY N N 15 109.695 0.3 . 1 . . . . . 38 GLY N . 52671 1 193 . 1 . 1 19 19 GLY H H 1 8.164 0.020 . 1 . . . . . 39 GLY H . 52671 1 194 . 1 . 1 19 19 GLY HA2 H 1 3.760 0.020 . 1 . . . . . 39 GLY HA2 . 52671 1 195 . 1 . 1 19 19 GLY CA C 13 45.593 0.3 . 1 . . . . . 39 GLY CA . 52671 1 196 . 1 . 1 19 19 GLY N N 15 108.125 0.3 . 1 . . . . . 39 GLY N . 52671 1 197 . 1 . 1 20 20 GLU HA H 1 4.230 0.020 . 1 . . . . . 40 GLU HA . 52671 1 198 . 1 . 1 20 20 GLU HB2 H 1 1.914 0.020 . 1 . . . . . 40 GLU HB2 . 52671 1 199 . 1 . 1 20 20 GLU HB3 H 1 1.914 0.020 . 1 . . . . . 40 GLU HB3 . 52671 1 200 . 1 . 1 20 20 GLU HG2 H 1 2.000 0.020 . 1 . . . . . 40 GLU HG2 . 52671 1 201 . 1 . 1 20 20 GLU C C 13 175.876 0.3 . 1 . . . . . 40 GLU C . 52671 1 202 . 1 . 1 20 20 GLU CA C 13 56.009 0.3 . 1 . . . . . 40 GLU CA . 52671 1 203 . 1 . 1 20 20 GLU CB C 13 29.056 0.3 . 1 . . . . . 40 GLU CB . 52671 1 204 . 1 . 1 20 20 GLU CG C 13 35.777 0.3 . 1 . . . . . 40 GLU CG . 52671 1 205 . 1 . 1 21 21 LEU H H 1 7.459 0.020 . 1 . . . . . 41 LEU H . 52671 1 206 . 1 . 1 21 21 LEU HA H 1 4.330 0.020 . 1 . . . . . 41 LEU HA . 52671 1 207 . 1 . 1 21 21 LEU HB2 H 1 1.555 0.020 . 2 . . . . . 41 LEU HB2 . 52671 1 208 . 1 . 1 21 21 LEU HB3 H 1 1.405 0.020 . 2 . . . . . 41 LEU HB3 . 52671 1 209 . 1 . 1 21 21 LEU HG H 1 1.386 0.020 . 1 . . . . . 41 LEU HG . 52671 1 210 . 1 . 1 21 21 LEU HD11 H 1 0.698 0.020 . 2 . . . . . 41 LEU HD1 . 52671 1 211 . 1 . 1 21 21 LEU HD12 H 1 0.698 0.020 . 2 . . . . . 41 LEU HD1 . 52671 1 212 . 1 . 1 21 21 LEU HD13 H 1 0.698 0.020 . 2 . . . . . 41 LEU HD1 . 52671 1 213 . 1 . 1 21 21 LEU HD21 H 1 0.781 0.020 . 2 . . . . . 41 LEU HD2 . 52671 1 214 . 1 . 1 21 21 LEU HD22 H 1 0.781 0.020 . 2 . . . . . 41 LEU HD2 . 52671 1 215 . 1 . 1 21 21 LEU HD23 H 1 0.781 0.020 . 2 . . . . . 41 LEU HD2 . 52671 1 216 . 1 . 1 21 21 LEU C C 13 178.160 0.3 . 1 . . . . . 41 LEU C . 52671 1 217 . 1 . 1 21 21 LEU CA C 13 55.458 0.3 . 1 . . . . . 41 LEU CA . 52671 1 218 . 1 . 1 21 21 LEU CB C 13 42.890 0.3 . 1 . . . . . 41 LEU CB . 52671 1 219 . 1 . 1 21 21 LEU CG C 13 26.885 0.3 . 1 . . . . . 41 LEU CG . 52671 1 220 . 1 . 1 21 21 LEU CD1 C 13 23.087 0.3 . 1 . . . . . 41 LEU CD1 . 52671 1 221 . 1 . 1 21 21 LEU CD2 C 13 25.471 0.3 . 1 . . . . . 41 LEU CD2 . 52671 1 222 . 1 . 1 21 21 LEU N N 15 120.844 0.3 . 1 . . . . . 41 LEU N . 52671 1 223 . 1 . 1 22 22 GLY H H 1 8.564 0.020 . 1 . . . . . 42 GLY H . 52671 1 224 . 1 . 1 22 22 GLY HA2 H 1 4.047 0.020 . 1 . . . . . 42 GLY HA2 . 52671 1 225 . 1 . 1 22 22 GLY HA3 H 1 4.047 0.020 . 1 . . . . . 42 GLY HA3 . 52671 1 226 . 1 . 1 22 22 GLY C C 13 175.266 0.3 . 1 . . . . . 42 GLY C . 52671 1 227 . 1 . 1 22 22 GLY CA C 13 46.633 0.3 . 1 . . . . . 42 GLY CA . 52671 1 228 . 1 . 1 22 22 GLY N N 15 108.081 0.3 . 1 . . . . . 42 GLY N . 52671 1 229 . 1 . 1 23 23 TRP H H 1 8.012 0.020 . 1 . . . . . 43 TRP H . 52671 1 230 . 1 . 1 23 23 TRP HA H 1 4.834 0.020 . 1 . . . . . 43 TRP HA . 52671 1 231 . 1 . 1 23 23 TRP HB2 H 1 3.141 0.020 . 1 . . . . . 43 TRP HB2 . 52671 1 232 . 1 . 1 23 23 TRP HB3 H 1 3.141 0.020 . 1 . . . . . 43 TRP HB3 . 52671 1 233 . 1 . 1 23 23 TRP HD1 H 1 7.158 0.020 . 1 . . . . . 43 TRP HD1 . 52671 1 234 . 1 . 1 23 23 TRP HE1 H 1 10.269 0.020 . 1 . . . . . 43 TRP HE1 . 52671 1 235 . 1 . 1 23 23 TRP HE3 H 1 6.757 0.020 . 1 . . . . . 43 TRP HE3 . 52671 1 236 . 1 . 1 23 23 TRP HZ2 H 1 7.518 0.020 . 1 . . . . . 43 TRP HZ2 . 52671 1 237 . 1 . 1 23 23 TRP HZ3 H 1 6.259 0.020 . 1 . . . . . 43 TRP HZ3 . 52671 1 238 . 1 . 1 23 23 TRP HH2 H 1 6.809 0.020 . 1 . . . . . 43 TRP HH2 . 52671 1 239 . 1 . 1 23 23 TRP C C 13 175.145 0.3 . 1 . . . . . 43 TRP C . 52671 1 240 . 1 . 1 23 23 TRP CA C 13 56.838 0.3 . 1 . . . . . 43 TRP CA . 52671 1 241 . 1 . 1 23 23 TRP CB C 13 29.107 0.3 . 1 . . . . . 43 TRP CB . 52671 1 242 . 1 . 1 23 23 TRP CD1 C 13 125.920 0.3 . 1 . . . . . 43 TRP CD1 . 52671 1 243 . 1 . 1 23 23 TRP CE3 C 13 122.643 0.3 . 1 . . . . . 43 TRP CE3 . 52671 1 244 . 1 . 1 23 23 TRP CZ2 C 13 113.918 0.3 . 1 . . . . . 43 TRP CZ2 . 52671 1 245 . 1 . 1 23 23 TRP CZ3 C 13 120.887 0.3 . 1 . . . . . 43 TRP CZ3 . 52671 1 246 . 1 . 1 23 23 TRP CH2 C 13 123.835 0.3 . 1 . . . . . 43 TRP CH2 . 52671 1 247 . 1 . 1 23 23 TRP N N 15 122.193 0.3 . 1 . . . . . 43 TRP N . 52671 1 248 . 1 . 1 23 23 TRP NE1 N 15 127.692 0.3 . 1 . . . . . 43 TRP NE1 . 52671 1 249 . 1 . 1 24 24 LEU H H 1 8.850 0.020 . 1 . . . . . 44 LEU H . 52671 1 250 . 1 . 1 24 24 LEU HA H 1 4.688 0.020 . 1 . . . . . 44 LEU HA . 52671 1 251 . 1 . 1 24 24 LEU HB2 H 1 1.646 0.020 . 2 . . . . . 44 LEU HB2 . 52671 1 252 . 1 . 1 24 24 LEU HB3 H 1 1.479 0.020 . 2 . . . . . 44 LEU HB3 . 52671 1 253 . 1 . 1 24 24 LEU HG H 1 1.608 0.020 . 1 . . . . . 44 LEU HG . 52671 1 254 . 1 . 1 24 24 LEU HD11 H 1 0.960 0.020 . 2 . . . . . 44 LEU HD1 . 52671 1 255 . 1 . 1 24 24 LEU HD12 H 1 0.960 0.020 . 2 . . . . . 44 LEU HD1 . 52671 1 256 . 1 . 1 24 24 LEU HD13 H 1 0.960 0.020 . 2 . . . . . 44 LEU HD1 . 52671 1 257 . 1 . 1 24 24 LEU HD21 H 1 0.514 0.020 . 2 . . . . . 44 LEU HD2 . 52671 1 258 . 1 . 1 24 24 LEU HD22 H 1 0.514 0.020 . 2 . . . . . 44 LEU HD2 . 52671 1 259 . 1 . 1 24 24 LEU HD23 H 1 0.514 0.020 . 2 . . . . . 44 LEU HD2 . 52671 1 260 . 1 . 1 24 24 LEU C C 13 175.347 0.3 . 1 . . . . . 44 LEU C . 52671 1 261 . 1 . 1 24 24 LEU CA C 13 55.105 0.3 . 1 . . . . . 44 LEU CA . 52671 1 262 . 1 . 1 24 24 LEU CB C 13 45.222 0.3 . 1 . . . . . 44 LEU CB . 52671 1 263 . 1 . 1 24 24 LEU CG C 13 26.969 0.3 . 1 . . . . . 44 LEU CG . 52671 1 264 . 1 . 1 24 24 LEU CD1 C 13 25.721 0.3 . 1 . . . . . 44 LEU CD1 . 52671 1 265 . 1 . 1 24 24 LEU CD2 C 13 25.798 0.3 . 1 . . . . . 44 LEU CD2 . 52671 1 266 . 1 . 1 24 24 LEU N N 15 124.466 0.3 . 1 . . . . . 44 LEU N . 52671 1 267 . 1 . 1 25 25 THR H H 1 8.243 0.020 . 1 . . . . . 45 THR H . 52671 1 268 . 1 . 1 25 25 THR HA H 1 5.327 0.020 . 1 . . . . . 45 THR HA . 52671 1 269 . 1 . 1 25 25 THR HB H 1 4.585 0.020 . 1 . . . . . 45 THR HB . 52671 1 270 . 1 . 1 25 25 THR HG21 H 1 1.353 0.020 . 1 . . . . . 45 THR HG2 . 52671 1 271 . 1 . 1 25 25 THR HG22 H 1 1.353 0.020 . 1 . . . . . 45 THR HG2 . 52671 1 272 . 1 . 1 25 25 THR HG23 H 1 1.353 0.020 . 1 . . . . . 45 THR HG2 . 52671 1 273 . 1 . 1 25 25 THR C C 13 173.683 0.3 . 1 . . . . . 45 THR C . 52671 1 274 . 1 . 1 25 25 THR CA C 13 58.924 0.3 . 1 . . . . . 45 THR CA . 52671 1 275 . 1 . 1 25 25 THR CB C 13 71.366 0.3 . 1 . . . . . 45 THR CB . 52671 1 276 . 1 . 1 25 25 THR CG2 C 13 23.431 0.3 . 1 . . . . . 45 THR CG2 . 52671 1 277 . 1 . 1 25 25 THR N N 15 114.416 0.3 . 1 . . . . . 45 THR N . 52671 1 278 . 1 . 1 26 26 HIS H H 1 8.678 0.020 . 1 . . . . . 46 HIS H . 52671 1 279 . 1 . 1 26 26 HIS HA H 1 4.737 0.020 . 1 . . . . . 46 HIS HA . 52671 1 280 . 1 . 1 26 26 HIS HB2 H 1 2.565 0.020 . 1 . . . . . 46 HIS HB2 . 52671 1 281 . 1 . 1 26 26 HIS HB3 H 1 2.565 0.020 . 1 . . . . . 46 HIS HB3 . 52671 1 282 . 1 . 1 26 26 HIS HD2 H 1 6.929 0.020 . 1 . . . . . 46 HIS HD2 . 52671 1 283 . 1 . 1 26 26 HIS C C 13 173.061 0.3 . 1 . . . . . 46 HIS C . 52671 1 284 . 1 . 1 26 26 HIS CA C 13 54.723 0.3 . 1 . . . . . 46 HIS CA . 52671 1 285 . 1 . 1 26 26 HIS CB C 13 34.868 0.3 . 1 . . . . . 46 HIS CB . 52671 1 286 . 1 . 1 26 26 HIS CD2 C 13 120.689 0.3 . 1 . . . . . 46 HIS CD2 . 52671 1 287 . 1 . 1 26 26 HIS N N 15 122.263 0.3 . 1 . . . . . 46 HIS N . 52671 1 288 . 1 . 1 27 27 PRO HA H 1 3.905 0.020 . 1 . . . . . 47 PRO HA . 52671 1 289 . 1 . 1 27 27 PRO HB2 H 1 2.184 0.020 . 2 . . . . . 47 PRO HB2 . 52671 1 290 . 1 . 1 27 27 PRO HB3 H 1 1.899 0.020 . 2 . . . . . 47 PRO HB3 . 52671 1 291 . 1 . 1 27 27 PRO HG2 H 1 1.846 0.020 . 1 . . . . . 47 PRO HG2 . 52671 1 292 . 1 . 1 27 27 PRO HG3 H 1 1.846 0.020 . 1 . . . . . 47 PRO HG3 . 52671 1 293 . 1 . 1 27 27 PRO HD2 H 1 3.978 0.020 . 1 . . . . . 47 PRO HD2 . 52671 1 294 . 1 . 1 27 27 PRO HD3 H 1 3.978 0.020 . 1 . . . . . 47 PRO HD3 . 52671 1 295 . 1 . 1 27 27 PRO C C 13 175.929 0.3 . 1 . . . . . 47 PRO C . 52671 1 296 . 1 . 1 27 27 PRO CA C 13 62.429 0.3 . 1 . . . . . 47 PRO CA . 52671 1 297 . 1 . 1 27 27 PRO CB C 13 34.253 0.3 . 1 . . . . . 47 PRO CB . 52671 1 298 . 1 . 1 27 27 PRO CG C 13 25.579 0.3 . 1 . . . . . 47 PRO CG . 52671 1 299 . 1 . 1 27 27 PRO CD C 13 50.855 0.3 . 1 . . . . . 47 PRO CD . 52671 1 300 . 1 . 1 28 28 TYR H H 1 8.722 0.020 . 1 . . . . . 48 TYR H . 52671 1 301 . 1 . 1 28 28 TYR HA H 1 4.430 0.020 . 1 . . . . . 48 TYR HA . 52671 1 302 . 1 . 1 28 28 TYR HB2 H 1 3.231 0.020 . 2 . . . . . 48 TYR HB2 . 52671 1 303 . 1 . 1 28 28 TYR HB3 H 1 2.944 0.020 . 2 . . . . . 48 TYR HB3 . 52671 1 304 . 1 . 1 28 28 TYR HD1 H 1 7.235 0.020 . 1 . . . . . 48 TYR HD1 . 52671 1 305 . 1 . 1 28 28 TYR HD2 H 1 7.235 0.020 . 1 . . . . . 48 TYR HD2 . 52671 1 306 . 1 . 1 28 28 TYR HE1 H 1 6.948 0.020 . 1 . . . . . 48 TYR HE1 . 52671 1 307 . 1 . 1 28 28 TYR HE2 H 1 6.948 0.020 . 1 . . . . . 48 TYR HE2 . 52671 1 308 . 1 . 1 28 28 TYR C C 13 177.401 0.3 . 1 . . . . . 48 TYR C . 52671 1 309 . 1 . 1 28 28 TYR CA C 13 59.596 0.3 . 1 . . . . . 48 TYR CA . 52671 1 310 . 1 . 1 28 28 TYR CB C 13 38.398 0.3 . 1 . . . . . 48 TYR CB . 52671 1 311 . 1 . 1 28 28 TYR CD1 C 13 133.915 0.3 . 1 . . . . . 48 TYR CD1 . 52671 1 312 . 1 . 1 28 28 TYR CD2 C 13 133.915 0.3 . 1 . . . . . 48 TYR CD2 . 52671 1 313 . 1 . 1 28 28 TYR CE1 C 13 118.936 0.3 . 1 . . . . . 48 TYR CE1 . 52671 1 314 . 1 . 1 28 28 TYR CE2 C 13 118.936 0.3 . 1 . . . . . 48 TYR CE2 . 52671 1 315 . 1 . 1 28 28 TYR N N 15 123.014 0.3 . 1 . . . . . 48 TYR N . 52671 1 316 . 1 . 1 29 29 GLY H H 1 8.304 0.020 . 1 . . . . . 49 GLY H . 52671 1 317 . 1 . 1 29 29 GLY HA2 H 1 3.898 0.020 . 2 . . . . . 49 GLY HA2 . 52671 1 318 . 1 . 1 29 29 GLY HA3 H 1 3.501 0.020 . 2 . . . . . 49 GLY HA3 . 52671 1 319 . 1 . 1 29 29 GLY C C 13 173.715 0.3 . 1 . . . . . 49 GLY C . 52671 1 320 . 1 . 1 29 29 GLY CA C 13 45.787 0.3 . 1 . . . . . 49 GLY CA . 52671 1 321 . 1 . 1 29 29 GLY N N 15 116.056 0.3 . 1 . . . . . 49 GLY N . 52671 1 322 . 1 . 1 30 30 LYS H H 1 7.616 0.020 . 1 . . . . . 50 LYS H . 52671 1 323 . 1 . 1 30 30 LYS HA H 1 4.516 0.020 . 1 . . . . . 50 LYS HA . 52671 1 324 . 1 . 1 30 30 LYS HB2 H 1 1.913 0.020 . 2 . . . . . 50 LYS HB2 . 52671 1 325 . 1 . 1 30 30 LYS HB3 H 1 1.542 0.020 . 2 . . . . . 50 LYS HB3 . 52671 1 326 . 1 . 1 30 30 LYS HG2 H 1 1.350 0.020 . 1 . . . . . 50 LYS HG2 . 52671 1 327 . 1 . 1 30 30 LYS HG3 H 1 1.350 0.020 . 1 . . . . . 50 LYS HG3 . 52671 1 328 . 1 . 1 30 30 LYS HD2 H 1 1.670 0.020 . 1 . . . . . 50 LYS HD2 . 52671 1 329 . 1 . 1 30 30 LYS HD3 H 1 1.670 0.020 . 1 . . . . . 50 LYS HD3 . 52671 1 330 . 1 . 1 30 30 LYS HE2 H 1 3.003 0.020 . 1 . . . . . 50 LYS HE2 . 52671 1 331 . 1 . 1 30 30 LYS HE3 H 1 3.003 0.020 . 1 . . . . . 50 LYS HE3 . 52671 1 332 . 1 . 1 30 30 LYS C C 13 175.452 0.3 . 1 . . . . . 50 LYS C . 52671 1 333 . 1 . 1 30 30 LYS CA C 13 55.341 0.3 . 1 . . . . . 50 LYS CA . 52671 1 334 . 1 . 1 30 30 LYS CB C 13 34.293 0.3 . 1 . . . . . 50 LYS CB . 52671 1 335 . 1 . 1 30 30 LYS CG C 13 24.512 0.3 . 1 . . . . . 50 LYS CG . 52671 1 336 . 1 . 1 30 30 LYS CD C 13 29.036 0.3 . 1 . . . . . 50 LYS CD . 52671 1 337 . 1 . 1 30 30 LYS CE C 13 42.131 0.3 . 1 . . . . . 50 LYS CE . 52671 1 338 . 1 . 1 30 30 LYS N N 15 118.308 0.3 . 1 . . . . . 50 LYS N . 52671 1 339 . 1 . 1 31 31 GLY H H 1 8.337 0.020 . 1 . . . . . 51 GLY H . 52671 1 340 . 1 . 1 31 31 GLY HA2 H 1 3.626 0.020 . 2 . . . . . 51 GLY HA2 . 52671 1 341 . 1 . 1 31 31 GLY HA3 H 1 3.813 0.020 . 2 . . . . . 51 GLY HA3 . 52671 1 342 . 1 . 1 31 31 GLY C C 13 173.641 0.3 . 1 . . . . . 51 GLY C . 52671 1 343 . 1 . 1 31 31 GLY CA C 13 45.153 0.3 . 1 . . . . . 51 GLY CA . 52671 1 344 . 1 . 1 31 31 GLY N N 15 109.194 0.3 . 1 . . . . . 51 GLY N . 52671 1 345 . 1 . 1 32 32 TRP H H 1 8.205 0.020 . 1 . . . . . 52 TRP H . 52671 1 346 . 1 . 1 32 32 TRP HA H 1 4.433 0.020 . 1 . . . . . 52 TRP HA . 52671 1 347 . 1 . 1 32 32 TRP HB2 H 1 3.028 0.020 . 2 . . . . . 52 TRP HB2 . 52671 1 348 . 1 . 1 32 32 TRP HB3 H 1 2.901 0.020 . 2 . . . . . 52 TRP HB3 . 52671 1 349 . 1 . 1 32 32 TRP HD1 H 1 6.969 0.020 . 1 . . . . . 52 TRP HD1 . 52671 1 350 . 1 . 1 32 32 TRP HE1 H 1 8.691 0.020 . 1 . . . . . 52 TRP HE1 . 52671 1 351 . 1 . 1 32 32 TRP HE3 H 1 7.029 0.020 . 1 . . . . . 52 TRP HE3 . 52671 1 352 . 1 . 1 32 32 TRP HZ2 H 1 6.666 0.020 . 1 . . . . . 52 TRP HZ2 . 52671 1 353 . 1 . 1 32 32 TRP HH2 H 1 6.139 0.020 . 1 . . . . . 52 TRP HH2 . 52671 1 354 . 1 . 1 32 32 TRP C C 13 175.878 0.3 . 1 . . . . . 52 TRP C . 52671 1 355 . 1 . 1 32 32 TRP CA C 13 58.233 0.3 . 1 . . . . . 52 TRP CA . 52671 1 356 . 1 . 1 32 32 TRP CB C 13 30.333 0.3 . 1 . . . . . 52 TRP CB . 52671 1 357 . 1 . 1 32 32 TRP CD1 C 13 127.963 0.3 . 1 . . . . . 52 TRP CD1 . 52671 1 358 . 1 . 1 32 32 TRP CE3 C 13 120.580 0.3 . 1 . . . . . 52 TRP CE3 . 52671 1 359 . 1 . 1 32 32 TRP CZ2 C 13 113.619 0.3 . 1 . . . . . 52 TRP CZ2 . 52671 1 360 . 1 . 1 32 32 TRP CH2 C 13 124.134 0.3 . 1 . . . . . 52 TRP CH2 . 52671 1 361 . 1 . 1 32 32 TRP N N 15 127.017 0.3 . 1 . . . . . 52 TRP N . 52671 1 362 . 1 . 1 32 32 TRP NE1 N 15 126.923 0.3 . 1 . . . . . 52 TRP NE1 . 52671 1 363 . 1 . 1 33 33 ASP H H 1 9.343 0.020 . 1 . . . . . 53 ASP H . 52671 1 364 . 1 . 1 33 33 ASP HA H 1 5.215 0.020 . 1 . . . . . 53 ASP HA . 52671 1 365 . 1 . 1 33 33 ASP HB2 H 1 2.654 0.020 . 1 . . . . . 53 ASP HB2 . 52671 1 366 . 1 . 1 33 33 ASP HB3 H 1 2.654 0.020 . 1 . . . . . 53 ASP HB3 . 52671 1 367 . 1 . 1 33 33 ASP C C 13 174.551 0.3 . 1 . . . . . 53 ASP C . 52671 1 368 . 1 . 1 33 33 ASP CA C 13 53.306 0.3 . 1 . . . . . 53 ASP CA . 52671 1 369 . 1 . 1 33 33 ASP CB C 13 45.014 0.3 . 1 . . . . . 53 ASP CB . 52671 1 370 . 1 . 1 33 33 ASP N N 15 121.724 0.3 . 1 . . . . . 53 ASP N . 52671 1 371 . 1 . 1 34 34 LEU H H 1 8.390 0.020 . 1 . . . . . 54 LEU H . 52671 1 372 . 1 . 1 34 34 LEU HA H 1 4.327 0.020 . 1 . . . . . 54 LEU HA . 52671 1 373 . 1 . 1 34 34 LEU HB2 H 1 1.030 0.020 . 2 . . . . . 54 LEU HB2 . 52671 1 374 . 1 . 1 34 34 LEU HB3 H 1 1.743 0.020 . 2 . . . . . 54 LEU HB3 . 52671 1 375 . 1 . 1 34 34 LEU HG H 1 1.202 0.020 . 1 . . . . . 54 LEU HG . 52671 1 376 . 1 . 1 34 34 LEU HD11 H 1 0.624 0.020 . 2 . . . . . 54 LEU HD1 . 52671 1 377 . 1 . 1 34 34 LEU HD12 H 1 0.624 0.020 . 2 . . . . . 54 LEU HD1 . 52671 1 378 . 1 . 1 34 34 LEU HD13 H 1 0.624 0.020 . 2 . . . . . 54 LEU HD1 . 52671 1 379 . 1 . 1 34 34 LEU HD21 H 1 0.280 0.020 . 2 . . . . . 54 LEU HD2 . 52671 1 380 . 1 . 1 34 34 LEU HD22 H 1 0.280 0.020 . 2 . . . . . 54 LEU HD2 . 52671 1 381 . 1 . 1 34 34 LEU HD23 H 1 0.280 0.020 . 2 . . . . . 54 LEU HD2 . 52671 1 382 . 1 . 1 34 34 LEU C C 13 175.716 0.3 . 1 . . . . . 54 LEU C . 52671 1 383 . 1 . 1 34 34 LEU CA C 13 54.317 0.3 . 1 . . . . . 54 LEU CA . 52671 1 384 . 1 . 1 34 34 LEU CB C 13 41.846 0.3 . 1 . . . . . 54 LEU CB . 52671 1 385 . 1 . 1 34 34 LEU CG C 13 26.852 0.3 . 1 . . . . . 54 LEU CG . 52671 1 386 . 1 . 1 34 34 LEU CD1 C 13 25.957 0.3 . 1 . . . . . 54 LEU CD1 . 52671 1 387 . 1 . 1 34 34 LEU CD2 C 13 22.775 0.3 . 1 . . . . . 54 LEU CD2 . 52671 1 388 . 1 . 1 34 34 LEU N N 15 126.963 0.3 . 1 . . . . . 54 LEU N . 52671 1 389 . 1 . 1 35 35 MET H H 1 9.105 0.020 . 1 . . . . . 55 MET H . 52671 1 390 . 1 . 1 35 35 MET HA H 1 4.791 0.020 . 1 . . . . . 55 MET HA . 52671 1 391 . 1 . 1 35 35 MET HB2 H 1 2.078 0.020 . 2 . . . . . 55 MET HB2 . 52671 1 392 . 1 . 1 35 35 MET HB3 H 1 1.817 0.020 . 2 . . . . . 55 MET HB3 . 52671 1 393 . 1 . 1 35 35 MET HG2 H 1 2.450 0.020 . 1 . . . . . 55 MET HG2 . 52671 1 394 . 1 . 1 35 35 MET HG3 H 1 2.450 0.020 . 1 . . . . . 55 MET HG3 . 52671 1 395 . 1 . 1 35 35 MET HE1 H 1 2.077 0.020 . 1 . . . . . 55 MET HE . 52671 1 396 . 1 . 1 35 35 MET HE2 H 1 2.077 0.020 . 1 . . . . . 55 MET HE . 52671 1 397 . 1 . 1 35 35 MET HE3 H 1 2.077 0.020 . 1 . . . . . 55 MET HE . 52671 1 398 . 1 . 1 35 35 MET C C 13 173.988 0.3 . 1 . . . . . 55 MET C . 52671 1 399 . 1 . 1 35 35 MET CA C 13 54.120 0.3 . 1 . . . . . 55 MET CA . 52671 1 400 . 1 . 1 35 35 MET CB C 13 36.190 0.3 . 1 . . . . . 55 MET CB . 52671 1 401 . 1 . 1 35 35 MET CG C 13 31.791 0.3 . 1 . . . . . 55 MET CG . 52671 1 402 . 1 . 1 35 35 MET CE C 13 17.266 0.3 . 1 . . . . . 55 MET CE . 52671 1 403 . 1 . 1 35 35 MET N N 15 126.640 0.3 . 1 . . . . . 55 MET N . 52671 1 404 . 1 . 1 36 36 GLN H H 1 8.448 0.020 . 1 . . . . . 56 GLN H . 52671 1 405 . 1 . 1 36 36 GLN HA H 1 4.852 0.020 . 1 . . . . . 56 GLN HA . 52671 1 406 . 1 . 1 36 36 GLN HB2 H 1 1.646 0.020 . 2 . . . . . 56 GLN HB2 . 52671 1 407 . 1 . 1 36 36 GLN HB3 H 1 1.809 0.020 . 2 . . . . . 56 GLN HB3 . 52671 1 408 . 1 . 1 36 36 GLN HG2 H 1 1.768 0.020 . 1 . . . . . 56 GLN HG2 . 52671 1 409 . 1 . 1 36 36 GLN HE21 H 1 6.901 0.020 . 1 . . . . . 56 GLN HE21 . 52671 1 410 . 1 . 1 36 36 GLN HE22 H 1 6.741 0.020 . 1 . . . . . 56 GLN HE22 . 52671 1 411 . 1 . 1 36 36 GLN C C 13 175.168 0.3 . 1 . . . . . 56 GLN C . 52671 1 412 . 1 . 1 36 36 GLN CA C 13 54.435 0.3 . 1 . . . . . 56 GLN CA . 52671 1 413 . 1 . 1 36 36 GLN CB C 13 31.414 0.3 . 1 . . . . . 56 GLN CB . 52671 1 414 . 1 . 1 36 36 GLN CG C 13 34.296 0.3 . 1 . . . . . 56 GLN CG . 52671 1 415 . 1 . 1 36 36 GLN N N 15 119.583 0.3 . 1 . . . . . 56 GLN N . 52671 1 416 . 1 . 1 36 36 GLN NE2 N 15 111.144 0.3 . 1 . . . . . 56 GLN NE2 . 52671 1 417 . 1 . 1 37 37 ASN H H 1 8.656 0.020 . 1 . . . . . 57 ASN H . 52671 1 418 . 1 . 1 37 37 ASN HA H 1 4.800 0.020 . 1 . . . . . 57 ASN HA . 52671 1 419 . 1 . 1 37 37 ASN HB2 H 1 2.523 0.020 . 2 . . . . . 57 ASN HB2 . 52671 1 420 . 1 . 1 37 37 ASN HB3 H 1 2.368 0.020 . 2 . . . . . 57 ASN HB3 . 52671 1 421 . 1 . 1 37 37 ASN HD21 H 1 7.341 0.020 . 1 . . . . . 57 ASN HD21 . 52671 1 422 . 1 . 1 37 37 ASN HD22 H 1 6.866 0.020 . 1 . . . . . 57 ASN HD22 . 52671 1 423 . 1 . 1 37 37 ASN C C 13 173.735 0.3 . 1 . . . . . 57 ASN C . 52671 1 424 . 1 . 1 37 37 ASN CA C 13 51.835 0.3 . 1 . . . . . 57 ASN CA . 52671 1 425 . 1 . 1 37 37 ASN CB C 13 42.205 0.3 . 1 . . . . . 57 ASN CB . 52671 1 426 . 1 . 1 37 37 ASN N N 15 122.941 0.3 . 1 . . . . . 57 ASN N . 52671 1 427 . 1 . 1 37 37 ASN ND2 N 15 111.865 0.3 . 1 . . . . . 57 ASN ND2 . 52671 1 428 . 1 . 1 38 38 ILE H H 1 8.584 0.020 . 1 . . . . . 58 ILE H . 52671 1 429 . 1 . 1 38 38 ILE HA H 1 4.499 0.020 . 1 . . . . . 58 ILE HA . 52671 1 430 . 1 . 1 38 38 ILE HB H 1 1.727 0.020 . 1 . . . . . 58 ILE HB . 52671 1 431 . 1 . 1 38 38 ILE HG12 H 1 1.333 0.020 . 2 . . . . . 58 ILE HG12 . 52671 1 432 . 1 . 1 38 38 ILE HG13 H 1 0.984 0.020 . 2 . . . . . 58 ILE HG13 . 52671 1 433 . 1 . 1 38 38 ILE HG21 H 1 0.673 0.020 . 1 . . . . . 58 ILE HG2 . 52671 1 434 . 1 . 1 38 38 ILE HG22 H 1 0.673 0.020 . 1 . . . . . 58 ILE HG2 . 52671 1 435 . 1 . 1 38 38 ILE HG23 H 1 0.673 0.020 . 1 . . . . . 58 ILE HG2 . 52671 1 436 . 1 . 1 38 38 ILE HD11 H 1 0.663 0.020 . 1 . . . . . 58 ILE HD1 . 52671 1 437 . 1 . 1 38 38 ILE HD12 H 1 0.663 0.020 . 1 . . . . . 58 ILE HD1 . 52671 1 438 . 1 . 1 38 38 ILE HD13 H 1 0.663 0.020 . 1 . . . . . 58 ILE HD1 . 52671 1 439 . 1 . 1 38 38 ILE C C 13 175.431 0.3 . 1 . . . . . 58 ILE C . 52671 1 440 . 1 . 1 38 38 ILE CA C 13 60.305 0.3 . 1 . . . . . 58 ILE CA . 52671 1 441 . 1 . 1 38 38 ILE CB C 13 38.537 0.3 . 1 . . . . . 58 ILE CB . 52671 1 442 . 1 . 1 38 38 ILE CG1 C 13 27.165 0.3 . 1 . . . . . 58 ILE CG1 . 52671 1 443 . 1 . 1 38 38 ILE CG2 C 13 17.281 0.3 . 1 . . . . . 58 ILE CG2 . 52671 1 444 . 1 . 1 38 38 ILE CD1 C 13 12.010 0.3 . 1 . . . . . 58 ILE CD1 . 52671 1 445 . 1 . 1 38 38 ILE N N 15 121.872 0.3 . 1 . . . . . 58 ILE N . 52671 1 446 . 1 . 1 39 39 MET H H 1 8.632 0.020 . 1 . . . . . 59 MET H . 52671 1 447 . 1 . 1 39 39 MET HA H 1 4.558 0.020 . 1 . . . . . 59 MET HA . 52671 1 448 . 1 . 1 39 39 MET HB2 H 1 1.956 0.020 . 2 . . . . . 59 MET HB2 . 52671 1 449 . 1 . 1 39 39 MET HB3 H 1 1.784 0.020 . 2 . . . . . 59 MET HB3 . 52671 1 450 . 1 . 1 39 39 MET HG2 H 1 2.421 0.020 . 1 . . . . . 59 MET HG2 . 52671 1 451 . 1 . 1 39 39 MET HG3 H 1 2.421 0.020 . 1 . . . . . 59 MET HG3 . 52671 1 452 . 1 . 1 39 39 MET HE1 H 1 1.979 0.020 . 1 . . . . . 59 MET HE . 52671 1 453 . 1 . 1 39 39 MET HE2 H 1 1.979 0.020 . 1 . . . . . 59 MET HE . 52671 1 454 . 1 . 1 39 39 MET HE3 H 1 1.979 0.020 . 1 . . . . . 59 MET HE . 52671 1 455 . 1 . 1 39 39 MET C C 13 175.695 0.3 . 1 . . . . . 59 MET C . 52671 1 456 . 1 . 1 39 39 MET CA C 13 54.950 0.3 . 1 . . . . . 59 MET CA . 52671 1 457 . 1 . 1 39 39 MET CB C 13 35.067 0.3 . 1 . . . . . 59 MET CB . 52671 1 458 . 1 . 1 39 39 MET CG C 13 32.178 0.3 . 1 . . . . . 59 MET CG . 52671 1 459 . 1 . 1 39 39 MET CE C 13 17.160 0.3 . 1 . . . . . 59 MET CE . 52671 1 460 . 1 . 1 39 39 MET N N 15 125.736 0.3 . 1 . . . . . 59 MET N . 52671 1 461 . 1 . 1 40 40 ASN HA H 1 4.335 0.020 . 1 . . . . . 60 ASN HA . 52671 1 462 . 1 . 1 40 40 ASN HB2 H 1 2.931 0.020 . 2 . . . . . 60 ASN HB2 . 52671 1 463 . 1 . 1 40 40 ASN HB3 H 1 2.792 0.020 . 2 . . . . . 60 ASN HB3 . 52671 1 464 . 1 . 1 40 40 ASN HD21 H 1 7.625 0.020 . 1 . . . . . 60 ASN HD21 . 52671 1 465 . 1 . 1 40 40 ASN HD22 H 1 6.889 0.020 . 1 . . . . . 60 ASN HD22 . 52671 1 466 . 1 . 1 40 40 ASN C C 13 174.199 0.3 . 1 . . . . . 60 ASN C . 52671 1 467 . 1 . 1 40 40 ASN CA C 13 54.675 0.3 . 1 . . . . . 60 ASN CA . 52671 1 468 . 1 . 1 40 40 ASN CB C 13 37.471 0.3 . 1 . . . . . 60 ASN CB . 52671 1 469 . 1 . 1 40 40 ASN ND2 N 15 112.850 0.3 . 1 . . . . . 60 ASN ND2 . 52671 1 470 . 1 . 1 41 41 ASP H H 1 8.462 0.020 . 1 . . . . . 61 ASP H . 52671 1 471 . 1 . 1 41 41 ASP HA H 1 4.085 0.020 . 1 . . . . . 61 ASP HA . 52671 1 472 . 1 . 1 41 41 ASP HB2 H 1 2.849 0.020 . 1 . . . . . 61 ASP HB2 . 52671 1 473 . 1 . 1 41 41 ASP HB3 H 1 2.849 0.020 . 1 . . . . . 61 ASP HB3 . 52671 1 474 . 1 . 1 41 41 ASP C C 13 174.762 0.3 . 1 . . . . . 61 ASP C . 52671 1 475 . 1 . 1 41 41 ASP CA C 13 56.159 0.3 . 1 . . . . . 61 ASP CA . 52671 1 476 . 1 . 1 41 41 ASP CB C 13 40.116 0.3 . 1 . . . . . 61 ASP CB . 52671 1 477 . 1 . 1 41 41 ASP N N 15 110.436 0.3 . 1 . . . . . 61 ASP N . 52671 1 478 . 1 . 1 42 42 MET H H 1 7.722 0.020 . 1 . . . . . 62 MET H . 52671 1 479 . 1 . 1 42 42 MET HA H 1 5.053 0.020 . 1 . . . . . 62 MET HA . 52671 1 480 . 1 . 1 42 42 MET HB2 H 1 1.979 0.020 . 2 . . . . . 62 MET HB2 . 52671 1 481 . 1 . 1 42 42 MET HB3 H 1 2.055 0.020 . 2 . . . . . 62 MET HB3 . 52671 1 482 . 1 . 1 42 42 MET HG2 H 1 2.549 0.020 . 2 . . . . . 62 MET HG2 . 52671 1 483 . 1 . 1 42 42 MET HG3 H 1 2.607 0.020 . 2 . . . . . 62 MET HG3 . 52671 1 484 . 1 . 1 42 42 MET HE1 H 1 2.127 0.020 . 1 . . . . . 62 MET HE . 52671 1 485 . 1 . 1 42 42 MET HE2 H 1 2.127 0.020 . 1 . . . . . 62 MET HE . 52671 1 486 . 1 . 1 42 42 MET HE3 H 1 2.127 0.020 . 1 . . . . . 62 MET HE . 52671 1 487 . 1 . 1 42 42 MET C C 13 173.118 0.3 . 1 . . . . . 62 MET C . 52671 1 488 . 1 . 1 42 42 MET CA C 13 52.367 0.3 . 1 . . . . . 62 MET CA . 52671 1 489 . 1 . 1 42 42 MET CB C 13 34.326 0.3 . 1 . . . . . 62 MET CB . 52671 1 490 . 1 . 1 42 42 MET CG C 13 31.847 0.3 . 1 . . . . . 62 MET CG . 52671 1 491 . 1 . 1 42 42 MET CE C 13 17.118 0.3 . 1 . . . . . 62 MET CE . 52671 1 492 . 1 . 1 42 42 MET N N 15 119.387 0.3 . 1 . . . . . 62 MET N . 52671 1 493 . 1 . 1 43 43 PRO HA H 1 4.622 0.020 . 1 . . . . . 63 PRO HA . 52671 1 494 . 1 . 1 43 43 PRO HB2 H 1 1.947 0.020 . 2 . . . . . 63 PRO HB2 . 52671 1 495 . 1 . 1 43 43 PRO HB3 H 1 1.708 0.020 . 2 . . . . . 63 PRO HB3 . 52671 1 496 . 1 . 1 43 43 PRO HG2 H 1 2.171 0.020 . 2 . . . . . 63 PRO HG2 . 52671 1 497 . 1 . 1 43 43 PRO HG3 H 1 1.928 0.020 . 2 . . . . . 63 PRO HG3 . 52671 1 498 . 1 . 1 43 43 PRO HD2 H 1 3.816 0.020 . 1 . . . . . 63 PRO HD2 . 52671 1 499 . 1 . 1 43 43 PRO HD3 H 1 3.816 0.020 . 1 . . . . . 63 PRO HD3 . 52671 1 500 . 1 . 1 43 43 PRO C C 13 176.290 0.3 . 1 . . . . . 63 PRO C . 52671 1 501 . 1 . 1 43 43 PRO CA C 13 62.540 0.3 . 1 . . . . . 63 PRO CA . 52671 1 502 . 1 . 1 43 43 PRO CB C 13 31.501 0.3 . 1 . . . . . 63 PRO CB . 52671 1 503 . 1 . 1 43 43 PRO CG C 13 27.571 0.3 . 1 . . . . . 63 PRO CG . 52671 1 504 . 1 . 1 43 43 PRO CD C 13 50.918 0.3 . 1 . . . . . 63 PRO CD . 52671 1 505 . 1 . 1 44 44 ILE H H 1 8.486 0.020 . 1 . . . . . 64 ILE H . 52671 1 506 . 1 . 1 44 44 ILE HA H 1 4.446 0.020 . 1 . . . . . 64 ILE HA . 52671 1 507 . 1 . 1 44 44 ILE HB H 1 1.853 0.020 . 1 . . . . . 64 ILE HB . 52671 1 508 . 1 . 1 44 44 ILE HG12 H 1 1.262 0.020 . 2 . . . . . 64 ILE HG12 . 52671 1 509 . 1 . 1 44 44 ILE HG13 H 1 1.028 0.020 . 2 . . . . . 64 ILE HG13 . 52671 1 510 . 1 . 1 44 44 ILE HG21 H 1 0.856 0.020 . 1 . . . . . 64 ILE HG2 . 52671 1 511 . 1 . 1 44 44 ILE HG22 H 1 0.856 0.020 . 1 . . . . . 64 ILE HG2 . 52671 1 512 . 1 . 1 44 44 ILE HG23 H 1 0.856 0.020 . 1 . . . . . 64 ILE HG2 . 52671 1 513 . 1 . 1 44 44 ILE HD11 H 1 0.785 0.020 . 1 . . . . . 64 ILE HD1 . 52671 1 514 . 1 . 1 44 44 ILE HD12 H 1 0.785 0.020 . 1 . . . . . 64 ILE HD1 . 52671 1 515 . 1 . 1 44 44 ILE HD13 H 1 0.785 0.020 . 1 . . . . . 64 ILE HD1 . 52671 1 516 . 1 . 1 44 44 ILE C C 13 174.879 0.3 . 1 . . . . . 64 ILE C . 52671 1 517 . 1 . 1 44 44 ILE CA C 13 59.556 0.3 . 1 . . . . . 64 ILE CA . 52671 1 518 . 1 . 1 44 44 ILE CB C 13 41.397 0.3 . 1 . . . . . 64 ILE CB . 52671 1 519 . 1 . 1 44 44 ILE CG1 C 13 26.767 0.3 . 1 . . . . . 64 ILE CG1 . 52671 1 520 . 1 . 1 44 44 ILE CG2 C 13 18.363 0.3 . 1 . . . . . 64 ILE CG2 . 52671 1 521 . 1 . 1 44 44 ILE CD1 C 13 14.023 0.3 . 1 . . . . . 64 ILE CD1 . 52671 1 522 . 1 . 1 44 44 ILE N N 15 121.043 0.3 . 1 . . . . . 64 ILE N . 52671 1 523 . 1 . 1 45 45 TYR H H 1 8.287 0.020 . 1 . . . . . 65 TYR H . 52671 1 524 . 1 . 1 45 45 TYR HA H 1 5.212 0.020 . 1 . . . . . 65 TYR HA . 52671 1 525 . 1 . 1 45 45 TYR HB2 H 1 2.686 0.020 . 2 . . . . . 65 TYR HB2 . 52671 1 526 . 1 . 1 45 45 TYR HB3 H 1 2.526 0.020 . 2 . . . . . 65 TYR HB3 . 52671 1 527 . 1 . 1 45 45 TYR HD1 H 1 6.835 0.020 . 1 . . . . . 65 TYR HD1 . 52671 1 528 . 1 . 1 45 45 TYR HD2 H 1 6.835 0.020 . 1 . . . . . 65 TYR HD2 . 52671 1 529 . 1 . 1 45 45 TYR HE1 H 1 6.602 0.020 . 1 . . . . . 65 TYR HE1 . 52671 1 530 . 1 . 1 45 45 TYR HE2 H 1 6.602 0.020 . 1 . . . . . 65 TYR HE2 . 52671 1 531 . 1 . 1 45 45 TYR C C 13 175.115 0.3 . 1 . . . . . 65 TYR C . 52671 1 532 . 1 . 1 45 45 TYR CA C 13 57.541 0.3 . 1 . . . . . 65 TYR CA . 52671 1 533 . 1 . 1 45 45 TYR CB C 13 40.766 0.3 . 1 . . . . . 65 TYR CB . 52671 1 534 . 1 . 1 45 45 TYR CD1 C 13 133.412 0.3 . 1 . . . . . 65 TYR CD1 . 52671 1 535 . 1 . 1 45 45 TYR CD2 C 13 133.412 0.3 . 1 . . . . . 65 TYR CD2 . 52671 1 536 . 1 . 1 45 45 TYR CE1 C 13 118.517 0.3 . 1 . . . . . 65 TYR CE1 . 52671 1 537 . 1 . 1 45 45 TYR CE2 C 13 118.517 0.3 . 1 . . . . . 65 TYR CE2 . 52671 1 538 . 1 . 1 45 45 TYR N N 15 121.074 0.3 . 1 . . . . . 65 TYR N . 52671 1 539 . 1 . 1 46 46 MET H H 1 8.758 0.020 . 1 . . . . . 66 MET H . 52671 1 540 . 1 . 1 46 46 MET HA H 1 5.205 0.020 . 1 . . . . . 66 MET HA . 52671 1 541 . 1 . 1 46 46 MET HB2 H 1 2.059 0.020 . 2 . . . . . 66 MET HB2 . 52671 1 542 . 1 . 1 46 46 MET HB3 H 1 1.795 0.020 . 2 . . . . . 66 MET HB3 . 52671 1 543 . 1 . 1 46 46 MET HG2 H 1 2.394 0.020 . 2 . . . . . 66 MET HG2 . 52671 1 544 . 1 . 1 46 46 MET HG3 H 1 2.145 0.020 . 2 . . . . . 66 MET HG3 . 52671 1 545 . 1 . 1 46 46 MET HE1 H 1 1.812 0.020 . 1 . . . . . 66 MET HE . 52671 1 546 . 1 . 1 46 46 MET HE2 H 1 1.812 0.020 . 1 . . . . . 66 MET HE . 52671 1 547 . 1 . 1 46 46 MET HE3 H 1 1.812 0.020 . 1 . . . . . 66 MET HE . 52671 1 548 . 1 . 1 46 46 MET C C 13 174.188 0.3 . 1 . . . . . 66 MET C . 52671 1 549 . 1 . 1 46 46 MET CA C 13 54.645 0.3 . 1 . . . . . 66 MET CA . 52671 1 550 . 1 . 1 46 46 MET CB C 13 36.002 0.3 . 1 . . . . . 66 MET CB . 52671 1 551 . 1 . 1 46 46 MET CG C 13 30.951 0.3 . 1 . . . . . 66 MET CG . 52671 1 552 . 1 . 1 46 46 MET CE C 13 17.762 0.3 . 1 . . . . . 66 MET CE . 52671 1 553 . 1 . 1 46 46 MET N N 15 113.268 0.3 . 1 . . . . . 66 MET N . 52671 1 554 . 1 . 1 47 47 TYR H H 1 8.052 0.020 . 1 . . . . . 67 TYR H . 52671 1 555 . 1 . 1 47 47 TYR HA H 1 5.460 0.020 . 1 . . . . . 67 TYR HA . 52671 1 556 . 1 . 1 47 47 TYR HB2 H 1 2.913 0.020 . 2 . . . . . 67 TYR HB2 . 52671 1 557 . 1 . 1 47 47 TYR HB3 H 1 2.076 0.020 . 2 . . . . . 67 TYR HB3 . 52671 1 558 . 1 . 1 47 47 TYR HD1 H 1 6.885 0.020 . 1 . . . . . 67 TYR HD1 . 52671 1 559 . 1 . 1 47 47 TYR HD2 H 1 6.885 0.020 . 1 . . . . . 67 TYR HD2 . 52671 1 560 . 1 . 1 47 47 TYR HE1 H 1 6.451 0.020 . 1 . . . . . 67 TYR HE1 . 52671 1 561 . 1 . 1 47 47 TYR HE2 H 1 6.451 0.020 . 1 . . . . . 67 TYR HE2 . 52671 1 562 . 1 . 1 47 47 TYR C C 13 176.243 0.3 . 1 . . . . . 67 TYR C . 52671 1 563 . 1 . 1 47 47 TYR CA C 13 58.800 0.3 . 1 . . . . . 67 TYR CA . 52671 1 564 . 1 . 1 47 47 TYR CB C 13 41.812 0.3 . 1 . . . . . 67 TYR CB . 52671 1 565 . 1 . 1 47 47 TYR N N 15 121.372 0.3 . 1 . . . . . 67 TYR N . 52671 1 566 . 1 . 1 48 48 SER H H 1 9.430 0.020 . 1 . . . . . 68 SER H . 52671 1 567 . 1 . 1 48 48 SER HA H 1 5.754 0.020 . 1 . . . . . 68 SER HA . 52671 1 568 . 1 . 1 48 48 SER HB2 H 1 3.683 0.020 . 1 . . . . . 68 SER HB2 . 52671 1 569 . 1 . 1 48 48 SER HB3 H 1 3.683 0.020 . 1 . . . . . 68 SER HB3 . 52671 1 570 . 1 . 1 48 48 SER C C 13 172.482 0.3 . 1 . . . . . 68 SER C . 52671 1 571 . 1 . 1 48 48 SER CA C 13 56.208 0.3 . 1 . . . . . 68 SER CA . 52671 1 572 . 1 . 1 48 48 SER CB C 13 66.569 0.3 . 1 . . . . . 68 SER CB . 52671 1 573 . 1 . 1 48 48 SER N N 15 117.315 0.3 . 1 . . . . . 68 SER N . 52671 1 574 . 1 . 1 49 49 VAL H H 1 8.577 0.020 . 1 . . . . . 69 VAL H . 52671 1 575 . 1 . 1 49 49 VAL HA H 1 4.052 0.020 . 1 . . . . . 69 VAL HA . 52671 1 576 . 1 . 1 49 49 VAL HB H 1 0.964 0.020 . 1 . . . . . 69 VAL HB . 52671 1 577 . 1 . 1 49 49 VAL HG11 H 1 0.495 0.020 . 2 . . . . . 69 VAL HG1 . 52671 1 578 . 1 . 1 49 49 VAL HG12 H 1 0.495 0.020 . 2 . . . . . 69 VAL HG1 . 52671 1 579 . 1 . 1 49 49 VAL HG13 H 1 0.495 0.020 . 2 . . . . . 69 VAL HG1 . 52671 1 580 . 1 . 1 49 49 VAL HG21 H 1 -0.579 0.020 . 2 . . . . . 69 VAL HG2 . 52671 1 581 . 1 . 1 49 49 VAL HG22 H 1 -0.579 0.020 . 2 . . . . . 69 VAL HG2 . 52671 1 582 . 1 . 1 49 49 VAL HG23 H 1 -0.579 0.020 . 2 . . . . . 69 VAL HG2 . 52671 1 583 . 1 . 1 49 49 VAL C C 13 171.879 0.3 . 1 . . . . . 69 VAL C . 52671 1 584 . 1 . 1 49 49 VAL CA C 13 61.211 0.3 . 1 . . . . . 69 VAL CA . 52671 1 585 . 1 . 1 49 49 VAL CB C 13 35.330 0.3 . 1 . . . . . 69 VAL CB . 52671 1 586 . 1 . 1 49 49 VAL CG1 C 13 20.990 0.3 . 1 . . . . . 69 VAL CG1 . 52671 1 587 . 1 . 1 49 49 VAL CG2 C 13 16.095 0.3 . 1 . . . . . 69 VAL CG2 . 52671 1 588 . 1 . 1 49 49 VAL N N 15 126.416 0.3 . 1 . . . . . 69 VAL N . 52671 1 589 . 1 . 1 50 50 CYS H H 1 8.575 0.020 . 1 . . . . . 70 CYS H . 52671 1 590 . 1 . 1 50 50 CYS HA H 1 5.103 0.020 . 1 . . . . . 70 CYS HA . 52671 1 591 . 1 . 1 50 50 CYS HB2 H 1 3.364 0.020 . 2 . . . . . 70 CYS HB2 . 52671 1 592 . 1 . 1 50 50 CYS HB3 H 1 2.819 0.020 . 2 . . . . . 70 CYS HB3 . 52671 1 593 . 1 . 1 50 50 CYS C C 13 174.402 0.3 . 1 . . . . . 70 CYS C . 52671 1 594 . 1 . 1 50 50 CYS CA C 13 58.888 0.3 . 1 . . . . . 70 CYS CA . 52671 1 595 . 1 . 1 50 50 CYS CB C 13 45.695 0.3 . 1 . . . . . 70 CYS CB . 52671 1 596 . 1 . 1 50 50 CYS N N 15 127.523 0.3 . 1 . . . . . 70 CYS N . 52671 1 597 . 1 . 1 51 51 ASN H H 1 9.835 0.020 . 1 . . . . . 71 ASN H . 52671 1 598 . 1 . 1 51 51 ASN HA H 1 4.975 0.020 . 1 . . . . . 71 ASN HA . 52671 1 599 . 1 . 1 51 51 ASN HB2 H 1 2.807 0.020 . 2 . . . . . 71 ASN HB2 . 52671 1 600 . 1 . 1 51 51 ASN HB3 H 1 2.506 0.020 . 2 . . . . . 71 ASN HB3 . 52671 1 601 . 1 . 1 51 51 ASN HD21 H 1 7.145 0.020 . 1 . . . . . 71 ASN HD21 . 52671 1 602 . 1 . 1 51 51 ASN HD22 H 1 7.079 0.020 . 1 . . . . . 71 ASN HD22 . 52671 1 603 . 1 . 1 51 51 ASN C C 13 176.021 0.3 . 1 . . . . . 71 ASN C . 52671 1 604 . 1 . 1 51 51 ASN CA C 13 51.639 0.3 . 1 . . . . . 71 ASN CA . 52671 1 605 . 1 . 1 51 51 ASN CB C 13 36.334 0.3 . 1 . . . . . 71 ASN CB . 52671 1 606 . 1 . 1 51 51 ASN N N 15 128.395 0.3 . 1 . . . . . 71 ASN N . 52671 1 607 . 1 . 1 51 51 ASN ND2 N 15 110.870 0.3 . 1 . . . . . 71 ASN ND2 . 52671 1 608 . 1 . 1 52 52 VAL H H 1 6.452 0.020 . 1 . . . . . 72 VAL H . 52671 1 609 . 1 . 1 52 52 VAL HA H 1 3.774 0.020 . 1 . . . . . 72 VAL HA . 52671 1 610 . 1 . 1 52 52 VAL HB H 1 1.663 0.020 . 1 . . . . . 72 VAL HB . 52671 1 611 . 1 . 1 52 52 VAL HG11 H 1 0.555 0.020 . 2 . . . . . 72 VAL HG1 . 52671 1 612 . 1 . 1 52 52 VAL HG12 H 1 0.555 0.020 . 2 . . . . . 72 VAL HG1 . 52671 1 613 . 1 . 1 52 52 VAL HG13 H 1 0.555 0.020 . 2 . . . . . 72 VAL HG1 . 52671 1 614 . 1 . 1 52 52 VAL HG21 H 1 -0.169 0.020 . 2 . . . . . 72 VAL HG2 . 52671 1 615 . 1 . 1 52 52 VAL HG22 H 1 -0.169 0.020 . 2 . . . . . 72 VAL HG2 . 52671 1 616 . 1 . 1 52 52 VAL HG23 H 1 -0.169 0.020 . 2 . . . . . 72 VAL HG2 . 52671 1 617 . 1 . 1 52 52 VAL C C 13 176.148 0.3 . 1 . . . . . 72 VAL C . 52671 1 618 . 1 . 1 52 52 VAL CA C 13 62.376 0.3 . 1 . . . . . 72 VAL CA . 52671 1 619 . 1 . 1 52 52 VAL CB C 13 32.207 0.3 . 1 . . . . . 72 VAL CB . 52671 1 620 . 1 . 1 52 52 VAL CG1 C 13 23.032 0.3 . 1 . . . . . 72 VAL CG1 . 52671 1 621 . 1 . 1 52 52 VAL CG2 C 13 17.110 0.3 . 1 . . . . . 72 VAL CG2 . 52671 1 622 . 1 . 1 52 52 VAL N N 15 109.022 0.3 . 1 . . . . . 72 VAL N . 52671 1 623 . 1 . 1 53 53 MET H H 1 8.214 0.020 . 1 . . . . . 73 MET H . 52671 1 624 . 1 . 1 53 53 MET HA H 1 4.525 0.020 . 1 . . . . . 73 MET HA . 52671 1 625 . 1 . 1 53 53 MET HB2 H 1 2.196 0.020 . 2 . . . . . 73 MET HB2 . 52671 1 626 . 1 . 1 53 53 MET HB3 H 1 1.964 0.020 . 2 . . . . . 73 MET HB3 . 52671 1 627 . 1 . 1 53 53 MET HG2 H 1 2.550 0.020 . 1 . . . . . 73 MET HG2 . 52671 1 628 . 1 . 1 53 53 MET HE1 H 1 2.044 0.020 . 1 . . . . . 73 MET HE . 52671 1 629 . 1 . 1 53 53 MET HE2 H 1 2.044 0.020 . 1 . . . . . 73 MET HE . 52671 1 630 . 1 . 1 53 53 MET HE3 H 1 2.044 0.020 . 1 . . . . . 73 MET HE . 52671 1 631 . 1 . 1 53 53 MET C C 13 176.943 0.3 . 1 . . . . . 73 MET C . 52671 1 632 . 1 . 1 53 53 MET CA C 13 54.888 0.3 . 1 . . . . . 73 MET CA . 52671 1 633 . 1 . 1 53 53 MET CG C 13 32.385 0.3 . 1 . . . . . 73 MET CG . 52671 1 634 . 1 . 1 53 53 MET CE C 13 16.393 0.3 . 1 . . . . . 73 MET CE . 52671 1 635 . 1 . 1 53 53 MET N N 15 116.360 0.3 . 1 . . . . . 73 MET N . 52671 1 636 . 1 . 1 54 54 SER H H 1 7.720 0.020 . 1 . . . . . 74 SER H . 52671 1 637 . 1 . 1 54 54 SER HA H 1 4.543 0.020 . 1 . . . . . 74 SER HA . 52671 1 638 . 1 . 1 54 54 SER HB2 H 1 3.842 0.020 . 2 . . . . . 74 SER HB2 . 52671 1 639 . 1 . 1 54 54 SER HB3 H 1 3.614 0.020 . 2 . . . . . 74 SER HB3 . 52671 1 640 . 1 . 1 54 54 SER C C 13 174.707 0.3 . 1 . . . . . 74 SER C . 52671 1 641 . 1 . 1 54 54 SER CA C 13 58.441 0.3 . 1 . . . . . 74 SER CA . 52671 1 642 . 1 . 1 54 54 SER CB C 13 64.643 0.3 . 1 . . . . . 74 SER CB . 52671 1 643 . 1 . 1 54 54 SER N N 15 114.240 0.3 . 1 . . . . . 74 SER N . 52671 1 644 . 1 . 1 55 55 GLY H H 1 8.307 0.020 . 1 . . . . . 75 GLY H . 52671 1 645 . 1 . 1 55 55 GLY HA2 H 1 3.929 0.020 . 2 . . . . . 75 GLY HA2 . 52671 1 646 . 1 . 1 55 55 GLY HA3 H 1 4.073 0.020 . 2 . . . . . 75 GLY HA3 . 52671 1 647 . 1 . 1 55 55 GLY C C 13 173.620 0.3 . 1 . . . . . 75 GLY C . 52671 1 648 . 1 . 1 55 55 GLY CA C 13 44.706 0.3 . 1 . . . . . 75 GLY CA . 52671 1 649 . 1 . 1 55 55 GLY N N 15 109.099 0.3 . 1 . . . . . 75 GLY N . 52671 1 650 . 1 . 1 56 56 ASP H H 1 8.488 0.020 . 1 . . . . . 76 ASP H . 52671 1 651 . 1 . 1 56 56 ASP HA H 1 4.379 0.020 . 1 . . . . . 76 ASP HA . 52671 1 652 . 1 . 1 56 56 ASP HB2 H 1 2.722 0.020 . 2 . . . . . 76 ASP HB2 . 52671 1 653 . 1 . 1 56 56 ASP HB3 H 1 2.564 0.020 . 2 . . . . . 76 ASP HB3 . 52671 1 654 . 1 . 1 56 56 ASP C C 13 176.032 0.3 . 1 . . . . . 76 ASP C . 52671 1 655 . 1 . 1 56 56 ASP CA C 13 55.302 0.3 . 1 . . . . . 76 ASP CA . 52671 1 656 . 1 . 1 56 56 ASP CB C 13 40.573 0.3 . 1 . . . . . 76 ASP CB . 52671 1 657 . 1 . 1 56 56 ASP N N 15 119.012 0.3 . 1 . . . . . 76 ASP N . 52671 1 658 . 1 . 1 57 57 GLN H H 1 8.170 0.020 . 1 . . . . . 77 GLN H . 52671 1 659 . 1 . 1 57 57 GLN HA H 1 4.185 0.020 . 1 . . . . . 77 GLN HA . 52671 1 660 . 1 . 1 57 57 GLN HB2 H 1 1.958 0.020 . 2 . . . . . 77 GLN HB2 . 52671 1 661 . 1 . 1 57 57 GLN HB3 H 1 2.148 0.020 . 2 . . . . . 77 GLN HB3 . 52671 1 662 . 1 . 1 57 57 GLN HG2 H 1 2.272 0.020 . 1 . . . . . 77 GLN HG2 . 52671 1 663 . 1 . 1 57 57 GLN HG3 H 1 2.272 0.020 . 1 . . . . . 77 GLN HG3 . 52671 1 664 . 1 . 1 57 57 GLN C C 13 174.686 0.3 . 1 . . . . . 77 GLN C . 52671 1 665 . 1 . 1 57 57 GLN CA C 13 54.608 0.3 . 1 . . . . . 77 GLN CA . 52671 1 666 . 1 . 1 57 57 GLN CB C 13 30.599 0.3 . 1 . . . . . 77 GLN CB . 52671 1 667 . 1 . 1 57 57 GLN CG C 13 34.313 0.3 . 1 . . . . . 77 GLN CG . 52671 1 668 . 1 . 1 57 57 GLN N N 15 118.804 0.3 . 1 . . . . . 77 GLN N . 52671 1 669 . 1 . 1 58 58 ASP H H 1 8.562 0.020 . 1 . . . . . 78 ASP H . 52671 1 670 . 1 . 1 58 58 ASP HA H 1 4.946 0.020 . 1 . . . . . 78 ASP HA . 52671 1 671 . 1 . 1 58 58 ASP HB2 H 1 2.841 0.020 . 2 . . . . . 78 ASP HB2 . 52671 1 672 . 1 . 1 58 58 ASP HB3 H 1 2.531 0.020 . 2 . . . . . 78 ASP HB3 . 52671 1 673 . 1 . 1 58 58 ASP C C 13 174.731 0.3 . 1 . . . . . 78 ASP C . 52671 1 674 . 1 . 1 58 58 ASP CA C 13 54.140 0.3 . 1 . . . . . 78 ASP CA . 52671 1 675 . 1 . 1 58 58 ASP CB C 13 40.699 0.3 . 1 . . . . . 78 ASP CB . 52671 1 676 . 1 . 1 58 58 ASP N N 15 123.138 0.3 . 1 . . . . . 78 ASP N . 52671 1 677 . 1 . 1 59 59 ASN H H 1 9.126 0.020 . 1 . . . . . 79 ASN H . 52671 1 678 . 1 . 1 59 59 ASN HA H 1 5.728 0.020 . 1 . . . . . 79 ASN HA . 52671 1 679 . 1 . 1 59 59 ASN HB2 H 1 2.961 0.020 . 2 . . . . . 79 ASN HB2 . 52671 1 680 . 1 . 1 59 59 ASN HB3 H 1 2.793 0.020 . 2 . . . . . 79 ASN HB3 . 52671 1 681 . 1 . 1 59 59 ASN HD21 H 1 7.445 0.020 . 1 . . . . . 79 ASN HD21 . 52671 1 682 . 1 . 1 59 59 ASN C C 13 176.332 0.3 . 1 . . . . . 79 ASN C . 52671 1 683 . 1 . 1 59 59 ASN CA C 13 53.498 0.3 . 1 . . . . . 79 ASN CA . 52671 1 684 . 1 . 1 59 59 ASN CB C 13 41.445 0.3 . 1 . . . . . 79 ASN CB . 52671 1 685 . 1 . 1 59 59 ASN N N 15 119.426 0.3 . 1 . . . . . 79 ASN N . 52671 1 686 . 1 . 1 60 60 TRP H H 1 10.382 0.020 . 1 . . . . . 80 TRP H . 52671 1 687 . 1 . 1 60 60 TRP HA H 1 5.589 0.020 . 1 . . . . . 80 TRP HA . 52671 1 688 . 1 . 1 60 60 TRP HB2 H 1 3.042 0.020 . 2 . . . . . 80 TRP HB2 . 52671 1 689 . 1 . 1 60 60 TRP HB3 H 1 2.679 0.020 . 2 . . . . . 80 TRP HB3 . 52671 1 690 . 1 . 1 60 60 TRP HD1 H 1 7.278 0.020 . 1 . . . . . 80 TRP HD1 . 52671 1 691 . 1 . 1 60 60 TRP HE1 H 1 10.702 0.020 . 1 . . . . . 80 TRP HE1 . 52671 1 692 . 1 . 1 60 60 TRP HE3 H 1 6.672 0.020 . 1 . . . . . 80 TRP HE3 . 52671 1 693 . 1 . 1 60 60 TRP HZ2 H 1 7.041 0.020 . 1 . . . . . 80 TRP HZ2 . 52671 1 694 . 1 . 1 60 60 TRP HH2 H 1 5.431 0.020 . 1 . . . . . 80 TRP HH2 . 52671 1 695 . 1 . 1 60 60 TRP C C 13 174.529 0.3 . 1 . . . . . 80 TRP C . 52671 1 696 . 1 . 1 60 60 TRP CA C 13 57.724 0.3 . 1 . . . . . 80 TRP CA . 52671 1 697 . 1 . 1 60 60 TRP CB C 13 31.744 0.3 . 1 . . . . . 80 TRP CB . 52671 1 698 . 1 . 1 60 60 TRP CD1 C 13 126.573 0.3 . 1 . . . . . 80 TRP CD1 . 52671 1 699 . 1 . 1 60 60 TRP CZ2 C 13 114.573 0.3 . 1 . . . . . 80 TRP CZ2 . 52671 1 700 . 1 . 1 60 60 TRP CH2 C 13 124.287 0.3 . 1 . . . . . 80 TRP CH2 . 52671 1 701 . 1 . 1 60 60 TRP N N 15 127.197 0.3 . 1 . . . . . 80 TRP N . 52671 1 702 . 1 . 1 60 60 TRP NE1 N 15 132.034 0.3 . 1 . . . . . 80 TRP NE1 . 52671 1 703 . 1 . 1 61 61 LEU H H 1 8.539 0.020 . 1 . . . . . 81 LEU H . 52671 1 704 . 1 . 1 61 61 LEU HA H 1 4.874 0.020 . 1 . . . . . 81 LEU HA . 52671 1 705 . 1 . 1 61 61 LEU HB2 H 1 -0.169 0.020 . 2 . . . . . 81 LEU HB2 . 52671 1 706 . 1 . 1 61 61 LEU HB3 H 1 0.821 0.020 . 2 . . . . . 81 LEU HB3 . 52671 1 707 . 1 . 1 61 61 LEU HG H 1 0.767 0.020 . 1 . . . . . 81 LEU HG . 52671 1 708 . 1 . 1 61 61 LEU HD11 H 1 0.009 0.020 . 2 . . . . . 81 LEU HD1 . 52671 1 709 . 1 . 1 61 61 LEU HD12 H 1 0.009 0.020 . 2 . . . . . 81 LEU HD1 . 52671 1 710 . 1 . 1 61 61 LEU HD13 H 1 0.009 0.020 . 2 . . . . . 81 LEU HD1 . 52671 1 711 . 1 . 1 61 61 LEU HD21 H 1 -0.710 0.020 . 2 . . . . . 81 LEU HD2 . 52671 1 712 . 1 . 1 61 61 LEU HD22 H 1 -0.710 0.020 . 2 . . . . . 81 LEU HD2 . 52671 1 713 . 1 . 1 61 61 LEU HD23 H 1 -0.710 0.020 . 2 . . . . . 81 LEU HD2 . 52671 1 714 . 1 . 1 61 61 LEU C C 13 173.808 0.3 . 1 . . . . . 81 LEU C . 52671 1 715 . 1 . 1 61 61 LEU CA C 13 52.879 0.3 . 1 . . . . . 81 LEU CA . 52671 1 716 . 1 . 1 61 61 LEU CB C 13 44.022 0.3 . 1 . . . . . 81 LEU CB . 52671 1 717 . 1 . 1 61 61 LEU CG C 13 26.203 0.3 . 1 . . . . . 81 LEU CG . 52671 1 718 . 1 . 1 61 61 LEU CD1 C 13 23.225 0.3 . 1 . . . . . 81 LEU CD1 . 52671 1 719 . 1 . 1 61 61 LEU CD2 C 13 25.124 0.3 . 1 . . . . . 81 LEU CD2 . 52671 1 720 . 1 . 1 61 61 LEU N N 15 126.954 0.3 . 1 . . . . . 81 LEU N . 52671 1 721 . 1 . 1 62 62 ARG H H 1 9.615 0.020 . 1 . . . . . 82 ARG H . 52671 1 722 . 1 . 1 62 62 ARG HA H 1 5.118 0.020 . 1 . . . . . 82 ARG HA . 52671 1 723 . 1 . 1 62 62 ARG HB2 H 1 1.698 0.020 . 2 . . . . . 82 ARG HB2 . 52671 1 724 . 1 . 1 62 62 ARG HB3 H 1 1.049 0.020 . 2 . . . . . 82 ARG HB3 . 52671 1 725 . 1 . 1 62 62 ARG HG2 H 1 1.592 0.020 . 1 . . . . . 82 ARG HG2 . 52671 1 726 . 1 . 1 62 62 ARG C C 13 175.308 0.3 . 1 . . . . . 82 ARG C . 52671 1 727 . 1 . 1 62 62 ARG CA C 13 53.563 0.3 . 1 . . . . . 82 ARG CA . 52671 1 728 . 1 . 1 62 62 ARG CB C 13 33.589 0.3 . 1 . . . . . 82 ARG CB . 52671 1 729 . 1 . 1 62 62 ARG N N 15 128.447 0.3 . 1 . . . . . 82 ARG N . 52671 1 730 . 1 . 1 63 63 THR H H 1 8.427 0.020 . 1 . . . . . 83 THR H . 52671 1 731 . 1 . 1 63 63 THR HA H 1 2.408 0.020 . 1 . . . . . 83 THR HA . 52671 1 732 . 1 . 1 63 63 THR HB H 1 3.981 0.020 . 1 . . . . . 83 THR HB . 52671 1 733 . 1 . 1 63 63 THR HG21 H 1 0.266 0.020 . 1 . . . . . 83 THR HG2 . 52671 1 734 . 1 . 1 63 63 THR HG22 H 1 0.266 0.020 . 1 . . . . . 83 THR HG2 . 52671 1 735 . 1 . 1 63 63 THR HG23 H 1 0.266 0.020 . 1 . . . . . 83 THR HG2 . 52671 1 736 . 1 . 1 63 63 THR C C 13 174.620 0.3 . 1 . . . . . 83 THR C . 52671 1 737 . 1 . 1 63 63 THR CA C 13 62.274 0.3 . 1 . . . . . 83 THR CA . 52671 1 738 . 1 . 1 63 63 THR CB C 13 71.467 0.3 . 1 . . . . . 83 THR CB . 52671 1 739 . 1 . 1 63 63 THR CG2 C 13 20.813 0.3 . 1 . . . . . 83 THR CG2 . 52671 1 740 . 1 . 1 63 63 THR N N 15 115.270 0.3 . 1 . . . . . 83 THR N . 52671 1 741 . 1 . 1 64 64 ASN H H 1 7.738 0.020 . 1 . . . . . 84 ASN H . 52671 1 742 . 1 . 1 64 64 ASN HA H 1 4.937 0.020 . 1 . . . . . 84 ASN HA . 52671 1 743 . 1 . 1 64 64 ASN HB2 H 1 3.058 0.020 . 1 . . . . . 84 ASN HB2 . 52671 1 744 . 1 . 1 64 64 ASN HB3 H 1 3.058 0.020 . 1 . . . . . 84 ASN HB3 . 52671 1 745 . 1 . 1 64 64 ASN HD21 H 1 7.340 0.020 . 1 . . . . . 84 ASN HD21 . 52671 1 746 . 1 . 1 64 64 ASN HD22 H 1 6.850 0.020 . 1 . . . . . 84 ASN HD22 . 52671 1 747 . 1 . 1 64 64 ASN C C 13 173.511 0.3 . 1 . . . . . 84 ASN C . 52671 1 748 . 1 . 1 64 64 ASN CA C 13 53.612 0.3 . 1 . . . . . 84 ASN CA . 52671 1 749 . 1 . 1 64 64 ASN CB C 13 38.557 0.3 . 1 . . . . . 84 ASN CB . 52671 1 750 . 1 . 1 64 64 ASN N N 15 113.513 0.3 . 1 . . . . . 84 ASN N . 52671 1 751 . 1 . 1 64 64 ASN ND2 N 15 113.739 0.3 . 1 . . . . . 84 ASN ND2 . 52671 1 752 . 1 . 1 65 65 TRP H H 1 8.777 0.020 . 1 . . . . . 85 TRP H . 52671 1 753 . 1 . 1 65 65 TRP HA H 1 3.333 0.020 . 1 . . . . . 85 TRP HA . 52671 1 754 . 1 . 1 65 65 TRP HB2 H 1 3.005 0.020 . 2 . . . . . 85 TRP HB2 . 52671 1 755 . 1 . 1 65 65 TRP HB3 H 1 2.693 0.020 . 2 . . . . . 85 TRP HB3 . 52671 1 756 . 1 . 1 65 65 TRP HZ2 H 1 6.969 0.020 . 1 . . . . . 85 TRP HZ2 . 52671 1 757 . 1 . 1 65 65 TRP HZ3 H 1 7.017 0.020 . 1 . . . . . 85 TRP HZ3 . 52671 1 758 . 1 . 1 65 65 TRP HH2 H 1 6.985 0.020 . 1 . . . . . 85 TRP HH2 . 52671 1 759 . 1 . 1 65 65 TRP C C 13 175.304 0.3 . 1 . . . . . 85 TRP C . 52671 1 760 . 1 . 1 65 65 TRP CA C 13 58.859 0.3 . 1 . . . . . 85 TRP CA . 52671 1 761 . 1 . 1 65 65 TRP CB C 13 28.000 0.3 . 1 . . . . . 85 TRP CB . 52671 1 762 . 1 . 1 65 65 TRP CZ2 C 13 113.229 0.3 . 1 . . . . . 85 TRP CZ2 . 52671 1 763 . 1 . 1 65 65 TRP CZ3 C 13 122.282 0.3 . 1 . . . . . 85 TRP CZ3 . 52671 1 764 . 1 . 1 65 65 TRP CH2 C 13 123.886 0.3 . 1 . . . . . 85 TRP CH2 . 52671 1 765 . 1 . 1 65 65 TRP N N 15 122.101 0.3 . 1 . . . . . 85 TRP N . 52671 1 766 . 1 . 1 66 66 VAL H H 1 8.189 0.020 . 1 . . . . . 86 VAL H . 52671 1 767 . 1 . 1 66 66 VAL HA H 1 3.558 0.020 . 1 . . . . . 86 VAL HA . 52671 1 768 . 1 . 1 66 66 VAL HB H 1 0.147 0.020 . 1 . . . . . 86 VAL HB . 52671 1 769 . 1 . 1 66 66 VAL HG11 H 1 0.516 0.020 . 2 . . . . . 86 VAL HG1 . 52671 1 770 . 1 . 1 66 66 VAL HG12 H 1 0.516 0.020 . 2 . . . . . 86 VAL HG1 . 52671 1 771 . 1 . 1 66 66 VAL HG13 H 1 0.516 0.020 . 2 . . . . . 86 VAL HG1 . 52671 1 772 . 1 . 1 66 66 VAL HG21 H 1 0.395 0.020 . 2 . . . . . 86 VAL HG2 . 52671 1 773 . 1 . 1 66 66 VAL HG22 H 1 0.395 0.020 . 2 . . . . . 86 VAL HG2 . 52671 1 774 . 1 . 1 66 66 VAL HG23 H 1 0.395 0.020 . 2 . . . . . 86 VAL HG2 . 52671 1 775 . 1 . 1 66 66 VAL C C 13 173.988 0.3 . 1 . . . . . 86 VAL C . 52671 1 776 . 1 . 1 66 66 VAL CA C 13 60.679 0.3 . 1 . . . . . 86 VAL CA . 52671 1 777 . 1 . 1 66 66 VAL CB C 13 32.146 0.3 . 1 . . . . . 86 VAL CB . 52671 1 778 . 1 . 1 66 66 VAL CG1 C 13 21.402 0.3 . 1 . . . . . 86 VAL CG1 . 52671 1 779 . 1 . 1 66 66 VAL CG2 C 13 23.633 0.3 . 1 . . . . . 86 VAL CG2 . 52671 1 780 . 1 . 1 66 66 VAL N N 15 131.111 0.3 . 1 . . . . . 86 VAL N . 52671 1 781 . 1 . 1 67 67 TYR H H 1 7.866 0.020 . 1 . . . . . 87 TYR H . 52671 1 782 . 1 . 1 67 67 TYR HA H 1 3.729 0.020 . 1 . . . . . 87 TYR HA . 52671 1 783 . 1 . 1 67 67 TYR HB2 H 1 2.862 0.020 . 2 . . . . . 87 TYR HB2 . 52671 1 784 . 1 . 1 67 67 TYR HB3 H 1 2.775 0.020 . 2 . . . . . 87 TYR HB3 . 52671 1 785 . 1 . 1 67 67 TYR HD1 H 1 7.081 0.020 . 1 . . . . . 87 TYR HD1 . 52671 1 786 . 1 . 1 67 67 TYR HD2 H 1 7.081 0.020 . 1 . . . . . 87 TYR HD2 . 52671 1 787 . 1 . 1 67 67 TYR HE1 H 1 6.840 0.020 . 1 . . . . . 87 TYR HE1 . 52671 1 788 . 1 . 1 67 67 TYR HE2 H 1 6.840 0.020 . 1 . . . . . 87 TYR HE2 . 52671 1 789 . 1 . 1 67 67 TYR C C 13 176.248 0.3 . 1 . . . . . 87 TYR C . 52671 1 790 . 1 . 1 67 67 TYR CA C 13 57.218 0.3 . 1 . . . . . 87 TYR CA . 52671 1 791 . 1 . 1 67 67 TYR CB C 13 37.848 0.3 . 1 . . . . . 87 TYR CB . 52671 1 792 . 1 . 1 67 67 TYR CD1 C 13 133.912 0.3 . 1 . . . . . 87 TYR CD1 . 52671 1 793 . 1 . 1 67 67 TYR CD2 C 13 133.912 0.3 . 1 . . . . . 87 TYR CD2 . 52671 1 794 . 1 . 1 67 67 TYR CE1 C 13 118.896 0.3 . 1 . . . . . 87 TYR CE1 . 52671 1 795 . 1 . 1 67 67 TYR CE2 C 13 118.896 0.3 . 1 . . . . . 87 TYR CE2 . 52671 1 796 . 1 . 1 67 67 TYR N N 15 125.504 0.3 . 1 . . . . . 87 TYR N . 52671 1 797 . 1 . 1 68 68 ARG H H 1 8.113 0.020 . 1 . . . . . 88 ARG H . 52671 1 798 . 1 . 1 68 68 ARG HA H 1 3.978 0.020 . 1 . . . . . 88 ARG HA . 52671 1 799 . 1 . 1 68 68 ARG HB2 H 1 1.547 0.020 . 1 . . . . . 88 ARG HB2 . 52671 1 800 . 1 . 1 68 68 ARG HB3 H 1 1.547 0.020 . 1 . . . . . 88 ARG HB3 . 52671 1 801 . 1 . 1 68 68 ARG HG2 H 1 1.458 0.020 . 1 . . . . . 88 ARG HG2 . 52671 1 802 . 1 . 1 68 68 ARG HG3 H 1 1.458 0.020 . 1 . . . . . 88 ARG HG3 . 52671 1 803 . 1 . 1 68 68 ARG HD2 H 1 3.169 0.020 . 2 . . . . . 88 ARG HD2 . 52671 1 804 . 1 . 1 68 68 ARG HD3 H 1 3.059 0.020 . 2 . . . . . 88 ARG HD3 . 52671 1 805 . 1 . 1 68 68 ARG C C 13 176.137 0.3 . 1 . . . . . 88 ARG C . 52671 1 806 . 1 . 1 68 68 ARG CA C 13 57.652 0.3 . 1 . . . . . 88 ARG CA . 52671 1 807 . 1 . 1 68 68 ARG CB C 13 31.378 0.3 . 1 . . . . . 88 ARG CB . 52671 1 808 . 1 . 1 68 68 ARG CG C 13 26.918 0.3 . 1 . . . . . 88 ARG CG . 52671 1 809 . 1 . 1 68 68 ARG CD C 13 42.783 0.3 . 1 . . . . . 88 ARG CD . 52671 1 810 . 1 . 1 68 68 ARG N N 15 125.589 0.3 . 1 . . . . . 88 ARG N . 52671 1 811 . 1 . 1 69 69 GLY H H 1 6.732 0.020 . 1 . . . . . 89 GLY H . 52671 1 812 . 1 . 1 69 69 GLY HA2 H 1 3.743 0.020 . 2 . . . . . 89 GLY HA2 . 52671 1 813 . 1 . 1 69 69 GLY HA3 H 1 3.305 0.020 . 2 . . . . . 89 GLY HA3 . 52671 1 814 . 1 . 1 69 69 GLY C C 13 174.688 0.3 . 1 . . . . . 89 GLY C . 52671 1 815 . 1 . 1 69 69 GLY CA C 13 47.042 0.3 . 1 . . . . . 89 GLY CA . 52671 1 816 . 1 . 1 69 69 GLY N N 15 105.750 0.3 . 1 . . . . . 89 GLY N . 52671 1 817 . 1 . 1 70 70 GLU H H 1 8.108 0.020 . 1 . . . . . 90 GLU H . 52671 1 818 . 1 . 1 70 70 GLU HA H 1 4.208 0.020 . 1 . . . . . 90 GLU HA . 52671 1 819 . 1 . 1 70 70 GLU HB2 H 1 2.130 0.020 . 2 . . . . . 90 GLU HB2 . 52671 1 820 . 1 . 1 70 70 GLU HB3 H 1 1.949 0.020 . 2 . . . . . 90 GLU HB3 . 52671 1 821 . 1 . 1 70 70 GLU HG2 H 1 2.178 0.020 . 2 . . . . . 90 GLU HG2 . 52671 1 822 . 1 . 1 70 70 GLU HG3 H 1 2.268 0.020 . 2 . . . . . 90 GLU HG3 . 52671 1 823 . 1 . 1 70 70 GLU C C 13 176.443 0.3 . 1 . . . . . 90 GLU C . 52671 1 824 . 1 . 1 70 70 GLU CA C 13 55.347 0.3 . 1 . . . . . 90 GLU CA . 52671 1 825 . 1 . 1 70 70 GLU CB C 13 29.769 0.3 . 1 . . . . . 90 GLU CB . 52671 1 826 . 1 . 1 70 70 GLU CG C 13 35.791 0.3 . 1 . . . . . 90 GLU CG . 52671 1 827 . 1 . 1 70 70 GLU N N 15 123.246 0.3 . 1 . . . . . 90 GLU N . 52671 1 828 . 1 . 1 71 71 ALA H H 1 7.406 0.020 . 1 . . . . . 91 ALA H . 52671 1 829 . 1 . 1 71 71 ALA HA H 1 3.196 0.020 . 1 . . . . . 91 ALA HA . 52671 1 830 . 1 . 1 71 71 ALA HB1 H 1 0.660 0.020 . 1 . . . . . 91 ALA HB . 52671 1 831 . 1 . 1 71 71 ALA HB2 H 1 0.660 0.020 . 1 . . . . . 91 ALA HB . 52671 1 832 . 1 . 1 71 71 ALA HB3 H 1 0.660 0.020 . 1 . . . . . 91 ALA HB . 52671 1 833 . 1 . 1 71 71 ALA C C 13 176.443 0.3 . 1 . . . . . 91 ALA C . 52671 1 834 . 1 . 1 71 71 ALA CA C 13 53.602 0.3 . 1 . . . . . 91 ALA CA . 52671 1 835 . 1 . 1 71 71 ALA CB C 13 18.938 0.3 . 1 . . . . . 91 ALA CB . 52671 1 836 . 1 . 1 71 71 ALA N N 15 124.161 0.3 . 1 . . . . . 91 ALA N . 52671 1 837 . 1 . 1 72 72 GLU H H 1 8.370 0.020 . 1 . . . . . 92 GLU H . 52671 1 838 . 1 . 1 72 72 GLU HA H 1 4.403 0.020 . 1 . . . . . 92 GLU HA . 52671 1 839 . 1 . 1 72 72 GLU HB2 H 1 1.969 0.020 . 2 . . . . . 92 GLU HB2 . 52671 1 840 . 1 . 1 72 72 GLU HB3 H 1 1.969 0.020 . 1 . . . . . 92 GLU HB3 . 52671 1 841 . 1 . 1 72 72 GLU HG2 H 1 2.312 0.020 . 2 . . . . . 92 GLU HG2 . 52671 1 842 . 1 . 1 72 72 GLU HG3 H 1 2.143 0.020 . 2 . . . . . 92 GLU HG3 . 52671 1 843 . 1 . 1 72 72 GLU C C 13 175.158 0.3 . 1 . . . . . 92 GLU C . 52671 1 844 . 1 . 1 72 72 GLU CA C 13 57.084 0.3 . 1 . . . . . 92 GLU CA . 52671 1 845 . 1 . 1 72 72 GLU CB C 13 31.755 0.3 . 1 . . . . . 92 GLU CB . 52671 1 846 . 1 . 1 72 72 GLU CG C 13 37.137 0.3 . 1 . . . . . 92 GLU CG . 52671 1 847 . 1 . 1 72 72 GLU N N 15 121.161 0.3 . 1 . . . . . 92 GLU N . 52671 1 848 . 1 . 1 73 73 ARG H H 1 7.496 0.020 . 1 . . . . . 93 ARG H . 52671 1 849 . 1 . 1 73 73 ARG HA H 1 4.787 0.020 . 1 . . . . . 93 ARG HA . 52671 1 850 . 1 . 1 73 73 ARG HB2 H 1 1.569 0.020 . 2 . . . . . 93 ARG HB2 . 52671 1 851 . 1 . 1 73 73 ARG HB3 H 1 1.469 0.020 . 2 . . . . . 93 ARG HB3 . 52671 1 852 . 1 . 1 73 73 ARG HG2 H 1 1.114 0.020 . 2 . . . . . 93 ARG HG2 . 52671 1 853 . 1 . 1 73 73 ARG HG3 H 1 0.783 0.020 . 2 . . . . . 93 ARG HG3 . 52671 1 854 . 1 . 1 73 73 ARG HD2 H 1 3.052 0.020 . 2 . . . . . 93 ARG HD2 . 52671 1 855 . 1 . 1 73 73 ARG HD3 H 1 2.944 0.020 . 2 . . . . . 93 ARG HD3 . 52671 1 856 . 1 . 1 73 73 ARG C C 13 175.431 0.3 . 1 . . . . . 93 ARG C . 52671 1 857 . 1 . 1 73 73 ARG CA C 13 54.357 0.3 . 1 . . . . . 93 ARG CA . 52671 1 858 . 1 . 1 73 73 ARG CB C 13 32.415 0.3 . 1 . . . . . 93 ARG CB . 52671 1 859 . 1 . 1 73 73 ARG CG C 13 27.206 0.3 . 1 . . . . . 93 ARG CG . 52671 1 860 . 1 . 1 73 73 ARG CD C 13 42.819 0.3 . 1 . . . . . 93 ARG CD . 52671 1 861 . 1 . 1 73 73 ARG N N 15 118.267 0.3 . 1 . . . . . 93 ARG N . 52671 1 862 . 1 . 1 74 74 ILE H H 1 8.009 0.020 . 1 . . . . . 94 ILE H . 52671 1 863 . 1 . 1 74 74 ILE HA H 1 4.833 0.020 . 1 . . . . . 94 ILE HA . 52671 1 864 . 1 . 1 74 74 ILE HB H 1 1.427 0.020 . 1 . . . . . 94 ILE HB . 52671 1 865 . 1 . 1 74 74 ILE HG12 H 1 0.972 0.020 . 2 . . . . . 94 ILE HG12 . 52671 1 866 . 1 . 1 74 74 ILE HG13 H 1 0.454 0.020 . 2 . . . . . 94 ILE HG13 . 52671 1 867 . 1 . 1 74 74 ILE HG21 H 1 0.379 0.020 . 1 . . . . . 94 ILE HG2 . 52671 1 868 . 1 . 1 74 74 ILE HG22 H 1 0.379 0.020 . 1 . . . . . 94 ILE HG2 . 52671 1 869 . 1 . 1 74 74 ILE HG23 H 1 0.379 0.020 . 1 . . . . . 94 ILE HG2 . 52671 1 870 . 1 . 1 74 74 ILE HD11 H 1 -0.213 0.020 . 1 . . . . . 94 ILE HD1 . 52671 1 871 . 1 . 1 74 74 ILE HD12 H 1 -0.213 0.020 . 1 . . . . . 94 ILE HD1 . 52671 1 872 . 1 . 1 74 74 ILE HD13 H 1 -0.213 0.020 . 1 . . . . . 94 ILE HD1 . 52671 1 873 . 1 . 1 74 74 ILE C C 13 173.673 0.3 . 1 . . . . . 94 ILE C . 52671 1 874 . 1 . 1 74 74 ILE CA C 13 58.506 0.3 . 1 . . . . . 94 ILE CA . 52671 1 875 . 1 . 1 74 74 ILE CB C 13 41.361 0.3 . 1 . . . . . 94 ILE CB . 52671 1 876 . 1 . 1 74 74 ILE CG1 C 13 25.151 0.3 . 1 . . . . . 94 ILE CG1 . 52671 1 877 . 1 . 1 74 74 ILE CG2 C 13 18.364 0.3 . 1 . . . . . 94 ILE CG2 . 52671 1 878 . 1 . 1 74 74 ILE CD1 C 13 12.715 0.3 . 1 . . . . . 94 ILE CD1 . 52671 1 879 . 1 . 1 74 74 ILE N N 15 115.742 0.3 . 1 . . . . . 94 ILE N . 52671 1 880 . 1 . 1 75 75 PHE H H 1 8.940 0.020 . 1 . . . . . 95 PHE H . 52671 1 881 . 1 . 1 75 75 PHE HA H 1 4.476 0.020 . 1 . . . . . 95 PHE HA . 52671 1 882 . 1 . 1 75 75 PHE HB2 H 1 2.318 0.020 . 2 . . . . . 95 PHE HB2 . 52671 1 883 . 1 . 1 75 75 PHE HB3 H 1 1.245 0.020 . 2 . . . . . 95 PHE HB3 . 52671 1 884 . 1 . 1 75 75 PHE HD1 H 1 6.957 0.020 . 1 . . . . . 95 PHE HD1 . 52671 1 885 . 1 . 1 75 75 PHE HD2 H 1 6.957 0.020 . 1 . . . . . 95 PHE HD2 . 52671 1 886 . 1 . 1 75 75 PHE C C 13 173.946 0.3 . 1 . . . . . 95 PHE C . 52671 1 887 . 1 . 1 75 75 PHE CA C 13 56.996 0.3 . 1 . . . . . 95 PHE CA . 52671 1 888 . 1 . 1 75 75 PHE CB C 13 40.574 0.3 . 1 . . . . . 95 PHE CB . 52671 1 889 . 1 . 1 75 75 PHE CD1 C 13 132.859 0.3 . 1 . . . . . 95 PHE CD1 . 52671 1 890 . 1 . 1 75 75 PHE CD2 C 13 132.859 0.3 . 1 . . . . . 95 PHE CD2 . 52671 1 891 . 1 . 1 75 75 PHE N N 15 121.208 0.3 . 1 . . . . . 95 PHE N . 52671 1 892 . 1 . 1 76 76 ILE H H 1 9.101 0.020 . 1 . . . . . 96 ILE H . 52671 1 893 . 1 . 1 76 76 ILE HA H 1 4.705 0.020 . 1 . . . . . 96 ILE HA . 52671 1 894 . 1 . 1 76 76 ILE HB H 1 1.637 0.020 . 1 . . . . . 96 ILE HB . 52671 1 895 . 1 . 1 76 76 ILE HG12 H 1 1.338 0.020 . 2 . . . . . 96 ILE HG12 . 52671 1 896 . 1 . 1 76 76 ILE HG13 H 1 0.899 0.020 . 2 . . . . . 96 ILE HG13 . 52671 1 897 . 1 . 1 76 76 ILE HG21 H 1 0.885 0.020 . 1 . . . . . 96 ILE HG2 . 52671 1 898 . 1 . 1 76 76 ILE HG22 H 1 0.885 0.020 . 1 . . . . . 96 ILE HG2 . 52671 1 899 . 1 . 1 76 76 ILE HG23 H 1 0.885 0.020 . 1 . . . . . 96 ILE HG2 . 52671 1 900 . 1 . 1 76 76 ILE HD11 H 1 0.565 0.020 . 1 . . . . . 96 ILE HD1 . 52671 1 901 . 1 . 1 76 76 ILE HD12 H 1 0.565 0.020 . 1 . . . . . 96 ILE HD1 . 52671 1 902 . 1 . 1 76 76 ILE HD13 H 1 0.565 0.020 . 1 . . . . . 96 ILE HD1 . 52671 1 903 . 1 . 1 76 76 ILE C C 13 173.681 0.3 . 1 . . . . . 96 ILE C . 52671 1 904 . 1 . 1 76 76 ILE CA C 13 60.241 0.3 . 1 . . . . . 96 ILE CA . 52671 1 905 . 1 . 1 76 76 ILE CB C 13 41.468 0.3 . 1 . . . . . 96 ILE CB . 52671 1 906 . 1 . 1 76 76 ILE CG1 C 13 27.507 0.3 . 1 . . . . . 96 ILE CG1 . 52671 1 907 . 1 . 1 76 76 ILE CG2 C 13 18.622 0.3 . 1 . . . . . 96 ILE CG2 . 52671 1 908 . 1 . 1 76 76 ILE CD1 C 13 16.613 0.3 . 1 . . . . . 96 ILE CD1 . 52671 1 909 . 1 . 1 76 76 ILE N N 15 120.982 0.3 . 1 . . . . . 96 ILE N . 52671 1 910 . 1 . 1 77 77 GLU H H 1 9.801 0.020 . 1 . . . . . 97 GLU H . 52671 1 911 . 1 . 1 77 77 GLU HA H 1 5.371 0.020 . 1 . . . . . 97 GLU HA . 52671 1 912 . 1 . 1 77 77 GLU HB2 H 1 2.483 0.020 . 1 . . . . . 97 GLU HB2 . 52671 1 913 . 1 . 1 77 77 GLU HB3 H 1 2.483 0.020 . 1 . . . . . 97 GLU HB3 . 52671 1 914 . 1 . 1 77 77 GLU HG2 H 1 2.283 0.020 . 2 . . . . . 97 GLU HG2 . 52671 1 915 . 1 . 1 77 77 GLU HG3 H 1 1.945 0.020 . 2 . . . . . 97 GLU HG3 . 52671 1 916 . 1 . 1 77 77 GLU C C 13 176.248 0.3 . 1 . . . . . 97 GLU C . 52671 1 917 . 1 . 1 77 77 GLU CA C 13 55.211 0.3 . 1 . . . . . 97 GLU CA . 52671 1 918 . 1 . 1 77 77 GLU CB C 13 33.650 0.3 . 1 . . . . . 97 GLU CB . 52671 1 919 . 1 . 1 77 77 GLU CG C 13 37.325 0.3 . 1 . . . . . 97 GLU CG . 52671 1 920 . 1 . 1 77 77 GLU N N 15 127.610 0.3 . 1 . . . . . 97 GLU N . 52671 1 921 . 1 . 1 78 78 LEU H H 1 10.013 0.020 . 1 . . . . . 98 LEU H . 52671 1 922 . 1 . 1 78 78 LEU HA H 1 5.616 0.020 . 1 . . . . . 98 LEU HA . 52671 1 923 . 1 . 1 78 78 LEU HB2 H 1 2.246 0.020 . 2 . . . . . 98 LEU HB2 . 52671 1 924 . 1 . 1 78 78 LEU HB3 H 1 1.640 0.020 . 2 . . . . . 98 LEU HB3 . 52671 1 925 . 1 . 1 78 78 LEU HG H 1 2.004 0.020 . 1 . . . . . 98 LEU HG . 52671 1 926 . 1 . 1 78 78 LEU HD11 H 1 1.252 0.020 . 2 . . . . . 98 LEU HD1 . 52671 1 927 . 1 . 1 78 78 LEU HD12 H 1 1.252 0.020 . 2 . . . . . 98 LEU HD1 . 52671 1 928 . 1 . 1 78 78 LEU HD13 H 1 1.252 0.020 . 2 . . . . . 98 LEU HD1 . 52671 1 929 . 1 . 1 78 78 LEU HD21 H 1 1.101 0.020 . 2 . . . . . 98 LEU HD2 . 52671 1 930 . 1 . 1 78 78 LEU HD22 H 1 1.101 0.020 . 2 . . . . . 98 LEU HD2 . 52671 1 931 . 1 . 1 78 78 LEU HD23 H 1 1.101 0.020 . 2 . . . . . 98 LEU HD2 . 52671 1 932 . 1 . 1 78 78 LEU C C 13 176.000 0.3 . 1 . . . . . 98 LEU C . 52671 1 933 . 1 . 1 78 78 LEU CA C 13 53.421 0.3 . 1 . . . . . 98 LEU CA . 52671 1 934 . 1 . 1 78 78 LEU CB C 13 45.999 0.3 . 1 . . . . . 98 LEU CB . 52671 1 935 . 1 . 1 78 78 LEU CG C 13 27.241 0.3 . 1 . . . . . 98 LEU CG . 52671 1 936 . 1 . 1 78 78 LEU CD1 C 13 26.146 0.3 . 1 . . . . . 98 LEU CD1 . 52671 1 937 . 1 . 1 78 78 LEU CD2 C 13 26.770 0.3 . 1 . . . . . 98 LEU CD2 . 52671 1 938 . 1 . 1 78 78 LEU N N 15 131.070 0.3 . 1 . . . . . 98 LEU N . 52671 1 939 . 1 . 1 79 79 LYS H H 1 8.743 0.020 . 1 . . . . . 99 LYS H . 52671 1 940 . 1 . 1 79 79 LYS HA H 1 6.334 0.020 . 1 . . . . . 99 LYS HA . 52671 1 941 . 1 . 1 79 79 LYS HB2 H 1 1.784 0.020 . 1 . . . . . 99 LYS HB2 . 52671 1 942 . 1 . 1 79 79 LYS HB3 H 1 1.784 0.020 . 1 . . . . . 99 LYS HB3 . 52671 1 943 . 1 . 1 79 79 LYS HG2 H 1 1.808 0.020 . 2 . . . . . 99 LYS HG2 . 52671 1 944 . 1 . 1 79 79 LYS HG3 H 1 1.602 0.020 . 2 . . . . . 99 LYS HG3 . 52671 1 945 . 1 . 1 79 79 LYS C C 13 176.831 0.3 . 1 . . . . . 99 LYS C . 52671 1 946 . 1 . 1 79 79 LYS CA C 13 55.384 0.3 . 1 . . . . . 99 LYS CA . 52671 1 947 . 1 . 1 79 79 LYS CB C 13 34.506 0.3 . 1 . . . . . 99 LYS CB . 52671 1 948 . 1 . 1 79 79 LYS CG C 13 25.468 0.3 . 1 . . . . . 99 LYS CG . 52671 1 949 . 1 . 1 79 79 LYS N N 15 117.798 0.3 . 1 . . . . . 99 LYS N . 52671 1 950 . 1 . 1 80 80 PHE H H 1 8.738 0.020 . 1 . . . . . 100 PHE H . 52671 1 951 . 1 . 1 80 80 PHE HA H 1 5.920 0.020 . 1 . . . . . 100 PHE HA . 52671 1 952 . 1 . 1 80 80 PHE HB2 H 1 3.236 0.020 . 1 . . . . . 100 PHE HB2 . 52671 1 953 . 1 . 1 80 80 PHE HB3 H 1 3.236 0.020 . 1 . . . . . 100 PHE HB3 . 52671 1 954 . 1 . 1 80 80 PHE HD1 H 1 7.009 0.020 . 1 . . . . . 100 PHE HD1 . 52671 1 955 . 1 . 1 80 80 PHE HD2 H 1 7.009 0.020 . 1 . . . . . 100 PHE HD2 . 52671 1 956 . 1 . 1 80 80 PHE HE1 H 1 7.035 0.020 . 1 . . . . . 100 PHE HE1 . 52671 1 957 . 1 . 1 80 80 PHE HE2 H 1 7.035 0.020 . 1 . . . . . 100 PHE HE2 . 52671 1 958 . 1 . 1 80 80 PHE C C 13 173.040 0.3 . 1 . . . . . 100 PHE C . 52671 1 959 . 1 . 1 80 80 PHE CA C 13 56.178 0.3 . 1 . . . . . 100 PHE CA . 52671 1 960 . 1 . 1 80 80 PHE CB C 13 42.764 0.3 . 1 . . . . . 100 PHE CB . 52671 1 961 . 1 . 1 80 80 PHE CD1 C 13 133.265 0.3 . 1 . . . . . 100 PHE CD1 . 52671 1 962 . 1 . 1 80 80 PHE CD2 C 13 133.265 0.3 . 1 . . . . . 100 PHE CD2 . 52671 1 963 . 1 . 1 80 80 PHE CE1 C 13 131.023 0.3 . 1 . . . . . 100 PHE CE1 . 52671 1 964 . 1 . 1 80 80 PHE CE2 C 13 131.023 0.3 . 1 . . . . . 100 PHE CE2 . 52671 1 965 . 1 . 1 80 80 PHE N N 15 120.270 0.3 . 1 . . . . . 100 PHE N . 52671 1 966 . 1 . 1 81 81 THR H H 1 9.464 0.020 . 1 . . . . . 101 THR H . 52671 1 967 . 1 . 1 81 81 THR HA H 1 4.903 0.020 . 1 . . . . . 101 THR HA . 52671 1 968 . 1 . 1 81 81 THR HB H 1 4.164 0.020 . 1 . . . . . 101 THR HB . 52671 1 969 . 1 . 1 81 81 THR HG21 H 1 1.126 0.020 . 1 . . . . . 101 THR HG2 . 52671 1 970 . 1 . 1 81 81 THR HG22 H 1 1.126 0.020 . 1 . . . . . 101 THR HG2 . 52671 1 971 . 1 . 1 81 81 THR HG23 H 1 1.126 0.020 . 1 . . . . . 101 THR HG2 . 52671 1 972 . 1 . 1 81 81 THR C C 13 173.187 0.3 . 1 . . . . . 101 THR C . 52671 1 973 . 1 . 1 81 81 THR CA C 13 59.635 0.3 . 1 . . . . . 101 THR CA . 52671 1 974 . 1 . 1 81 81 THR CB C 13 71.442 0.3 . 1 . . . . . 101 THR CB . 52671 1 975 . 1 . 1 81 81 THR CG2 C 13 21.330 0.3 . 1 . . . . . 101 THR CG2 . 52671 1 976 . 1 . 1 81 81 THR N N 15 113.101 0.3 . 1 . . . . . 101 THR N . 52671 1 977 . 1 . 1 82 82 VAL H H 1 8.877 0.020 . 1 . . . . . 102 VAL H . 52671 1 978 . 1 . 1 82 82 VAL HA H 1 4.925 0.020 . 1 . . . . . 102 VAL HA . 52671 1 979 . 1 . 1 82 82 VAL HB H 1 1.938 0.020 . 1 . . . . . 102 VAL HB . 52671 1 980 . 1 . 1 82 82 VAL HG11 H 1 1.163 0.020 . 2 . . . . . 102 VAL HG1 . 52671 1 981 . 1 . 1 82 82 VAL HG12 H 1 1.163 0.020 . 2 . . . . . 102 VAL HG1 . 52671 1 982 . 1 . 1 82 82 VAL HG13 H 1 1.163 0.020 . 2 . . . . . 102 VAL HG1 . 52671 1 983 . 1 . 1 82 82 VAL HG21 H 1 1.268 0.020 . 2 . . . . . 102 VAL HG2 . 52671 1 984 . 1 . 1 82 82 VAL HG22 H 1 1.268 0.020 . 2 . . . . . 102 VAL HG2 . 52671 1 985 . 1 . 1 82 82 VAL HG23 H 1 1.268 0.020 . 2 . . . . . 102 VAL HG2 . 52671 1 986 . 1 . 1 82 82 VAL C C 13 174.971 0.3 . 1 . . . . . 102 VAL C . 52671 1 987 . 1 . 1 82 82 VAL CA C 13 61.644 0.3 . 1 . . . . . 102 VAL CA . 52671 1 988 . 1 . 1 82 82 VAL CB C 13 37.193 0.3 . 1 . . . . . 102 VAL CB . 52671 1 989 . 1 . 1 82 82 VAL CG1 C 13 21.283 0.3 . 1 . . . . . 102 VAL CG1 . 52671 1 990 . 1 . 1 82 82 VAL CG2 C 13 22.218 0.3 . 1 . . . . . 102 VAL CG2 . 52671 1 991 . 1 . 1 82 82 VAL N N 15 121.075 0.3 . 1 . . . . . 102 VAL N . 52671 1 992 . 1 . 1 83 83 ARG H H 1 8.267 0.020 . 1 . . . . . 103 ARG H . 52671 1 993 . 1 . 1 83 83 ARG HA H 1 4.817 0.020 . 1 . . . . . 103 ARG HA . 52671 1 994 . 1 . 1 83 83 ARG HB2 H 1 1.603 0.020 . 1 . . . . . 103 ARG HB2 . 52671 1 995 . 1 . 1 83 83 ARG HG2 H 1 1.409 0.020 . 1 . . . . . 103 ARG HG2 . 52671 1 996 . 1 . 1 83 83 ARG C C 13 174.770 0.3 . 1 . . . . . 103 ARG C . 52671 1 997 . 1 . 1 83 83 ARG CA C 13 55.302 0.3 . 1 . . . . . 103 ARG CA . 52671 1 998 . 1 . 1 83 83 ARG CB C 13 32.250 0.3 . 1 . . . . . 103 ARG CB . 52671 1 999 . 1 . 1 83 83 ARG CG C 13 27.150 0.3 . 1 . . . . . 103 ARG CG . 52671 1 1000 . 1 . 1 83 83 ARG CD C 13 42.937 0.3 . 1 . . . . . 103 ARG CD . 52671 1 1001 . 1 . 1 83 83 ARG N N 15 126.070 0.3 . 1 . . . . . 103 ARG N . 52671 1 1002 . 1 . 1 84 84 ASP H H 1 8.166 0.020 . 1 . . . . . 104 ASP H . 52671 1 1003 . 1 . 1 84 84 ASP HA H 1 4.358 0.020 . 1 . . . . . 104 ASP HA . 52671 1 1004 . 1 . 1 84 84 ASP HB2 H 1 2.670 0.020 . 2 . . . . . 104 ASP HB2 . 52671 1 1005 . 1 . 1 84 84 ASP HB3 H 1 2.583 0.020 . 2 . . . . . 104 ASP HB3 . 52671 1 1006 . 1 . 1 84 84 ASP C C 13 178.666 0.3 . 1 . . . . . 104 ASP C . 52671 1 1007 . 1 . 1 84 84 ASP CA C 13 53.793 0.3 . 1 . . . . . 104 ASP CA . 52671 1 1008 . 1 . 1 84 84 ASP CB C 13 42.949 0.3 . 1 . . . . . 104 ASP CB . 52671 1 1009 . 1 . 1 84 84 ASP N N 15 121.185 0.3 . 1 . . . . . 104 ASP N . 52671 1 1010 . 1 . 1 85 85 CYS H H 1 10.394 0.020 . 1 . . . . . 105 CYS H . 52671 1 1011 . 1 . 1 85 85 CYS HA H 1 4.654 0.020 . 1 . . . . . 105 CYS HA . 52671 1 1012 . 1 . 1 85 85 CYS HB2 H 1 2.985 0.020 . 2 . . . . . 105 CYS HB2 . 52671 1 1013 . 1 . 1 85 85 CYS HB3 H 1 3.047 0.020 . 2 . . . . . 105 CYS HB3 . 52671 1 1014 . 1 . 1 85 85 CYS C C 13 176.965 0.3 . 1 . . . . . 105 CYS C . 52671 1 1015 . 1 . 1 85 85 CYS CA C 13 58.676 0.3 . 1 . . . . . 105 CYS CA . 52671 1 1016 . 1 . 1 85 85 CYS CB C 13 38.448 0.3 . 1 . . . . . 105 CYS CB . 52671 1 1017 . 1 . 1 85 85 CYS N N 15 130.316 0.3 . 1 . . . . . 105 CYS N . 52671 1 1018 . 1 . 1 86 86 ASN H H 1 9.028 0.020 . 1 . . . . . 106 ASN H . 52671 1 1019 . 1 . 1 86 86 ASN HA H 1 4.800 0.020 . 1 . . . . . 106 ASN HA . 52671 1 1020 . 1 . 1 86 86 ASN HB2 H 1 2.960 0.020 . 2 . . . . . 106 ASN HB2 . 52671 1 1021 . 1 . 1 86 86 ASN HB3 H 1 2.842 0.020 . 2 . . . . . 106 ASN HB3 . 52671 1 1022 . 1 . 1 86 86 ASN HD21 H 1 7.997 0.020 . 1 . . . . . 106 ASN HD21 . 52671 1 1023 . 1 . 1 86 86 ASN HD22 H 1 6.971 0.020 . 1 . . . . . 106 ASN HD22 . 52671 1 1024 . 1 . 1 86 86 ASN C C 13 175.984 0.3 . 1 . . . . . 106 ASN C . 52671 1 1025 . 1 . 1 86 86 ASN CA C 13 55.019 0.3 . 1 . . . . . 106 ASN CA . 52671 1 1026 . 1 . 1 86 86 ASN CB C 13 38.038 0.3 . 1 . . . . . 106 ASN CB . 52671 1 1027 . 1 . 1 86 86 ASN N N 15 117.357 0.3 . 1 . . . . . 106 ASN N . 52671 1 1028 . 1 . 1 86 86 ASN ND2 N 15 114.951 0.3 . 1 . . . . . 106 ASN ND2 . 52671 1 1029 . 1 . 1 87 87 SER H H 1 7.991 0.020 . 1 . . . . . 107 SER H . 52671 1 1030 . 1 . 1 87 87 SER HA H 1 4.281 0.020 . 1 . . . . . 107 SER HA . 52671 1 1031 . 1 . 1 87 87 SER HB2 H 1 3.800 0.020 . 2 . . . . . 107 SER HB2 . 52671 1 1032 . 1 . 1 87 87 SER HB3 H 1 3.884 0.020 . 2 . . . . . 107 SER HB3 . 52671 1 1033 . 1 . 1 87 87 SER C C 13 172.960 0.3 . 1 . . . . . 107 SER C . 52671 1 1034 . 1 . 1 87 87 SER CA C 13 59.591 0.3 . 1 . . . . . 107 SER CA . 52671 1 1035 . 1 . 1 87 87 SER CB C 13 63.043 0.3 . 1 . . . . . 107 SER CB . 52671 1 1036 . 1 . 1 87 87 SER N N 15 113.886 0.3 . 1 . . . . . 107 SER N . 52671 1 1037 . 1 . 1 88 88 PHE H H 1 7.319 0.020 . 1 . . . . . 108 PHE H . 52671 1 1038 . 1 . 1 88 88 PHE HA H 1 4.817 0.020 . 1 . . . . . 108 PHE HA . 52671 1 1039 . 1 . 1 88 88 PHE HB2 H 1 3.092 0.020 . 2 . . . . . 108 PHE HB2 . 52671 1 1040 . 1 . 1 88 88 PHE HB3 H 1 2.868 0.020 . 2 . . . . . 108 PHE HB3 . 52671 1 1041 . 1 . 1 88 88 PHE HD1 H 1 7.352 0.020 . 1 . . . . . 108 PHE HD1 . 52671 1 1042 . 1 . 1 88 88 PHE HD2 H 1 7.352 0.020 . 1 . . . . . 108 PHE HD2 . 52671 1 1043 . 1 . 1 88 88 PHE HE1 H 1 7.095 0.020 . 1 . . . . . 108 PHE HE1 . 52671 1 1044 . 1 . 1 88 88 PHE HE2 H 1 7.095 0.020 . 1 . . . . . 108 PHE HE2 . 52671 1 1045 . 1 . 1 88 88 PHE HZ H 1 7.118 0.020 . 1 . . . . . 108 PHE HZ . 52671 1 1046 . 1 . 1 88 88 PHE C C 13 173.578 0.3 . 1 . . . . . 108 PHE C . 52671 1 1047 . 1 . 1 88 88 PHE CA C 13 55.617 0.3 . 1 . . . . . 108 PHE CA . 52671 1 1048 . 1 . 1 88 88 PHE CB C 13 39.147 0.3 . 1 . . . . . 108 PHE CB . 52671 1 1049 . 1 . 1 88 88 PHE CD1 C 13 133.284 0.3 . 1 . . . . . 108 PHE CD1 . 52671 1 1050 . 1 . 1 88 88 PHE CD2 C 13 133.284 0.3 . 1 . . . . . 108 PHE CD2 . 52671 1 1051 . 1 . 1 88 88 PHE CE1 C 13 131.518 0.3 . 1 . . . . . 108 PHE CE1 . 52671 1 1052 . 1 . 1 88 88 PHE CE2 C 13 131.518 0.3 . 1 . . . . . 108 PHE CE2 . 52671 1 1053 . 1 . 1 88 88 PHE CZ C 13 129.866 0.3 . 1 . . . . . 108 PHE CZ . 52671 1 1054 . 1 . 1 88 88 PHE N N 15 121.669 0.3 . 1 . . . . . 108 PHE N . 52671 1 1055 . 1 . 1 89 89 PRO HA H 1 4.429 0.020 . 1 . . . . . 109 PRO HA . 52671 1 1056 . 1 . 1 89 89 PRO HB2 H 1 2.312 0.020 . 2 . . . . . 109 PRO HB2 . 52671 1 1057 . 1 . 1 89 89 PRO HB3 H 1 2.000 0.020 . 2 . . . . . 109 PRO HB3 . 52671 1 1058 . 1 . 1 89 89 PRO HG2 H 1 2.125 0.020 . 2 . . . . . 109 PRO HG2 . 52671 1 1059 . 1 . 1 89 89 PRO HG3 H 1 2.028 0.020 . 2 . . . . . 109 PRO HG3 . 52671 1 1060 . 1 . 1 89 89 PRO HD2 H 1 3.863 0.020 . 2 . . . . . 109 PRO HD2 . 52671 1 1061 . 1 . 1 89 89 PRO HD3 H 1 3.807 0.020 . 2 . . . . . 109 PRO HD3 . 52671 1 1062 . 1 . 1 89 89 PRO C C 13 177.865 0.3 . 1 . . . . . 109 PRO C . 52671 1 1063 . 1 . 1 89 89 PRO CA C 13 63.971 0.3 . 1 . . . . . 109 PRO CA . 52671 1 1064 . 1 . 1 89 89 PRO CB C 13 31.645 0.3 . 1 . . . . . 109 PRO CB . 52671 1 1065 . 1 . 1 89 89 PRO CG C 13 27.588 0.3 . 1 . . . . . 109 PRO CG . 52671 1 1066 . 1 . 1 89 89 PRO CD C 13 50.859 0.3 . 1 . . . . . 109 PRO CD . 52671 1 1067 . 1 . 1 90 90 GLY H H 1 8.663 0.020 . 1 . . . . . 110 GLY H . 52671 1 1068 . 1 . 1 90 90 GLY HA2 H 1 3.863 0.020 . 2 . . . . . 110 GLY HA2 . 52671 1 1069 . 1 . 1 90 90 GLY HA3 H 1 4.121 0.020 . 2 . . . . . 110 GLY HA3 . 52671 1 1070 . 1 . 1 90 90 GLY C C 13 175.467 0.3 . 1 . . . . . 110 GLY C . 52671 1 1071 . 1 . 1 90 90 GLY CA C 13 45.592 0.3 . 1 . . . . . 110 GLY CA . 52671 1 1072 . 1 . 1 90 90 GLY N N 15 110.562 0.3 . 1 . . . . . 110 GLY N . 52671 1 1073 . 1 . 1 91 91 GLY H H 1 8.279 0.020 . 1 . . . . . 111 GLY H . 52671 1 1074 . 1 . 1 91 91 GLY HA2 H 1 4.142 0.020 . 2 . . . . . 111 GLY HA2 . 52671 1 1075 . 1 . 1 91 91 GLY HA3 H 1 3.930 0.020 . 2 . . . . . 111 GLY HA3 . 52671 1 1076 . 1 . 1 91 91 GLY C C 13 174.104 0.3 . 1 . . . . . 111 GLY C . 52671 1 1077 . 1 . 1 91 91 GLY CA C 13 45.713 0.3 . 1 . . . . . 111 GLY CA . 52671 1 1078 . 1 . 1 91 91 GLY N N 15 108.910 0.3 . 1 . . . . . 111 GLY N . 52671 1 1079 . 1 . 1 92 92 ALA H H 1 8.273 0.020 . 1 . . . . . 112 ALA H . 52671 1 1080 . 1 . 1 92 92 ALA HA H 1 4.376 0.020 . 1 . . . . . 112 ALA HA . 52671 1 1081 . 1 . 1 92 92 ALA HB1 H 1 1.379 0.020 . 1 . . . . . 112 ALA HB . 52671 1 1082 . 1 . 1 92 92 ALA HB2 H 1 1.379 0.020 . 1 . . . . . 112 ALA HB . 52671 1 1083 . 1 . 1 92 92 ALA HB3 H 1 1.379 0.020 . 1 . . . . . 112 ALA HB . 52671 1 1084 . 1 . 1 92 92 ALA C C 13 178.908 0.3 . 1 . . . . . 112 ALA C . 52671 1 1085 . 1 . 1 92 92 ALA CA C 13 53.523 0.3 . 1 . . . . . 112 ALA CA . 52671 1 1086 . 1 . 1 92 92 ALA CB C 13 19.021 0.3 . 1 . . . . . 112 ALA CB . 52671 1 1087 . 1 . 1 92 92 ALA N N 15 123.512 0.3 . 1 . . . . . 112 ALA N . 52671 1 1088 . 1 . 1 93 93 SER H H 1 8.405 0.020 . 1 . . . . . 113 SER H . 52671 1 1089 . 1 . 1 93 93 SER HA H 1 4.384 0.020 . 1 . . . . . 113 SER HA . 52671 1 1090 . 1 . 1 93 93 SER HB2 H 1 3.942 0.020 . 1 . . . . . 113 SER HB2 . 52671 1 1091 . 1 . 1 93 93 SER HB3 H 1 3.942 0.020 . 1 . . . . . 113 SER HB3 . 52671 1 1092 . 1 . 1 93 93 SER C C 13 175.105 0.3 . 1 . . . . . 113 SER C . 52671 1 1093 . 1 . 1 93 93 SER CA C 13 60.319 0.3 . 1 . . . . . 113 SER CA . 52671 1 1094 . 1 . 1 93 93 SER CB C 13 63.486 0.3 . 1 . . . . . 113 SER CB . 52671 1 1095 . 1 . 1 93 93 SER N N 15 113.651 0.3 . 1 . . . . . 113 SER N . 52671 1 1096 . 1 . 1 94 94 SER H H 1 7.991 0.020 . 1 . . . . . 114 SER H . 52671 1 1097 . 1 . 1 94 94 SER HA H 1 4.555 0.020 . 1 . . . . . 114 SER HA . 52671 1 1098 . 1 . 1 94 94 SER HB2 H 1 3.710 0.020 . 2 . . . . . 114 SER HB2 . 52671 1 1099 . 1 . 1 94 94 SER HB3 H 1 3.864 0.020 . 2 . . . . . 114 SER HB3 . 52671 1 1100 . 1 . 1 94 94 SER C C 13 173.082 0.3 . 1 . . . . . 114 SER C . 52671 1 1101 . 1 . 1 94 94 SER CA C 13 58.155 0.3 . 1 . . . . . 114 SER CA . 52671 1 1102 . 1 . 1 94 94 SER CB C 13 63.967 0.3 . 1 . . . . . 114 SER CB . 52671 1 1103 . 1 . 1 94 94 SER N N 15 114.976 0.3 . 1 . . . . . 114 SER N . 52671 1 1104 . 1 . 1 95 95 CYS H H 1 7.820 0.020 . 1 . . . . . 115 CYS H . 52671 1 1105 . 1 . 1 95 95 CYS HA H 1 4.728 0.020 . 1 . . . . . 115 CYS HA . 52671 1 1106 . 1 . 1 95 95 CYS HB2 H 1 3.094 0.020 . 2 . . . . . 115 CYS HB2 . 52671 1 1107 . 1 . 1 95 95 CYS HB3 H 1 2.918 0.020 . 2 . . . . . 115 CYS HB3 . 52671 1 1108 . 1 . 1 95 95 CYS C C 13 173.398 0.3 . 1 . . . . . 115 CYS C . 52671 1 1109 . 1 . 1 95 95 CYS CA C 13 57.927 0.3 . 1 . . . . . 115 CYS CA . 52671 1 1110 . 1 . 1 95 95 CYS CB C 13 38.875 0.3 . 1 . . . . . 115 CYS CB . 52671 1 1111 . 1 . 1 95 95 CYS N N 15 123.091 0.3 . 1 . . . . . 115 CYS N . 52671 1 1112 . 1 . 1 96 96 LYS H H 1 8.483 0.020 . 1 . . . . . 116 LYS H . 52671 1 1113 . 1 . 1 96 96 LYS HA H 1 4.783 0.020 . 1 . . . . . 116 LYS HA . 52671 1 1114 . 1 . 1 96 96 LYS HB2 H 1 1.964 0.020 . 2 . . . . . 116 LYS HB2 . 52671 1 1115 . 1 . 1 96 96 LYS HB3 H 1 1.482 0.020 . 2 . . . . . 116 LYS HB3 . 52671 1 1116 . 1 . 1 96 96 LYS HG2 H 1 1.388 0.020 . 2 . . . . . 116 LYS HG2 . 52671 1 1117 . 1 . 1 96 96 LYS HG3 H 1 1.527 0.020 . 2 . . . . . 116 LYS HG3 . 52671 1 1118 . 1 . 1 96 96 LYS HD2 H 1 1.618 0.020 . 1 . . . . . 116 LYS HD2 . 52671 1 1119 . 1 . 1 96 96 LYS HD3 H 1 1.618 0.020 . 1 . . . . . 116 LYS HD3 . 52671 1 1120 . 1 . 1 96 96 LYS HE2 H 1 3.030 0.020 . 1 . . . . . 116 LYS HE2 . 52671 1 1121 . 1 . 1 96 96 LYS HE3 H 1 3.030 0.020 . 1 . . . . . 116 LYS HE3 . 52671 1 1122 . 1 . 1 96 96 LYS C C 13 175.252 0.3 . 1 . . . . . 116 LYS C . 52671 1 1123 . 1 . 1 96 96 LYS CA C 13 54.140 0.3 . 1 . . . . . 116 LYS CA . 52671 1 1124 . 1 . 1 96 96 LYS CB C 13 35.673 0.3 . 1 . . . . . 116 LYS CB . 52671 1 1125 . 1 . 1 96 96 LYS CG C 13 24.768 0.3 . 1 . . . . . 116 LYS CG . 52671 1 1126 . 1 . 1 96 96 LYS CD C 13 28.587 0.3 . 1 . . . . . 116 LYS CD . 52671 1 1127 . 1 . 1 96 96 LYS CE C 13 42.633 0.3 . 1 . . . . . 116 LYS CE . 52671 1 1128 . 1 . 1 96 96 LYS N N 15 130.048 0.3 . 1 . . . . . 116 LYS N . 52671 1 1129 . 1 . 1 97 97 GLU H H 1 8.616 0.020 . 1 . . . . . 117 GLU H . 52671 1 1130 . 1 . 1 97 97 GLU HA H 1 4.611 0.020 . 1 . . . . . 117 GLU HA . 52671 1 1131 . 1 . 1 97 97 GLU HB2 H 1 1.752 0.020 . 2 . . . . . 117 GLU HB2 . 52671 1 1132 . 1 . 1 97 97 GLU HB3 H 1 2.367 0.020 . 2 . . . . . 117 GLU HB3 . 52671 1 1133 . 1 . 1 97 97 GLU HG2 H 1 2.383 0.020 . 1 . . . . . 117 GLU HG2 . 52671 1 1134 . 1 . 1 97 97 GLU HG3 H 1 2.383 0.020 . 1 . . . . . 117 GLU HG3 . 52671 1 1135 . 1 . 1 97 97 GLU C C 13 173.630 0.3 . 1 . . . . . 117 GLU C . 52671 1 1136 . 1 . 1 97 97 GLU CA C 13 55.066 0.3 . 1 . . . . . 117 GLU CA . 52671 1 1137 . 1 . 1 97 97 GLU CB C 13 30.611 0.3 . 1 . . . . . 117 GLU CB . 52671 1 1138 . 1 . 1 97 97 GLU CG C 13 37.484 0.3 . 1 . . . . . 117 GLU CG . 52671 1 1139 . 1 . 1 97 97 GLU N N 15 116.647 0.3 . 1 . . . . . 117 GLU N . 52671 1 1140 . 1 . 1 98 98 THR H H 1 6.843 0.020 . 1 . . . . . 118 THR H . 52671 1 1141 . 1 . 1 98 98 THR HA H 1 5.075 0.020 . 1 . . . . . 118 THR HA . 52671 1 1142 . 1 . 1 98 98 THR HB H 1 4.072 0.020 . 1 . . . . . 118 THR HB . 52671 1 1143 . 1 . 1 98 98 THR HG21 H 1 1.113 0.020 . 1 . . . . . 118 THR HG2 . 52671 1 1144 . 1 . 1 98 98 THR HG22 H 1 1.113 0.020 . 1 . . . . . 118 THR HG2 . 52671 1 1145 . 1 . 1 98 98 THR HG23 H 1 1.113 0.020 . 1 . . . . . 118 THR HG2 . 52671 1 1146 . 1 . 1 98 98 THR C C 13 172.598 0.3 . 1 . . . . . 118 THR C . 52671 1 1147 . 1 . 1 98 98 THR CA C 13 59.162 0.3 . 1 . . . . . 118 THR CA . 52671 1 1148 . 1 . 1 98 98 THR CB C 13 72.050 0.3 . 1 . . . . . 118 THR CB . 52671 1 1149 . 1 . 1 98 98 THR CG2 C 13 21.650 0.3 . 1 . . . . . 118 THR CG2 . 52671 1 1150 . 1 . 1 98 98 THR N N 15 103.981 0.3 . 1 . . . . . 118 THR N . 52671 1 1151 . 1 . 1 99 99 PHE H H 1 8.103 0.020 . 1 . . . . . 119 PHE H . 52671 1 1152 . 1 . 1 99 99 PHE HA H 1 4.980 0.020 . 1 . . . . . 119 PHE HA . 52671 1 1153 . 1 . 1 99 99 PHE HB2 H 1 3.468 0.020 . 2 . . . . . 119 PHE HB2 . 52671 1 1154 . 1 . 1 99 99 PHE HB3 H 1 3.216 0.020 . 2 . . . . . 119 PHE HB3 . 52671 1 1155 . 1 . 1 99 99 PHE HD1 H 1 6.965 0.020 . 1 . . . . . 119 PHE HD1 . 52671 1 1156 . 1 . 1 99 99 PHE HD2 H 1 6.965 0.020 . 1 . . . . . 119 PHE HD2 . 52671 1 1157 . 1 . 1 99 99 PHE HE1 H 1 7.293 0.020 . 1 . . . . . 119 PHE HE1 . 52671 1 1158 . 1 . 1 99 99 PHE HE2 H 1 7.293 0.020 . 1 . . . . . 119 PHE HE2 . 52671 1 1159 . 1 . 1 99 99 PHE HZ H 1 7.213 0.020 . 1 . . . . . 119 PHE HZ . 52671 1 1160 . 1 . 1 99 99 PHE C C 13 172.229 0.3 . 1 . . . . . 119 PHE C . 52671 1 1161 . 1 . 1 99 99 PHE CA C 13 56.838 0.3 . 1 . . . . . 119 PHE CA . 52671 1 1162 . 1 . 1 99 99 PHE CB C 13 40.464 0.3 . 1 . . . . . 119 PHE CB . 52671 1 1163 . 1 . 1 99 99 PHE CD1 C 13 132.487 0.3 . 1 . . . . . 119 PHE CD1 . 52671 1 1164 . 1 . 1 99 99 PHE CD2 C 13 132.487 0.3 . 1 . . . . . 119 PHE CD2 . 52671 1 1165 . 1 . 1 99 99 PHE CE1 C 13 131.321 0.3 . 1 . . . . . 119 PHE CE1 . 52671 1 1166 . 1 . 1 99 99 PHE CE2 C 13 131.321 0.3 . 1 . . . . . 119 PHE CE2 . 52671 1 1167 . 1 . 1 99 99 PHE CZ C 13 129.433 0.3 . 1 . . . . . 119 PHE CZ . 52671 1 1168 . 1 . 1 99 99 PHE N N 15 112.104 0.3 . 1 . . . . . 119 PHE N . 52671 1 1169 . 1 . 1 100 100 ASN H H 1 8.982 0.020 . 1 . . . . . 120 ASN H . 52671 1 1170 . 1 . 1 100 100 ASN HA H 1 5.565 0.020 . 1 . . . . . 120 ASN HA . 52671 1 1171 . 1 . 1 100 100 ASN HB2 H 1 3.227 0.020 . 2 . . . . . 120 ASN HB2 . 52671 1 1172 . 1 . 1 100 100 ASN HB3 H 1 2.342 0.020 . 2 . . . . . 120 ASN HB3 . 52671 1 1173 . 1 . 1 100 100 ASN C C 13 173.172 0.3 . 1 . . . . . 120 ASN C . 52671 1 1174 . 1 . 1 100 100 ASN CA C 13 52.643 0.3 . 1 . . . . . 120 ASN CA . 52671 1 1175 . 1 . 1 100 100 ASN CB C 13 43.480 0.3 . 1 . . . . . 120 ASN CB . 52671 1 1176 . 1 . 1 100 100 ASN N N 15 115.467 0.3 . 1 . . . . . 120 ASN N . 52671 1 1177 . 1 . 1 101 101 LEU H H 1 8.253 0.020 . 1 . . . . . 121 LEU H . 52671 1 1178 . 1 . 1 101 101 LEU HA H 1 5.122 0.020 . 1 . . . . . 121 LEU HA . 52671 1 1179 . 1 . 1 101 101 LEU HB2 H 1 1.720 0.020 . 2 . . . . . 121 LEU HB2 . 52671 1 1180 . 1 . 1 101 101 LEU HB3 H 1 1.166 0.020 . 2 . . . . . 121 LEU HB3 . 52671 1 1181 . 1 . 1 101 101 LEU HG H 1 1.530 0.020 . 1 . . . . . 121 LEU HG . 52671 1 1182 . 1 . 1 101 101 LEU HD11 H 1 0.821 0.020 . 2 . . . . . 121 LEU HD1 . 52671 1 1183 . 1 . 1 101 101 LEU HD12 H 1 0.821 0.020 . 2 . . . . . 121 LEU HD1 . 52671 1 1184 . 1 . 1 101 101 LEU HD13 H 1 0.821 0.020 . 2 . . . . . 121 LEU HD1 . 52671 1 1185 . 1 . 1 101 101 LEU HD21 H 1 0.725 0.020 . 2 . . . . . 121 LEU HD2 . 52671 1 1186 . 1 . 1 101 101 LEU HD22 H 1 0.725 0.020 . 2 . . . . . 121 LEU HD2 . 52671 1 1187 . 1 . 1 101 101 LEU HD23 H 1 0.725 0.020 . 2 . . . . . 121 LEU HD2 . 52671 1 1188 . 1 . 1 101 101 LEU C C 13 174.190 0.3 . 1 . . . . . 121 LEU C . 52671 1 1189 . 1 . 1 101 101 LEU CA C 13 53.809 0.3 . 1 . . . . . 121 LEU CA . 52671 1 1190 . 1 . 1 101 101 LEU CB C 13 46.075 0.3 . 1 . . . . . 121 LEU CB . 52671 1 1191 . 1 . 1 101 101 LEU CG C 13 27.438 0.3 . 1 . . . . . 121 LEU CG . 52671 1 1192 . 1 . 1 101 101 LEU CD1 C 13 23.725 0.3 . 1 . . . . . 121 LEU CD1 . 52671 1 1193 . 1 . 1 101 101 LEU CD2 C 13 26.488 0.3 . 1 . . . . . 121 LEU CD2 . 52671 1 1194 . 1 . 1 101 101 LEU N N 15 123.219 0.3 . 1 . . . . . 121 LEU N . 52671 1 1195 . 1 . 1 102 102 TYR H H 1 9.590 0.020 . 1 . . . . . 122 TYR H . 52671 1 1196 . 1 . 1 102 102 TYR HA H 1 5.593 0.020 . 1 . . . . . 122 TYR HA . 52671 1 1197 . 1 . 1 102 102 TYR HB2 H 1 3.319 0.020 . 2 . . . . . 122 TYR HB2 . 52671 1 1198 . 1 . 1 102 102 TYR HB3 H 1 2.901 0.020 . 2 . . . . . 122 TYR HB3 . 52671 1 1199 . 1 . 1 102 102 TYR HD1 H 1 6.660 0.020 . 1 . . . . . 122 TYR HD1 . 52671 1 1200 . 1 . 1 102 102 TYR HD2 H 1 6.660 0.020 . 1 . . . . . 122 TYR HD2 . 52671 1 1201 . 1 . 1 102 102 TYR HE1 H 1 6.808 0.020 . 1 . . . . . 122 TYR HE1 . 52671 1 1202 . 1 . 1 102 102 TYR HE2 H 1 6.808 0.020 . 1 . . . . . 122 TYR HE2 . 52671 1 1203 . 1 . 1 102 102 TYR C C 13 174.831 0.3 . 1 . . . . . 122 TYR C . 52671 1 1204 . 1 . 1 102 102 TYR CA C 13 57.268 0.3 . 1 . . . . . 122 TYR CA . 52671 1 1205 . 1 . 1 102 102 TYR CB C 13 45.501 0.3 . 1 . . . . . 122 TYR CB . 52671 1 1206 . 1 . 1 102 102 TYR CD1 C 13 133.322 0.3 . 1 . . . . . 122 TYR CD1 . 52671 1 1207 . 1 . 1 102 102 TYR CD2 C 13 133.322 0.3 . 1 . . . . . 122 TYR CD2 . 52671 1 1208 . 1 . 1 102 102 TYR CE1 C 13 119.411 0.3 . 1 . . . . . 122 TYR CE1 . 52671 1 1209 . 1 . 1 102 102 TYR CE2 C 13 119.411 0.3 . 1 . . . . . 122 TYR CE2 . 52671 1 1210 . 1 . 1 102 102 TYR N N 15 126.381 0.3 . 1 . . . . . 122 TYR N . 52671 1 1211 . 1 . 1 103 103 TYR H H 1 9.566 0.020 . 1 . . . . . 123 TYR H . 52671 1 1212 . 1 . 1 103 103 TYR HA H 1 5.810 0.020 . 1 . . . . . 123 TYR HA . 52671 1 1213 . 1 . 1 103 103 TYR HB2 H 1 3.130 0.020 . 2 . . . . . 123 TYR HB2 . 52671 1 1214 . 1 . 1 103 103 TYR HB3 H 1 3.224 0.020 . 2 . . . . . 123 TYR HB3 . 52671 1 1215 . 1 . 1 103 103 TYR HD1 H 1 6.791 0.020 . 1 . . . . . 123 TYR HD1 . 52671 1 1216 . 1 . 1 103 103 TYR HD2 H 1 6.791 0.020 . 1 . . . . . 123 TYR HD2 . 52671 1 1217 . 1 . 1 103 103 TYR HE1 H 1 6.553 0.020 . 1 . . . . . 123 TYR HE1 . 52671 1 1218 . 1 . 1 103 103 TYR HE2 H 1 6.553 0.020 . 1 . . . . . 123 TYR HE2 . 52671 1 1219 . 1 . 1 103 103 TYR C C 13 172.419 0.3 . 1 . . . . . 123 TYR C . 52671 1 1220 . 1 . 1 103 103 TYR CA C 13 56.598 0.3 . 1 . . . . . 123 TYR CA . 52671 1 1221 . 1 . 1 103 103 TYR CB C 13 42.749 0.3 . 1 . . . . . 123 TYR CB . 52671 1 1222 . 1 . 1 103 103 TYR CD1 C 13 133.025 0.3 . 1 . . . . . 123 TYR CD1 . 52671 1 1223 . 1 . 1 103 103 TYR CD2 C 13 133.025 0.3 . 1 . . . . . 123 TYR CD2 . 52671 1 1224 . 1 . 1 103 103 TYR CE1 C 13 118.214 0.3 . 1 . . . . . 123 TYR CE1 . 52671 1 1225 . 1 . 1 103 103 TYR CE2 C 13 118.214 0.3 . 1 . . . . . 123 TYR CE2 . 52671 1 1226 . 1 . 1 103 103 TYR N N 15 116.447 0.3 . 1 . . . . . 123 TYR N . 52671 1 1227 . 1 . 1 104 104 ALA H H 1 8.604 0.020 . 1 . . . . . 124 ALA H . 52671 1 1228 . 1 . 1 104 104 ALA HA H 1 4.229 0.020 . 1 . . . . . 124 ALA HA . 52671 1 1229 . 1 . 1 104 104 ALA HB1 H 1 0.348 0.020 . 1 . . . . . 124 ALA HB . 52671 1 1230 . 1 . 1 104 104 ALA HB2 H 1 0.348 0.020 . 1 . . . . . 124 ALA HB . 52671 1 1231 . 1 . 1 104 104 ALA HB3 H 1 0.348 0.020 . 1 . . . . . 124 ALA HB . 52671 1 1232 . 1 . 1 104 104 ALA C C 13 176.390 0.3 . 1 . . . . . 124 ALA C . 52671 1 1233 . 1 . 1 104 104 ALA CA C 13 51.647 0.3 . 1 . . . . . 124 ALA CA . 52671 1 1234 . 1 . 1 104 104 ALA CB C 13 22.098 0.3 . 1 . . . . . 124 ALA CB . 52671 1 1235 . 1 . 1 104 104 ALA N N 15 119.942 0.3 . 1 . . . . . 124 ALA N . 52671 1 1236 . 1 . 1 105 105 GLU H H 1 9.003 0.020 . 1 . . . . . 125 GLU H . 52671 1 1237 . 1 . 1 105 105 GLU HA H 1 5.191 0.020 . 1 . . . . . 125 GLU HA . 52671 1 1238 . 1 . 1 105 105 GLU HB2 H 1 2.186 0.020 . 2 . . . . . 125 GLU HB2 . 52671 1 1239 . 1 . 1 105 105 GLU HB3 H 1 2.093 0.020 . 2 . . . . . 125 GLU HB3 . 52671 1 1240 . 1 . 1 105 105 GLU HG2 H 1 2.357 0.020 . 2 . . . . . 125 GLU HG2 . 52671 1 1241 . 1 . 1 105 105 GLU HG3 H 1 2.234 0.020 . 2 . . . . . 125 GLU HG3 . 52671 1 1242 . 1 . 1 105 105 GLU C C 13 176.116 0.3 . 1 . . . . . 125 GLU C . 52671 1 1243 . 1 . 1 105 105 GLU CA C 13 56.075 0.3 . 1 . . . . . 125 GLU CA . 52671 1 1244 . 1 . 1 105 105 GLU CB C 13 33.391 0.3 . 1 . . . . . 125 GLU CB . 52671 1 1245 . 1 . 1 105 105 GLU CG C 13 38.844 0.3 . 1 . . . . . 125 GLU CG . 52671 1 1246 . 1 . 1 105 105 GLU N N 15 119.044 0.3 . 1 . . . . . 125 GLU N . 52671 1 1247 . 1 . 1 106 106 SER H H 1 8.936 0.020 . 1 . . . . . 126 SER H . 52671 1 1248 . 1 . 1 106 106 SER HA H 1 4.721 0.020 . 1 . . . . . 126 SER HA . 52671 1 1249 . 1 . 1 106 106 SER HB2 H 1 3.765 0.020 . 2 . . . . . 126 SER HB2 . 52671 1 1250 . 1 . 1 106 106 SER HB3 H 1 4.027 0.020 . 2 . . . . . 126 SER HB3 . 52671 1 1251 . 1 . 1 106 106 SER CA C 13 58.317 0.3 . 1 . . . . . 126 SER CA . 52671 1 1252 . 1 . 1 106 106 SER CB C 13 65.846 0.3 . 1 . . . . . 126 SER CB . 52671 1 1253 . 1 . 1 106 106 SER N N 15 113.500 0.3 . 1 . . . . . 126 SER N . 52671 1 1254 . 1 . 1 107 107 ASP C C 13 173.936 0.3 . 1 . . . . . 127 ASP C . 52671 1 1255 . 1 . 1 107 107 ASP CA C 13 56.097 0.3 . 1 . . . . . 127 ASP CA . 52671 1 1256 . 1 . 1 108 108 LEU H H 1 7.432 0.020 . 1 . . . . . 128 LEU H . 52671 1 1257 . 1 . 1 108 108 LEU HA H 1 3.953 0.020 . 1 . . . . . 128 LEU HA . 52671 1 1258 . 1 . 1 108 108 LEU HB2 H 1 1.191 0.020 . 1 . . . . . 128 LEU HB2 . 52671 1 1259 . 1 . 1 108 108 LEU HB3 H 1 1.191 0.020 . 1 . . . . . 128 LEU HB3 . 52671 1 1260 . 1 . 1 108 108 LEU HG H 1 1.216 0.020 . 1 . . . . . 128 LEU HG . 52671 1 1261 . 1 . 1 108 108 LEU HD11 H 1 0.727 0.020 . 2 . . . . . 128 LEU HD1 . 52671 1 1262 . 1 . 1 108 108 LEU HD12 H 1 0.727 0.020 . 2 . . . . . 128 LEU HD1 . 52671 1 1263 . 1 . 1 108 108 LEU HD13 H 1 0.727 0.020 . 2 . . . . . 128 LEU HD1 . 52671 1 1264 . 1 . 1 108 108 LEU HD21 H 1 0.651 0.020 . 2 . . . . . 128 LEU HD2 . 52671 1 1265 . 1 . 1 108 108 LEU HD22 H 1 0.651 0.020 . 2 . . . . . 128 LEU HD2 . 52671 1 1266 . 1 . 1 108 108 LEU HD23 H 1 0.651 0.020 . 2 . . . . . 128 LEU HD2 . 52671 1 1267 . 1 . 1 108 108 LEU C C 13 174.254 0.3 . 1 . . . . . 128 LEU C . 52671 1 1268 . 1 . 1 108 108 LEU CA C 13 53.211 0.3 . 1 . . . . . 128 LEU CA . 52671 1 1269 . 1 . 1 108 108 LEU CB C 13 44.590 0.3 . 1 . . . . . 128 LEU CB . 52671 1 1270 . 1 . 1 108 108 LEU CG C 13 26.488 0.3 . 1 . . . . . 128 LEU CG . 52671 1 1271 . 1 . 1 108 108 LEU CD1 C 13 24.700 0.3 . 1 . . . . . 128 LEU CD1 . 52671 1 1272 . 1 . 1 108 108 LEU CD2 C 13 24.984 0.3 . 1 . . . . . 128 LEU CD2 . 52671 1 1273 . 1 . 1 108 108 LEU N N 15 116.792 0.3 . 1 . . . . . 128 LEU N . 52671 1 1274 . 1 . 1 109 109 ASP H H 1 7.563 0.020 . 1 . . . . . 129 ASP H . 52671 1 1275 . 1 . 1 109 109 ASP HA H 1 3.726 0.020 . 1 . . . . . 129 ASP HA . 52671 1 1276 . 1 . 1 109 109 ASP HB2 H 1 2.397 0.020 . 2 . . . . . 129 ASP HB2 . 52671 1 1277 . 1 . 1 109 109 ASP HB3 H 1 1.724 0.020 . 2 . . . . . 129 ASP HB3 . 52671 1 1278 . 1 . 1 109 109 ASP C C 13 176.617 0.3 . 1 . . . . . 129 ASP C . 52671 1 1279 . 1 . 1 109 109 ASP CA C 13 52.343 0.3 . 1 . . . . . 129 ASP CA . 52671 1 1280 . 1 . 1 109 109 ASP CB C 13 40.522 0.3 . 1 . . . . . 129 ASP CB . 52671 1 1281 . 1 . 1 109 109 ASP N N 15 120.231 0.3 . 1 . . . . . 129 ASP N . 52671 1 1282 . 1 . 1 110 110 TYR H H 1 7.943 0.020 . 1 . . . . . 130 TYR H . 52671 1 1283 . 1 . 1 110 110 TYR HA H 1 4.418 0.020 . 1 . . . . . 130 TYR HA . 52671 1 1284 . 1 . 1 110 110 TYR HB2 H 1 3.363 0.020 . 2 . . . . . 130 TYR HB2 . 52671 1 1285 . 1 . 1 110 110 TYR HB3 H 1 2.677 0.020 . 2 . . . . . 130 TYR HB3 . 52671 1 1286 . 1 . 1 110 110 TYR HD1 H 1 7.030 0.020 . 1 . . . . . 130 TYR HD1 . 52671 1 1287 . 1 . 1 110 110 TYR HD2 H 1 7.030 0.020 . 1 . . . . . 130 TYR HD2 . 52671 1 1288 . 1 . 1 110 110 TYR HE1 H 1 6.713 0.020 . 1 . . . . . 130 TYR HE1 . 52671 1 1289 . 1 . 1 110 110 TYR HE2 H 1 6.713 0.020 . 1 . . . . . 130 TYR HE2 . 52671 1 1290 . 1 . 1 110 110 TYR C C 13 177.359 0.3 . 1 . . . . . 130 TYR C . 52671 1 1291 . 1 . 1 110 110 TYR CA C 13 57.818 0.3 . 1 . . . . . 130 TYR CA . 52671 1 1292 . 1 . 1 110 110 TYR CB C 13 38.661 0.3 . 1 . . . . . 130 TYR CB . 52671 1 1293 . 1 . 1 110 110 TYR CD1 C 13 132.715 0.3 . 1 . . . . . 130 TYR CD1 . 52671 1 1294 . 1 . 1 110 110 TYR CD2 C 13 132.715 0.3 . 1 . . . . . 130 TYR CD2 . 52671 1 1295 . 1 . 1 110 110 TYR CE1 C 13 118.837 0.3 . 1 . . . . . 130 TYR CE1 . 52671 1 1296 . 1 . 1 110 110 TYR CE2 C 13 118.837 0.3 . 1 . . . . . 130 TYR CE2 . 52671 1 1297 . 1 . 1 110 110 TYR N N 15 126.655 0.3 . 1 . . . . . 130 TYR N . 52671 1 1298 . 1 . 1 111 111 GLY H H 1 8.714 0.020 . 1 . . . . . 131 GLY H . 52671 1 1299 . 1 . 1 111 111 GLY HA2 H 1 4.109 0.020 . 2 . . . . . 131 GLY HA2 . 52671 1 1300 . 1 . 1 111 111 GLY HA3 H 1 3.842 0.020 . 2 . . . . . 131 GLY HA3 . 52671 1 1301 . 1 . 1 111 111 GLY CA C 13 46.656 0.3 . 1 . . . . . 131 GLY CA . 52671 1 1302 . 1 . 1 111 111 GLY N N 15 110.562 0.3 . 1 . . . . . 131 GLY N . 52671 1 1303 . 1 . 1 112 112 THR HA H 1 4.152 0.020 . 1 . . . . . 132 THR HA . 52671 1 1304 . 1 . 1 112 112 THR HB H 1 4.604 0.020 . 1 . . . . . 132 THR HB . 52671 1 1305 . 1 . 1 112 112 THR HG21 H 1 1.302 0.020 . 1 . . . . . 132 THR HG2 . 52671 1 1306 . 1 . 1 112 112 THR HG22 H 1 1.302 0.020 . 1 . . . . . 132 THR HG2 . 52671 1 1307 . 1 . 1 112 112 THR HG23 H 1 1.302 0.020 . 1 . . . . . 132 THR HG2 . 52671 1 1308 . 1 . 1 112 112 THR C C 13 174.094 0.3 . 1 . . . . . 132 THR C . 52671 1 1309 . 1 . 1 112 112 THR CA C 13 62.274 0.3 . 1 . . . . . 132 THR CA . 52671 1 1310 . 1 . 1 112 112 THR CB C 13 68.446 0.3 . 1 . . . . . 132 THR CB . 52671 1 1311 . 1 . 1 112 112 THR CG2 C 13 21.922 0.3 . 1 . . . . . 132 THR CG2 . 52671 1 1312 . 1 . 1 113 113 ASN H H 1 7.639 0.020 . 1 . . . . . 133 ASN H . 52671 1 1313 . 1 . 1 113 113 ASN HA H 1 4.637 0.020 . 1 . . . . . 133 ASN HA . 52671 1 1314 . 1 . 1 113 113 ASN HB2 H 1 2.835 0.020 . 2 . . . . . 133 ASN HB2 . 52671 1 1315 . 1 . 1 113 113 ASN HB3 H 1 2.744 0.020 . 2 . . . . . 133 ASN HB3 . 52671 1 1316 . 1 . 1 113 113 ASN HD21 H 1 7.453 0.020 . 1 . . . . . 133 ASN HD21 . 52671 1 1317 . 1 . 1 113 113 ASN HD22 H 1 6.782 0.020 . 1 . . . . . 133 ASN HD22 . 52671 1 1318 . 1 . 1 113 113 ASN C C 13 173.904 0.3 . 1 . . . . . 133 ASN C . 52671 1 1319 . 1 . 1 113 113 ASN CA C 13 53.234 0.3 . 1 . . . . . 133 ASN CA . 52671 1 1320 . 1 . 1 113 113 ASN CB C 13 38.520 0.3 . 1 . . . . . 133 ASN CB . 52671 1 1321 . 1 . 1 113 113 ASN N N 15 120.513 0.3 . 1 . . . . . 133 ASN N . 52671 1 1322 . 1 . 1 113 113 ASN ND2 N 15 111.785 0.3 . 1 . . . . . 133 ASN ND2 . 52671 1 1323 . 1 . 1 114 114 PHE H H 1 8.340 0.020 . 1 . . . . . 134 PHE H . 52671 1 1324 . 1 . 1 114 114 PHE HA H 1 4.202 0.020 . 1 . . . . . 134 PHE HA . 52671 1 1325 . 1 . 1 114 114 PHE HB2 H 1 2.692 0.020 . 2 . . . . . 134 PHE HB2 . 52671 1 1326 . 1 . 1 114 114 PHE HB3 H 1 2.590 0.020 . 2 . . . . . 134 PHE HB3 . 52671 1 1327 . 1 . 1 114 114 PHE HD1 H 1 6.458 0.020 . 1 . . . . . 134 PHE HD1 . 52671 1 1328 . 1 . 1 114 114 PHE HD2 H 1 6.458 0.020 . 1 . . . . . 134 PHE HD2 . 52671 1 1329 . 1 . 1 114 114 PHE HE1 H 1 5.972 0.020 . 1 . . . . . 134 PHE HE1 . 52671 1 1330 . 1 . 1 114 114 PHE HE2 H 1 5.972 0.020 . 1 . . . . . 134 PHE HE2 . 52671 1 1331 . 1 . 1 114 114 PHE HZ H 1 7.308 0.020 . 1 . . . . . 134 PHE HZ . 52671 1 1332 . 1 . 1 114 114 PHE C C 13 173.267 0.3 . 1 . . . . . 134 PHE C . 52671 1 1333 . 1 . 1 114 114 PHE CA C 13 57.377 0.3 . 1 . . . . . 134 PHE CA . 52671 1 1334 . 1 . 1 114 114 PHE CB C 13 40.673 0.3 . 1 . . . . . 134 PHE CB . 52671 1 1335 . 1 . 1 114 114 PHE CD1 C 13 131.218 0.3 . 1 . . . . . 134 PHE CD1 . 52671 1 1336 . 1 . 1 114 114 PHE CD2 C 13 131.218 0.3 . 1 . . . . . 134 PHE CD2 . 52671 1 1337 . 1 . 1 114 114 PHE CE1 C 13 130.940 0.3 . 1 . . . . . 134 PHE CE1 . 52671 1 1338 . 1 . 1 114 114 PHE CE2 C 13 130.940 0.3 . 1 . . . . . 134 PHE CE2 . 52671 1 1339 . 1 . 1 114 114 PHE CZ C 13 130.585 0.3 . 1 . . . . . 134 PHE CZ . 52671 1 1340 . 1 . 1 114 114 PHE N N 15 126.110 0.3 . 1 . . . . . 134 PHE N . 52671 1 1341 . 1 . 1 115 115 GLN H H 1 7.041 0.020 . 1 . . . . . 135 GLN H . 52671 1 1342 . 1 . 1 115 115 GLN HA H 1 3.921 0.020 . 1 . . . . . 135 GLN HA . 52671 1 1343 . 1 . 1 115 115 GLN HB2 H 1 1.450 0.020 . 2 . . . . . 135 GLN HB2 . 52671 1 1344 . 1 . 1 115 115 GLN HB3 H 1 1.623 0.020 . 2 . . . . . 135 GLN HB3 . 52671 1 1345 . 1 . 1 115 115 GLN HG2 H 1 1.955 0.020 . 2 . . . . . 135 GLN HG2 . 52671 1 1346 . 1 . 1 115 115 GLN HG3 H 1 1.872 0.020 . 2 . . . . . 135 GLN HG3 . 52671 1 1347 . 1 . 1 115 115 GLN HE21 H 1 7.267 0.020 . 1 . . . . . 135 GLN HE21 . 52671 1 1348 . 1 . 1 115 115 GLN HE22 H 1 6.643 0.020 . 1 . . . . . 135 GLN HE22 . 52671 1 1349 . 1 . 1 115 115 GLN C C 13 174.932 0.3 . 1 . . . . . 135 GLN C . 52671 1 1350 . 1 . 1 115 115 GLN CA C 13 53.568 0.3 . 1 . . . . . 135 GLN CA . 52671 1 1351 . 1 . 1 115 115 GLN CB C 13 29.790 0.3 . 1 . . . . . 135 GLN CB . 52671 1 1352 . 1 . 1 115 115 GLN CG C 13 32.970 0.3 . 1 . . . . . 135 GLN CG . 52671 1 1353 . 1 . 1 115 115 GLN N N 15 125.517 0.3 . 1 . . . . . 135 GLN N . 52671 1 1354 . 1 . 1 115 115 GLN NE2 N 15 111.605 0.3 . 1 . . . . . 135 GLN NE2 . 52671 1 1355 . 1 . 1 116 116 LYS H H 1 7.839 0.020 . 1 . . . . . 136 LYS H . 52671 1 1356 . 1 . 1 116 116 LYS HA H 1 2.645 0.020 . 1 . . . . . 136 LYS HA . 52671 1 1357 . 1 . 1 116 116 LYS HB2 H 1 0.679 0.020 . 1 . . . . . 136 LYS HB2 . 52671 1 1358 . 1 . 1 116 116 LYS HB3 H 1 0.679 0.020 . 1 . . . . . 136 LYS HB3 . 52671 1 1359 . 1 . 1 116 116 LYS HG2 H 1 0.390 0.020 . 2 . . . . . 136 LYS HG2 . 52671 1 1360 . 1 . 1 116 116 LYS HG3 H 1 0.184 0.020 . 2 . . . . . 136 LYS HG3 . 52671 1 1361 . 1 . 1 116 116 LYS HD2 H 1 1.194 0.020 . 1 . . . . . 136 LYS HD2 . 52671 1 1362 . 1 . 1 116 116 LYS HD3 H 1 1.194 0.020 . 1 . . . . . 136 LYS HD3 . 52671 1 1363 . 1 . 1 116 116 LYS HE2 H 1 2.525 0.020 . 2 . . . . . 136 LYS HE2 . 52671 1 1364 . 1 . 1 116 116 LYS HE3 H 1 2.325 0.020 . 2 . . . . . 136 LYS HE3 . 52671 1 1365 . 1 . 1 116 116 LYS C C 13 178.297 0.3 . 1 . . . . . 136 LYS C . 52671 1 1366 . 1 . 1 116 116 LYS CA C 13 59.200 0.3 . 1 . . . . . 136 LYS CA . 52671 1 1367 . 1 . 1 116 116 LYS CB C 13 31.219 0.3 . 1 . . . . . 136 LYS CB . 52671 1 1368 . 1 . 1 116 116 LYS CG C 13 24.217 0.3 . 1 . . . . . 136 LYS CG . 52671 1 1369 . 1 . 1 116 116 LYS CD C 13 29.657 0.3 . 1 . . . . . 136 LYS CD . 52671 1 1370 . 1 . 1 116 116 LYS CE C 13 41.613 0.3 . 1 . . . . . 136 LYS CE . 52671 1 1371 . 1 . 1 116 116 LYS N N 15 124.705 0.3 . 1 . . . . . 136 LYS N . 52671 1 1372 . 1 . 1 117 117 ARG H H 1 8.178 0.020 . 1 . . . . . 137 ARG H . 52671 1 1373 . 1 . 1 117 117 ARG HA H 1 4.107 0.020 . 1 . . . . . 137 ARG HA . 52671 1 1374 . 1 . 1 117 117 ARG HB2 H 1 1.749 0.020 . 2 . . . . . 137 ARG HB2 . 52671 1 1375 . 1 . 1 117 117 ARG HB3 H 1 1.705 0.020 . 2 . . . . . 137 ARG HB3 . 52671 1 1376 . 1 . 1 117 117 ARG HG2 H 1 1.441 0.020 . 2 . . . . . 137 ARG HG2 . 52671 1 1377 . 1 . 1 117 117 ARG HG3 H 1 1.325 0.020 . 2 . . . . . 137 ARG HG3 . 52671 1 1378 . 1 . 1 117 117 ARG HD2 H 1 3.072 0.020 . 1 . . . . . 137 ARG HD2 . 52671 1 1379 . 1 . 1 117 117 ARG HD3 H 1 3.072 0.020 . 1 . . . . . 137 ARG HD3 . 52671 1 1380 . 1 . 1 117 117 ARG C C 13 176.390 0.3 . 1 . . . . . 137 ARG C . 52671 1 1381 . 1 . 1 117 117 ARG CA C 13 57.477 0.3 . 1 . . . . . 137 ARG CA . 52671 1 1382 . 1 . 1 117 117 ARG CB C 13 29.072 0.3 . 1 . . . . . 137 ARG CB . 52671 1 1383 . 1 . 1 117 117 ARG CG C 13 26.995 0.3 . 1 . . . . . 137 ARG CG . 52671 1 1384 . 1 . 1 117 117 ARG CD C 13 43.130 0.3 . 1 . . . . . 137 ARG CD . 52671 1 1385 . 1 . 1 117 117 ARG N N 15 115.791 0.3 . 1 . . . . . 137 ARG N . 52671 1 1386 . 1 . 1 118 118 LEU H H 1 7.093 0.020 . 1 . . . . . 138 LEU H . 52671 1 1387 . 1 . 1 118 118 LEU HA H 1 4.085 0.020 . 1 . . . . . 138 LEU HA . 52671 1 1388 . 1 . 1 118 118 LEU HB2 H 1 1.283 0.020 . 1 . . . . . 138 LEU HB2 . 52671 1 1389 . 1 . 1 118 118 LEU HB3 H 1 1.283 0.020 . 1 . . . . . 138 LEU HB3 . 52671 1 1390 . 1 . 1 118 118 LEU HG H 1 1.285 0.020 . 1 . . . . . 138 LEU HG . 52671 1 1391 . 1 . 1 118 118 LEU HD11 H 1 0.634 0.020 . 2 . . . . . 138 LEU HD1 . 52671 1 1392 . 1 . 1 118 118 LEU HD12 H 1 0.634 0.020 . 2 . . . . . 138 LEU HD1 . 52671 1 1393 . 1 . 1 118 118 LEU HD13 H 1 0.634 0.020 . 2 . . . . . 138 LEU HD1 . 52671 1 1394 . 1 . 1 118 118 LEU HD21 H 1 0.546 0.020 . 2 . . . . . 138 LEU HD2 . 52671 1 1395 . 1 . 1 118 118 LEU HD22 H 1 0.546 0.020 . 2 . . . . . 138 LEU HD2 . 52671 1 1396 . 1 . 1 118 118 LEU HD23 H 1 0.546 0.020 . 2 . . . . . 138 LEU HD2 . 52671 1 1397 . 1 . 1 118 118 LEU C C 13 176.632 0.3 . 1 . . . . . 138 LEU C . 52671 1 1398 . 1 . 1 118 118 LEU CA C 13 55.172 0.3 . 1 . . . . . 138 LEU CA . 52671 1 1399 . 1 . 1 118 118 LEU CB C 13 41.594 0.3 . 1 . . . . . 138 LEU CB . 52671 1 1400 . 1 . 1 118 118 LEU CG C 13 26.776 0.3 . 1 . . . . . 138 LEU CG . 52671 1 1401 . 1 . 1 118 118 LEU CD1 C 13 22.010 0.3 . 1 . . . . . 138 LEU CD1 . 52671 1 1402 . 1 . 1 118 118 LEU CD2 C 13 25.006 0.3 . 1 . . . . . 138 LEU CD2 . 52671 1 1403 . 1 . 1 118 118 LEU N N 15 117.047 0.3 . 1 . . . . . 138 LEU N . 52671 1 1404 . 1 . 1 119 119 PHE H H 1 7.501 0.020 . 1 . . . . . 139 PHE H . 52671 1 1405 . 1 . 1 119 119 PHE HA H 1 4.321 0.020 . 1 . . . . . 139 PHE HA . 52671 1 1406 . 1 . 1 119 119 PHE HB2 H 1 3.047 0.020 . 2 . . . . . 139 PHE HB2 . 52671 1 1407 . 1 . 1 119 119 PHE HB3 H 1 2.939 0.020 . 2 . . . . . 139 PHE HB3 . 52671 1 1408 . 1 . 1 119 119 PHE HD1 H 1 6.864 0.020 . 1 . . . . . 139 PHE HD1 . 52671 1 1409 . 1 . 1 119 119 PHE HD2 H 1 6.864 0.020 . 1 . . . . . 139 PHE HD2 . 52671 1 1410 . 1 . 1 119 119 PHE HE1 H 1 6.876 0.020 . 1 . . . . . 139 PHE HE1 . 52671 1 1411 . 1 . 1 119 119 PHE HE2 H 1 6.876 0.020 . 1 . . . . . 139 PHE HE2 . 52671 1 1412 . 1 . 1 119 119 PHE C C 13 175.179 0.3 . 1 . . . . . 139 PHE C . 52671 1 1413 . 1 . 1 119 119 PHE CA C 13 58.634 0.3 . 1 . . . . . 139 PHE CA . 52671 1 1414 . 1 . 1 119 119 PHE CB C 13 40.404 0.3 . 1 . . . . . 139 PHE CB . 52671 1 1415 . 1 . 1 119 119 PHE CD1 C 13 134.265 0.3 . 1 . . . . . 139 PHE CD1 . 52671 1 1416 . 1 . 1 119 119 PHE CD2 C 13 134.265 0.3 . 1 . . . . . 139 PHE CD2 . 52671 1 1417 . 1 . 1 119 119 PHE CE1 C 13 130.495 0.3 . 1 . . . . . 139 PHE CE1 . 52671 1 1418 . 1 . 1 119 119 PHE CE2 C 13 130.495 0.3 . 1 . . . . . 139 PHE CE2 . 52671 1 1419 . 1 . 1 119 119 PHE N N 15 117.195 0.3 . 1 . . . . . 139 PHE N . 52671 1 1420 . 1 . 1 120 120 THR H H 1 9.439 0.020 . 1 . . . . . 140 THR H . 52671 1 1421 . 1 . 1 120 120 THR HA H 1 4.564 0.020 . 1 . . . . . 140 THR HA . 52671 1 1422 . 1 . 1 120 120 THR HB H 1 3.665 0.020 . 1 . . . . . 140 THR HB . 52671 1 1423 . 1 . 1 120 120 THR HG21 H 1 1.300 0.020 . 1 . . . . . 140 THR HG2 . 52671 1 1424 . 1 . 1 120 120 THR HG22 H 1 1.300 0.020 . 1 . . . . . 140 THR HG2 . 52671 1 1425 . 1 . 1 120 120 THR HG23 H 1 1.300 0.020 . 1 . . . . . 140 THR HG2 . 52671 1 1426 . 1 . 1 120 120 THR C C 13 173.819 0.3 . 1 . . . . . 140 THR C . 52671 1 1427 . 1 . 1 120 120 THR CA C 13 62.091 0.3 . 1 . . . . . 140 THR CA . 52671 1 1428 . 1 . 1 120 120 THR CB C 13 70.965 0.3 . 1 . . . . . 140 THR CB . 52671 1 1429 . 1 . 1 120 120 THR CG2 C 13 21.657 0.3 . 1 . . . . . 140 THR CG2 . 52671 1 1430 . 1 . 1 120 120 THR N N 15 120.075 0.3 . 1 . . . . . 140 THR N . 52671 1 1431 . 1 . 1 121 121 LYS H H 1 9.238 0.020 . 1 . . . . . 141 LYS H . 52671 1 1432 . 1 . 1 121 121 LYS HA H 1 3.286 0.020 . 1 . . . . . 141 LYS HA . 52671 1 1433 . 1 . 1 121 121 LYS HB2 H 1 1.712 0.020 . 2 . . . . . 141 LYS HB2 . 52671 1 1434 . 1 . 1 121 121 LYS HB3 H 1 1.362 0.020 . 2 . . . . . 141 LYS HB3 . 52671 1 1435 . 1 . 1 121 121 LYS HG2 H 1 0.778 0.020 . 2 . . . . . 141 LYS HG2 . 52671 1 1436 . 1 . 1 121 121 LYS HG3 H 1 0.410 0.020 . 2 . . . . . 141 LYS HG3 . 52671 1 1437 . 1 . 1 121 121 LYS HD2 H 1 1.393 0.020 . 1 . . . . . 141 LYS HD2 . 52671 1 1438 . 1 . 1 121 121 LYS HD3 H 1 1.393 0.020 . 1 . . . . . 141 LYS HD3 . 52671 1 1439 . 1 . 1 121 121 LYS HE2 H 1 2.636 0.020 . 2 . . . . . 141 LYS HE2 . 52671 1 1440 . 1 . 1 121 121 LYS HE3 H 1 2.536 0.020 . 2 . . . . . 141 LYS HE3 . 52671 1 1441 . 1 . 1 121 121 LYS C C 13 176.258 0.3 . 1 . . . . . 141 LYS C . 52671 1 1442 . 1 . 1 121 121 LYS CA C 13 58.262 0.3 . 1 . . . . . 141 LYS CA . 52671 1 1443 . 1 . 1 121 121 LYS CB C 13 32.827 0.3 . 1 . . . . . 141 LYS CB . 52671 1 1444 . 1 . 1 121 121 LYS CG C 13 25.939 0.3 . 1 . . . . . 141 LYS CG . 52671 1 1445 . 1 . 1 121 121 LYS CD C 13 29.287 0.3 . 1 . . . . . 141 LYS CD . 52671 1 1446 . 1 . 1 121 121 LYS CE C 13 42.583 0.3 . 1 . . . . . 141 LYS CE . 52671 1 1447 . 1 . 1 121 121 LYS N N 15 130.120 0.3 . 1 . . . . . 141 LYS N . 52671 1 1448 . 1 . 1 122 122 ILE H H 1 9.582 0.020 . 1 . . . . . 142 ILE H . 52671 1 1449 . 1 . 1 122 122 ILE HA H 1 3.995 0.020 . 1 . . . . . 142 ILE HA . 52671 1 1450 . 1 . 1 122 122 ILE HB H 1 1.243 0.020 . 1 . . . . . 142 ILE HB . 52671 1 1451 . 1 . 1 122 122 ILE HG12 H 1 1.788 0.020 . 2 . . . . . 142 ILE HG12 . 52671 1 1452 . 1 . 1 122 122 ILE HG13 H 1 0.845 0.020 . 2 . . . . . 142 ILE HG13 . 52671 1 1453 . 1 . 1 122 122 ILE HG21 H 1 0.670 0.020 . 1 . . . . . 142 ILE HG2 . 52671 1 1454 . 1 . 1 122 122 ILE HG22 H 1 0.670 0.020 . 1 . . . . . 142 ILE HG2 . 52671 1 1455 . 1 . 1 122 122 ILE HG23 H 1 0.670 0.020 . 1 . . . . . 142 ILE HG2 . 52671 1 1456 . 1 . 1 122 122 ILE HD11 H 1 0.506 0.020 . 1 . . . . . 142 ILE HD1 . 52671 1 1457 . 1 . 1 122 122 ILE HD12 H 1 0.506 0.020 . 1 . . . . . 142 ILE HD1 . 52671 1 1458 . 1 . 1 122 122 ILE HD13 H 1 0.506 0.020 . 1 . . . . . 142 ILE HD1 . 52671 1 1459 . 1 . 1 122 122 ILE C C 13 175.463 0.3 . 1 . . . . . 142 ILE C . 52671 1 1460 . 1 . 1 122 122 ILE CA C 13 63.600 0.3 . 1 . . . . . 142 ILE CA . 52671 1 1461 . 1 . 1 122 122 ILE CB C 13 38.711 0.3 . 1 . . . . . 142 ILE CB . 52671 1 1462 . 1 . 1 122 122 ILE CG1 C 13 28.479 0.3 . 1 . . . . . 142 ILE CG1 . 52671 1 1463 . 1 . 1 122 122 ILE CG2 C 13 16.347 0.3 . 1 . . . . . 142 ILE CG2 . 52671 1 1464 . 1 . 1 122 122 ILE CD1 C 13 13.160 0.3 . 1 . . . . . 142 ILE CD1 . 52671 1 1465 . 1 . 1 122 122 ILE N N 15 128.075 0.3 . 1 . . . . . 142 ILE N . 52671 1 1466 . 1 . 1 123 123 ASP H H 1 7.340 0.020 . 1 . . . . . 143 ASP H . 52671 1 1467 . 1 . 1 123 123 ASP HA H 1 4.843 0.020 . 1 . . . . . 143 ASP HA . 52671 1 1468 . 1 . 1 123 123 ASP HB2 H 1 2.774 0.020 . 2 . . . . . 143 ASP HB2 . 52671 1 1469 . 1 . 1 123 123 ASP HB3 H 1 2.098 0.020 . 2 . . . . . 143 ASP HB3 . 52671 1 1470 . 1 . 1 123 123 ASP C C 13 175.298 0.3 . 1 . . . . . 143 ASP C . 52671 1 1471 . 1 . 1 123 123 ASP CA C 13 52.978 0.3 . 1 . . . . . 143 ASP CA . 52671 1 1472 . 1 . 1 123 123 ASP CB C 13 43.743 0.3 . 1 . . . . . 143 ASP CB . 52671 1 1473 . 1 . 1 123 123 ASP N N 15 110.335 0.3 . 1 . . . . . 143 ASP N . 52671 1 1474 . 1 . 1 124 124 THR H H 1 8.632 0.020 . 1 . . . . . 144 THR H . 52671 1 1475 . 1 . 1 124 124 THR HA H 1 4.620 0.020 . 1 . . . . . 144 THR HA . 52671 1 1476 . 1 . 1 124 124 THR HB H 1 3.812 0.020 . 1 . . . . . 144 THR HB . 52671 1 1477 . 1 . 1 124 124 THR HG21 H 1 1.133 0.020 . 1 . . . . . 144 THR HG2 . 52671 1 1478 . 1 . 1 124 124 THR HG22 H 1 1.133 0.020 . 1 . . . . . 144 THR HG2 . 52671 1 1479 . 1 . 1 124 124 THR HG23 H 1 1.133 0.020 . 1 . . . . . 144 THR HG2 . 52671 1 1480 . 1 . 1 124 124 THR C C 13 172.723 0.3 . 1 . . . . . 144 THR C . 52671 1 1481 . 1 . 1 124 124 THR CA C 13 63.101 0.3 . 1 . . . . . 144 THR CA . 52671 1 1482 . 1 . 1 124 124 THR CB C 13 70.527 0.3 . 1 . . . . . 144 THR CB . 52671 1 1483 . 1 . 1 124 124 THR CG2 C 13 22.194 0.3 . 1 . . . . . 144 THR CG2 . 52671 1 1484 . 1 . 1 124 124 THR N N 15 120.341 0.3 . 1 . . . . . 144 THR N . 52671 1 1485 . 1 . 1 125 125 ILE H H 1 9.088 0.020 . 1 . . . . . 145 ILE H . 52671 1 1486 . 1 . 1 125 125 ILE HA H 1 3.802 0.020 . 1 . . . . . 145 ILE HA . 52671 1 1487 . 1 . 1 125 125 ILE HB H 1 0.275 0.020 . 1 . . . . . 145 ILE HB . 52671 1 1488 . 1 . 1 125 125 ILE HG12 H 1 1.044 0.020 . 2 . . . . . 145 ILE HG12 . 52671 1 1489 . 1 . 1 125 125 ILE HG13 H 1 0.497 0.020 . 2 . . . . . 145 ILE HG13 . 52671 1 1490 . 1 . 1 125 125 ILE HG21 H 1 0.138 0.020 . 1 . . . . . 145 ILE HG2 . 52671 1 1491 . 1 . 1 125 125 ILE HG22 H 1 0.138 0.020 . 1 . . . . . 145 ILE HG2 . 52671 1 1492 . 1 . 1 125 125 ILE HG23 H 1 0.138 0.020 . 1 . . . . . 145 ILE HG2 . 52671 1 1493 . 1 . 1 125 125 ILE HD11 H 1 0.363 0.020 . 1 . . . . . 145 ILE HD1 . 52671 1 1494 . 1 . 1 125 125 ILE HD12 H 1 0.363 0.020 . 1 . . . . . 145 ILE HD1 . 52671 1 1495 . 1 . 1 125 125 ILE HD13 H 1 0.363 0.020 . 1 . . . . . 145 ILE HD1 . 52671 1 1496 . 1 . 1 125 125 ILE C C 13 172.596 0.3 . 1 . . . . . 145 ILE C . 52671 1 1497 . 1 . 1 125 125 ILE CA C 13 58.380 0.3 . 1 . . . . . 145 ILE CA . 52671 1 1498 . 1 . 1 125 125 ILE CB C 13 34.230 0.3 . 1 . . . . . 145 ILE CB . 52671 1 1499 . 1 . 1 125 125 ILE CG1 C 13 26.126 0.3 . 1 . . . . . 145 ILE CG1 . 52671 1 1500 . 1 . 1 125 125 ILE CG2 C 13 19.537 0.3 . 1 . . . . . 145 ILE CG2 . 52671 1 1501 . 1 . 1 125 125 ILE CD1 C 13 8.432 0.3 . 1 . . . . . 145 ILE CD1 . 52671 1 1502 . 1 . 1 125 125 ILE N N 15 128.912 0.3 . 1 . . . . . 145 ILE N . 52671 1 1503 . 1 . 1 126 126 ALA H H 1 8.470 0.020 . 1 . . . . . 146 ALA H . 52671 1 1504 . 1 . 1 126 126 ALA HA H 1 5.109 0.020 . 1 . . . . . 146 ALA HA . 52671 1 1505 . 1 . 1 126 126 ALA HB1 H 1 1.304 0.020 . 1 . . . . . 146 ALA HB . 52671 1 1506 . 1 . 1 126 126 ALA HB2 H 1 1.304 0.020 . 1 . . . . . 146 ALA HB . 52671 1 1507 . 1 . 1 126 126 ALA HB3 H 1 1.304 0.020 . 1 . . . . . 146 ALA HB . 52671 1 1508 . 1 . 1 126 126 ALA C C 13 175.562 0.3 . 1 . . . . . 146 ALA C . 52671 1 1509 . 1 . 1 126 126 ALA CA C 13 47.834 0.3 . 1 . . . . . 146 ALA CA . 52671 1 1510 . 1 . 1 126 126 ALA CB C 13 21.230 0.3 . 1 . . . . . 146 ALA CB . 52671 1 1511 . 1 . 1 126 126 ALA N N 15 128.783 0.3 . 1 . . . . . 146 ALA N . 52671 1 1512 . 1 . 1 127 127 PRO HA H 1 4.633 0.020 . 1 . . . . . 147 PRO HA . 52671 1 1513 . 1 . 1 127 127 PRO HB2 H 1 2.354 0.020 . 2 . . . . . 147 PRO HB2 . 52671 1 1514 . 1 . 1 127 127 PRO HB3 H 1 1.981 0.020 . 2 . . . . . 147 PRO HB3 . 52671 1 1515 . 1 . 1 127 127 PRO HG2 H 1 2.053 0.020 . 1 . . . . . 147 PRO HG2 . 52671 1 1516 . 1 . 1 127 127 PRO HD2 H 1 3.867 0.020 . 2 . . . . . 147 PRO HD2 . 52671 1 1517 . 1 . 1 127 127 PRO HD3 H 1 4.007 0.020 . 2 . . . . . 147 PRO HD3 . 52671 1 1518 . 1 . 1 127 127 PRO C C 13 176.449 0.3 . 1 . . . . . 147 PRO C . 52671 1 1519 . 1 . 1 127 127 PRO CA C 13 61.858 0.3 . 1 . . . . . 147 PRO CA . 52671 1 1520 . 1 . 1 127 127 PRO CB C 13 32.805 0.3 . 1 . . . . . 147 PRO CB . 52671 1 1521 . 1 . 1 127 127 PRO CG C 13 27.197 0.3 . 1 . . . . . 147 PRO CG . 52671 1 1522 . 1 . 1 127 127 PRO CD C 13 51.305 0.3 . 1 . . . . . 147 PRO CD . 52671 1 1523 . 1 . 1 128 128 ASP H H 1 8.850 0.020 . 1 . . . . . 148 ASP H . 52671 1 1524 . 1 . 1 128 128 ASP HA H 1 4.587 0.020 . 1 . . . . . 148 ASP HA . 52671 1 1525 . 1 . 1 128 128 ASP HB2 H 1 2.862 0.020 . 2 . . . . . 148 ASP HB2 . 52671 1 1526 . 1 . 1 128 128 ASP HB3 H 1 2.799 0.020 . 2 . . . . . 148 ASP HB3 . 52671 1 1527 . 1 . 1 128 128 ASP C C 13 177.103 0.3 . 1 . . . . . 148 ASP C . 52671 1 1528 . 1 . 1 128 128 ASP CA C 13 56.208 0.3 . 1 . . . . . 148 ASP CA . 52671 1 1529 . 1 . 1 128 128 ASP CB C 13 41.703 0.3 . 1 . . . . . 148 ASP CB . 52671 1 1530 . 1 . 1 128 128 ASP N N 15 124.650 0.3 . 1 . . . . . 148 ASP N . 52671 1 1531 . 1 . 1 129 129 GLU H H 1 8.853 0.020 . 1 . . . . . 149 GLU H . 52671 1 1532 . 1 . 1 129 129 GLU HA H 1 4.697 0.020 . 1 . . . . . 149 GLU HA . 52671 1 1533 . 1 . 1 129 129 GLU HB2 H 1 1.878 0.020 . 2 . . . . . 149 GLU HB2 . 52671 1 1534 . 1 . 1 129 129 GLU HB3 H 1 1.752 0.020 . 2 . . . . . 149 GLU HB3 . 52671 1 1535 . 1 . 1 129 129 GLU HG2 H 1 2.238 0.020 . 2 . . . . . 149 GLU HG2 . 52671 1 1536 . 1 . 1 129 129 GLU HG3 H 1 2.157 0.020 . 2 . . . . . 149 GLU HG3 . 52671 1 1537 . 1 . 1 129 129 GLU C C 13 175.984 0.3 . 1 . . . . . 149 GLU C . 52671 1 1538 . 1 . 1 129 129 GLU CA C 13 55.381 0.3 . 1 . . . . . 149 GLU CA . 52671 1 1539 . 1 . 1 129 129 GLU CB C 13 32.476 0.3 . 1 . . . . . 149 GLU CB . 52671 1 1540 . 1 . 1 129 129 GLU CG C 13 35.911 0.3 . 1 . . . . . 149 GLU CG . 52671 1 1541 . 1 . 1 129 129 GLU N N 15 117.729 0.3 . 1 . . . . . 149 GLU N . 52671 1 1542 . 1 . 1 130 130 ILE H H 1 8.680 0.020 . 1 . . . . . 150 ILE H . 52671 1 1543 . 1 . 1 130 130 ILE HA H 1 4.550 0.020 . 1 . . . . . 150 ILE HA . 52671 1 1544 . 1 . 1 130 130 ILE HB H 1 1.856 0.020 . 1 . . . . . 150 ILE HB . 52671 1 1545 . 1 . 1 130 130 ILE HG12 H 1 1.421 0.020 . 2 . . . . . 150 ILE HG12 . 52671 1 1546 . 1 . 1 130 130 ILE HG13 H 1 1.260 0.020 . 2 . . . . . 150 ILE HG13 . 52671 1 1547 . 1 . 1 130 130 ILE HG21 H 1 0.905 0.020 . 1 . . . . . 150 ILE HG2 . 52671 1 1548 . 1 . 1 130 130 ILE HG22 H 1 0.905 0.020 . 1 . . . . . 150 ILE HG2 . 52671 1 1549 . 1 . 1 130 130 ILE HG23 H 1 0.905 0.020 . 1 . . . . . 150 ILE HG2 . 52671 1 1550 . 1 . 1 130 130 ILE HD11 H 1 0.861 0.020 . 1 . . . . . 150 ILE HD1 . 52671 1 1551 . 1 . 1 130 130 ILE HD12 H 1 0.861 0.020 . 1 . . . . . 150 ILE HD1 . 52671 1 1552 . 1 . 1 130 130 ILE HD13 H 1 0.861 0.020 . 1 . . . . . 150 ILE HD1 . 52671 1 1553 . 1 . 1 130 130 ILE C C 13 175.425 0.3 . 1 . . . . . 150 ILE C . 52671 1 1554 . 1 . 1 130 130 ILE CA C 13 59.937 0.3 . 1 . . . . . 150 ILE CA . 52671 1 1555 . 1 . 1 130 130 ILE CB C 13 39.967 0.3 . 1 . . . . . 150 ILE CB . 52671 1 1556 . 1 . 1 130 130 ILE CG1 C 13 27.233 0.3 . 1 . . . . . 150 ILE CG1 . 52671 1 1557 . 1 . 1 130 130 ILE CG2 C 13 18.744 0.3 . 1 . . . . . 150 ILE CG2 . 52671 1 1558 . 1 . 1 130 130 ILE CD1 C 13 13.442 0.3 . 1 . . . . . 150 ILE CD1 . 52671 1 1559 . 1 . 1 130 130 ILE N N 15 124.144 0.3 . 1 . . . . . 150 ILE N . 52671 1 1560 . 1 . 1 131 131 THR H H 1 8.844 0.020 . 1 . . . . . 151 THR H . 52671 1 1561 . 1 . 1 131 131 THR HA H 1 4.680 0.020 . 1 . . . . . 151 THR HA . 52671 1 1562 . 1 . 1 131 131 THR HB H 1 4.191 0.020 . 1 . . . . . 151 THR HB . 52671 1 1563 . 1 . 1 131 131 THR HG21 H 1 1.348 0.020 . 1 . . . . . 151 THR HG2 . 52671 1 1564 . 1 . 1 131 131 THR HG22 H 1 1.348 0.020 . 1 . . . . . 151 THR HG2 . 52671 1 1565 . 1 . 1 131 131 THR HG23 H 1 1.348 0.020 . 1 . . . . . 151 THR HG2 . 52671 1 1566 . 1 . 1 131 131 THR C C 13 174.964 0.3 . 1 . . . . . 151 THR C . 52671 1 1567 . 1 . 1 131 131 THR CA C 13 62.562 0.3 . 1 . . . . . 151 THR CA . 52671 1 1568 . 1 . 1 131 131 THR CB C 13 70.338 0.3 . 1 . . . . . 151 THR CB . 52671 1 1569 . 1 . 1 131 131 THR CG2 C 13 22.145 0.3 . 1 . . . . . 151 THR CG2 . 52671 1 1570 . 1 . 1 131 131 THR N N 15 119.981 0.3 . 1 . . . . . 151 THR N . 52671 1 1571 . 1 . 1 132 132 VAL H H 1 8.997 0.020 . 1 . . . . . 152 VAL H . 52671 1 1572 . 1 . 1 132 132 VAL HA H 1 4.497 0.020 . 1 . . . . . 152 VAL HA . 52671 1 1573 . 1 . 1 132 132 VAL HB H 1 2.385 0.020 . 1 . . . . . 152 VAL HB . 52671 1 1574 . 1 . 1 132 132 VAL HG11 H 1 1.007 0.020 . 2 . . . . . 152 VAL HG1 . 52671 1 1575 . 1 . 1 132 132 VAL HG12 H 1 1.007 0.020 . 2 . . . . . 152 VAL HG1 . 52671 1 1576 . 1 . 1 132 132 VAL HG13 H 1 1.007 0.020 . 2 . . . . . 152 VAL HG1 . 52671 1 1577 . 1 . 1 132 132 VAL HG21 H 1 0.996 0.020 . 2 . . . . . 152 VAL HG2 . 52671 1 1578 . 1 . 1 132 132 VAL HG22 H 1 0.996 0.020 . 2 . . . . . 152 VAL HG2 . 52671 1 1579 . 1 . 1 132 132 VAL HG23 H 1 0.996 0.020 . 2 . . . . . 152 VAL HG2 . 52671 1 1580 . 1 . 1 132 132 VAL CA C 13 61.562 0.3 . 1 . . . . . 152 VAL CA . 52671 1 1581 . 1 . 1 132 132 VAL CB C 13 32.572 0.3 . 1 . . . . . 152 VAL CB . 52671 1 1582 . 1 . 1 132 132 VAL CG1 C 13 21.569 0.3 . 1 . . . . . 152 VAL CG1 . 52671 1 1583 . 1 . 1 132 132 VAL CG2 C 13 19.582 0.3 . 1 . . . . . 152 VAL CG2 . 52671 1 1584 . 1 . 1 132 132 VAL N N 15 123.717 0.3 . 1 . . . . . 152 VAL N . 52671 1 1585 . 1 . 1 134 134 SER C C 13 175.378 0.3 . 1 . . . . . 154 SER C . 52671 1 1586 . 1 . 1 134 134 SER CA C 13 59.736 0.3 . 1 . . . . . 154 SER CA . 52671 1 1587 . 1 . 1 135 135 ASP H H 1 7.601 0.020 . 1 . . . . . 155 ASP H . 52671 1 1588 . 1 . 1 135 135 ASP HA H 1 4.551 0.020 . 1 . . . . . 155 ASP HA . 52671 1 1589 . 1 . 1 135 135 ASP HB2 H 1 2.720 0.020 . 2 . . . . . 155 ASP HB2 . 52671 1 1590 . 1 . 1 135 135 ASP HB3 H 1 2.813 0.020 . 1 . . . . . 155 ASP HB3 . 52671 1 1591 . 1 . 1 135 135 ASP C C 13 176.693 0.3 . 1 . . . . . 155 ASP C . 52671 1 1592 . 1 . 1 135 135 ASP CA C 13 55.381 0.3 . 1 . . . . . 155 ASP CA . 52671 1 1593 . 1 . 1 135 135 ASP CB C 13 41.248 0.3 . 1 . . . . . 155 ASP CB . 52671 1 1594 . 1 . 1 135 135 ASP N N 15 121.701 0.3 . 1 . . . . . 155 ASP N . 52671 1 1595 . 1 . 1 136 136 PHE H H 1 8.342 0.020 . 1 . . . . . 156 PHE H . 52671 1 1596 . 1 . 1 136 136 PHE HA H 1 4.262 0.020 . 1 . . . . . 156 PHE HA . 52671 1 1597 . 1 . 1 136 136 PHE HB2 H 1 3.202 0.020 . 2 . . . . . 156 PHE HB2 . 52671 1 1598 . 1 . 1 136 136 PHE HB3 H 1 2.942 0.020 . 2 . . . . . 156 PHE HB3 . 52671 1 1599 . 1 . 1 136 136 PHE HD1 H 1 7.145 0.020 . 1 . . . . . 156 PHE HD1 . 52671 1 1600 . 1 . 1 136 136 PHE HD2 H 1 7.145 0.020 . 1 . . . . . 156 PHE HD2 . 52671 1 1601 . 1 . 1 136 136 PHE HE1 H 1 7.127 0.020 . 1 . . . . . 156 PHE HE1 . 52671 1 1602 . 1 . 1 136 136 PHE HE2 H 1 7.127 0.020 . 1 . . . . . 156 PHE HE2 . 52671 1 1603 . 1 . 1 136 136 PHE HZ H 1 6.968 0.020 . 1 . . . . . 156 PHE HZ . 52671 1 1604 . 1 . 1 136 136 PHE C C 13 177.627 0.3 . 1 . . . . . 156 PHE C . 52671 1 1605 . 1 . 1 136 136 PHE CA C 13 60.015 0.3 . 1 . . . . . 156 PHE CA . 52671 1 1606 . 1 . 1 136 136 PHE CB C 13 39.174 0.3 . 1 . . . . . 156 PHE CB . 52671 1 1607 . 1 . 1 136 136 PHE CD1 C 13 132.051 0.3 . 1 . . . . . 156 PHE CD1 . 52671 1 1608 . 1 . 1 136 136 PHE CD2 C 13 132.051 0.3 . 1 . . . . . 156 PHE CD2 . 52671 1 1609 . 1 . 1 136 136 PHE N N 15 120.802 0.3 . 1 . . . . . 156 PHE N . 52671 1 1610 . 1 . 1 137 137 GLU H H 1 8.327 0.020 . 1 . . . . . 157 GLU H . 52671 1 1611 . 1 . 1 137 137 GLU HA H 1 4.087 0.020 . 1 . . . . . 157 GLU HA . 52671 1 1612 . 1 . 1 137 137 GLU HB2 H 1 2.037 0.020 . 2 . . . . . 157 GLU HB2 . 52671 1 1613 . 1 . 1 137 137 GLU HB3 H 1 1.938 0.020 . 2 . . . . . 157 GLU HB3 . 52671 1 1614 . 1 . 1 137 137 GLU HG2 H 1 2.288 0.020 . 1 . . . . . 157 GLU HG2 . 52671 1 1615 . 1 . 1 137 137 GLU HG3 H 1 2.288 0.020 . 1 . . . . . 157 GLU HG3 . 52671 1 1616 . 1 . 1 137 137 GLU C C 13 176.953 0.3 . 1 . . . . . 157 GLU C . 52671 1 1617 . 1 . 1 137 137 GLU CA C 13 57.712 0.3 . 1 . . . . . 157 GLU CA . 52671 1 1618 . 1 . 1 137 137 GLU CB C 13 29.896 0.3 . 1 . . . . . 157 GLU CB . 52671 1 1619 . 1 . 1 137 137 GLU CG C 13 36.423 0.3 . 1 . . . . . 157 GLU CG . 52671 1 1620 . 1 . 1 137 137 GLU N N 15 120.356 0.3 . 1 . . . . . 157 GLU N . 52671 1 1621 . 1 . 1 138 138 ALA H H 1 7.747 0.020 . 1 . . . . . 158 ALA H . 52671 1 1622 . 1 . 1 138 138 ALA HA H 1 4.170 0.020 . 1 . . . . . 158 ALA HA . 52671 1 1623 . 1 . 1 138 138 ALA HB1 H 1 1.358 0.020 . 1 . . . . . 158 ALA HB . 52671 1 1624 . 1 . 1 138 138 ALA HB2 H 1 1.358 0.020 . 1 . . . . . 158 ALA HB . 52671 1 1625 . 1 . 1 138 138 ALA HB3 H 1 1.358 0.020 . 1 . . . . . 158 ALA HB . 52671 1 1626 . 1 . 1 138 138 ALA C C 13 177.138 0.3 . 1 . . . . . 158 ALA C . 52671 1 1627 . 1 . 1 138 138 ALA CA C 13 52.992 0.3 . 1 . . . . . 158 ALA CA . 52671 1 1628 . 1 . 1 138 138 ALA CB C 13 18.875 0.3 . 1 . . . . . 158 ALA CB . 52671 1 1629 . 1 . 1 138 138 ALA N N 15 122.294 0.3 . 1 . . . . . 158 ALA N . 52671 1 1630 . 1 . 1 139 139 ARG H H 1 7.947 0.020 . 1 . . . . . 159 ARG H . 52671 1 1631 . 1 . 1 139 139 ARG HA H 1 3.944 0.020 . 1 . . . . . 159 ARG HA . 52671 1 1632 . 1 . 1 139 139 ARG HB2 H 1 1.851 0.020 . 2 . . . . . 159 ARG HB2 . 52671 1 1633 . 1 . 1 139 139 ARG HB3 H 1 1.771 0.020 . 2 . . . . . 159 ARG HB3 . 52671 1 1634 . 1 . 1 139 139 ARG HG2 H 1 1.415 0.020 . 1 . . . . . 159 ARG HG2 . 52671 1 1635 . 1 . 1 139 139 ARG HG3 H 1 1.415 0.020 . 1 . . . . . 159 ARG HG3 . 52671 1 1636 . 1 . 1 139 139 ARG HD2 H 1 3.091 0.020 . 1 . . . . . 159 ARG HD2 . 52671 1 1637 . 1 . 1 139 139 ARG HD3 H 1 3.091 0.020 . 1 . . . . . 159 ARG HD3 . 52671 1 1638 . 1 . 1 139 139 ARG C C 13 175.826 0.3 . 1 . . . . . 159 ARG C . 52671 1 1639 . 1 . 1 139 139 ARG CA C 13 57.036 0.3 . 1 . . . . . 159 ARG CA . 52671 1 1640 . 1 . 1 139 139 ARG CB C 13 28.615 0.3 . 1 . . . . . 159 ARG CB . 52671 1 1641 . 1 . 1 139 139 ARG CG C 13 27.053 0.3 . 1 . . . . . 159 ARG CG . 52671 1 1642 . 1 . 1 139 139 ARG CD C 13 43.313 0.3 . 1 . . . . . 159 ARG CD . 52671 1 1643 . 1 . 1 139 139 ARG N N 15 114.622 0.3 . 1 . . . . . 159 ARG N . 52671 1 1644 . 1 . 1 140 140 HIS H H 1 8.144 0.020 . 1 . . . . . 160 HIS H . 52671 1 1645 . 1 . 1 140 140 HIS HA H 1 4.852 0.020 . 1 . . . . . 160 HIS HA . 52671 1 1646 . 1 . 1 140 140 HIS HB2 H 1 3.135 0.020 . 2 . . . . . 160 HIS HB2 . 52671 1 1647 . 1 . 1 140 140 HIS HB3 H 1 2.969 0.020 . 2 . . . . . 160 HIS HB3 . 52671 1 1648 . 1 . 1 140 140 HIS HD2 H 1 6.971 0.020 . 1 . . . . . 160 HIS HD2 . 52671 1 1649 . 1 . 1 140 140 HIS C C 13 174.580 0.3 . 1 . . . . . 160 HIS C . 52671 1 1650 . 1 . 1 140 140 HIS CA C 13 54.613 0.3 . 1 . . . . . 160 HIS CA . 52671 1 1651 . 1 . 1 140 140 HIS CB C 13 30.601 0.3 . 1 . . . . . 160 HIS CB . 52671 1 1652 . 1 . 1 140 140 HIS CD2 C 13 120.533 0.3 . 1 . . . . . 160 HIS CD2 . 52671 1 1653 . 1 . 1 140 140 HIS N N 15 118.432 0.3 . 1 . . . . . 160 HIS N . 52671 1 1654 . 1 . 1 141 141 VAL H H 1 7.788 0.020 . 1 . . . . . 161 VAL H . 52671 1 1655 . 1 . 1 141 141 VAL HA H 1 4.070 0.020 . 1 . . . . . 161 VAL HA . 52671 1 1656 . 1 . 1 141 141 VAL HB H 1 1.971 0.020 . 1 . . . . . 161 VAL HB . 52671 1 1657 . 1 . 1 141 141 VAL HG11 H 1 0.825 0.020 . 2 . . . . . 161 VAL HG1 . 52671 1 1658 . 1 . 1 141 141 VAL HG12 H 1 0.825 0.020 . 2 . . . . . 161 VAL HG1 . 52671 1 1659 . 1 . 1 141 141 VAL HG13 H 1 0.825 0.020 . 2 . . . . . 161 VAL HG1 . 52671 1 1660 . 1 . 1 141 141 VAL HG21 H 1 0.787 0.020 . 2 . . . . . 161 VAL HG2 . 52671 1 1661 . 1 . 1 141 141 VAL HG22 H 1 0.787 0.020 . 2 . . . . . 161 VAL HG2 . 52671 1 1662 . 1 . 1 141 141 VAL HG23 H 1 0.787 0.020 . 2 . . . . . 161 VAL HG2 . 52671 1 1663 . 1 . 1 141 141 VAL C C 13 175.403 0.3 . 1 . . . . . 161 VAL C . 52671 1 1664 . 1 . 1 141 141 VAL CA C 13 61.742 0.3 . 1 . . . . . 161 VAL CA . 52671 1 1665 . 1 . 1 141 141 VAL CB C 13 32.962 0.3 . 1 . . . . . 161 VAL CB . 52671 1 1666 . 1 . 1 141 141 VAL CG1 C 13 21.427 0.3 . 1 . . . . . 161 VAL CG1 . 52671 1 1667 . 1 . 1 141 141 VAL CG2 C 13 20.279 0.3 . 1 . . . . . 161 VAL CG2 . 52671 1 1668 . 1 . 1 141 141 VAL N N 15 118.198 0.3 . 1 . . . . . 161 VAL N . 52671 1 1669 . 1 . 1 142 142 LYS H H 1 8.000 0.020 . 1 . . . . . 162 LYS H . 52671 1 1670 . 1 . 1 142 142 LYS HA H 1 4.407 0.020 . 1 . . . . . 162 LYS HA . 52671 1 1671 . 1 . 1 142 142 LYS HB2 H 1 1.538 0.020 . 2 . . . . . 162 LYS HB2 . 52671 1 1672 . 1 . 1 142 142 LYS HB3 H 1 1.593 0.020 . 2 . . . . . 162 LYS HB3 . 52671 1 1673 . 1 . 1 142 142 LYS HG2 H 1 1.341 0.020 . 2 . . . . . 162 LYS HG2 . 52671 1 1674 . 1 . 1 142 142 LYS HG3 H 1 1.432 0.020 . 2 . . . . . 162 LYS HG3 . 52671 1 1675 . 1 . 1 142 142 LYS HD2 H 1 1.592 0.020 . 1 . . . . . 162 LYS HD2 . 52671 1 1676 . 1 . 1 142 142 LYS HD3 H 1 1.592 0.020 . 1 . . . . . 162 LYS HD3 . 52671 1 1677 . 1 . 1 142 142 LYS HE2 H 1 2.972 0.020 . 1 . . . . . 162 LYS HE2 . 52671 1 1678 . 1 . 1 142 142 LYS HE3 H 1 2.972 0.020 . 1 . . . . . 162 LYS HE3 . 52671 1 1679 . 1 . 1 142 142 LYS C C 13 175.025 0.3 . 1 . . . . . 162 LYS C . 52671 1 1680 . 1 . 1 142 142 LYS CA C 13 54.406 0.3 . 1 . . . . . 162 LYS CA . 52671 1 1681 . 1 . 1 142 142 LYS CB C 13 31.823 0.3 . 1 . . . . . 162 LYS CB . 52671 1 1682 . 1 . 1 142 142 LYS CG C 13 24.481 0.3 . 1 . . . . . 162 LYS CG . 52671 1 1683 . 1 . 1 142 142 LYS CD C 13 28.819 0.3 . 1 . . . . . 162 LYS CD . 52671 1 1684 . 1 . 1 142 142 LYS CE C 13 42.247 0.3 . 1 . . . . . 162 LYS CE . 52671 1 1685 . 1 . 1 142 142 LYS N N 15 124.526 0.3 . 1 . . . . . 162 LYS N . 52671 1 1686 . 1 . 1 143 143 LEU H H 1 8.403 0.020 . 1 . . . . . 163 LEU H . 52671 1 1687 . 1 . 1 143 143 LEU HA H 1 4.126 0.020 . 1 . . . . . 163 LEU HA . 52671 1 1688 . 1 . 1 143 143 LEU HB2 H 1 1.598 0.020 . 2 . . . . . 163 LEU HB2 . 52671 1 1689 . 1 . 1 143 143 LEU HB3 H 1 1.341 0.020 . 2 . . . . . 163 LEU HB3 . 52671 1 1690 . 1 . 1 143 143 LEU HG H 1 1.457 0.020 . 1 . . . . . 163 LEU HG . 52671 1 1691 . 1 . 1 143 143 LEU HD11 H 1 0.797 0.020 . 2 . . . . . 163 LEU HD1 . 52671 1 1692 . 1 . 1 143 143 LEU HD12 H 1 0.797 0.020 . 2 . . . . . 163 LEU HD1 . 52671 1 1693 . 1 . 1 143 143 LEU HD13 H 1 0.797 0.020 . 2 . . . . . 163 LEU HD1 . 52671 1 1694 . 1 . 1 143 143 LEU HD21 H 1 0.774 0.020 . 2 . . . . . 163 LEU HD2 . 52671 1 1695 . 1 . 1 143 143 LEU HD22 H 1 0.774 0.020 . 2 . . . . . 163 LEU HD2 . 52671 1 1696 . 1 . 1 143 143 LEU HD23 H 1 0.774 0.020 . 2 . . . . . 163 LEU HD2 . 52671 1 1697 . 1 . 1 143 143 LEU C C 13 175.647 0.3 . 1 . . . . . 163 LEU C . 52671 1 1698 . 1 . 1 143 143 LEU CA C 13 54.799 0.3 . 1 . . . . . 163 LEU CA . 52671 1 1699 . 1 . 1 143 143 LEU CB C 13 43.325 0.3 . 1 . . . . . 163 LEU CB . 52671 1 1700 . 1 . 1 143 143 LEU CG C 13 26.740 0.3 . 1 . . . . . 163 LEU CG . 52671 1 1701 . 1 . 1 143 143 LEU CD1 C 13 25.276 0.3 . 1 . . . . . 163 LEU CD1 . 52671 1 1702 . 1 . 1 143 143 LEU CD2 C 13 25.364 0.3 . 1 . . . . . 163 LEU CD2 . 52671 1 1703 . 1 . 1 143 143 LEU N N 15 126.174 0.3 . 1 . . . . . 163 LEU N . 52671 1 1704 . 1 . 1 144 144 ASN H H 1 8.235 0.020 . 1 . . . . . 164 ASN H . 52671 1 1705 . 1 . 1 144 144 ASN HA H 1 4.742 0.020 . 1 . . . . . 164 ASN HA . 52671 1 1706 . 1 . 1 144 144 ASN HB2 H 1 2.430 0.020 . 2 . . . . . 164 ASN HB2 . 52671 1 1707 . 1 . 1 144 144 ASN HB3 H 1 0.933 0.020 . 2 . . . . . 164 ASN HB3 . 52671 1 1708 . 1 . 1 144 144 ASN C C 13 173.585 0.3 . 1 . . . . . 164 ASN C . 52671 1 1709 . 1 . 1 144 144 ASN CA C 13 53.148 0.3 . 1 . . . . . 164 ASN CA . 52671 1 1710 . 1 . 1 144 144 ASN CB C 13 41.434 0.3 . 1 . . . . . 164 ASN CB . 52671 1 1711 . 1 . 1 144 144 ASN N N 15 123.184 0.3 . 1 . . . . . 164 ASN N . 52671 1 1712 . 1 . 1 145 145 VAL H H 1 8.594 0.020 . 1 . . . . . 165 VAL H . 52671 1 1713 . 1 . 1 145 145 VAL HA H 1 5.316 0.020 . 1 . . . . . 165 VAL HA . 52671 1 1714 . 1 . 1 145 145 VAL HB H 1 2.024 0.020 . 1 . . . . . 165 VAL HB . 52671 1 1715 . 1 . 1 145 145 VAL HG11 H 1 0.943 0.020 . 2 . . . . . 165 VAL HG1 . 52671 1 1716 . 1 . 1 145 145 VAL HG12 H 1 0.943 0.020 . 2 . . . . . 165 VAL HG1 . 52671 1 1717 . 1 . 1 145 145 VAL HG13 H 1 0.943 0.020 . 2 . . . . . 165 VAL HG1 . 52671 1 1718 . 1 . 1 145 145 VAL HG21 H 1 0.921 0.020 . 2 . . . . . 165 VAL HG2 . 52671 1 1719 . 1 . 1 145 145 VAL HG22 H 1 0.921 0.020 . 2 . . . . . 165 VAL HG2 . 52671 1 1720 . 1 . 1 145 145 VAL HG23 H 1 0.921 0.020 . 2 . . . . . 165 VAL HG2 . 52671 1 1721 . 1 . 1 145 145 VAL C C 13 175.763 0.3 . 1 . . . . . 165 VAL C . 52671 1 1722 . 1 . 1 145 145 VAL CA C 13 61.053 0.3 . 1 . . . . . 165 VAL CA . 52671 1 1723 . 1 . 1 145 145 VAL CB C 13 34.077 0.3 . 1 . . . . . 165 VAL CB . 52671 1 1724 . 1 . 1 145 145 VAL CG1 C 13 20.510 0.3 . 1 . . . . . 165 VAL CG1 . 52671 1 1725 . 1 . 1 145 145 VAL CG2 C 13 20.641 0.3 . 1 . . . . . 165 VAL CG2 . 52671 1 1726 . 1 . 1 145 145 VAL N N 15 120.505 0.3 . 1 . . . . . 165 VAL N . 52671 1 1727 . 1 . 1 146 146 GLU H H 1 9.057 0.020 . 1 . . . . . 166 GLU H . 52671 1 1728 . 1 . 1 146 146 GLU HA H 1 4.929 0.020 . 1 . . . . . 166 GLU HA . 52671 1 1729 . 1 . 1 146 146 GLU HB2 H 1 1.834 0.020 . 2 . . . . . 166 GLU HB2 . 52671 1 1730 . 1 . 1 146 146 GLU HB3 H 1 1.620 0.020 . 2 . . . . . 166 GLU HB3 . 52671 1 1731 . 1 . 1 146 146 GLU HG2 H 1 2.264 0.020 . 2 . . . . . 166 GLU HG2 . 52671 1 1732 . 1 . 1 146 146 GLU HG3 H 1 2.128 0.020 . 2 . . . . . 166 GLU HG3 . 52671 1 1733 . 1 . 1 146 146 GLU C C 13 174.583 0.3 . 1 . . . . . 166 GLU C . 52671 1 1734 . 1 . 1 146 146 GLU CA C 13 54.455 0.3 . 1 . . . . . 166 GLU CA . 52671 1 1735 . 1 . 1 146 146 GLU CB C 13 31.834 0.3 . 1 . . . . . 166 GLU CB . 52671 1 1736 . 1 . 1 146 146 GLU CG C 13 34.529 0.3 . 1 . . . . . 166 GLU CG . 52671 1 1737 . 1 . 1 146 146 GLU N N 15 124.366 0.3 . 1 . . . . . 166 GLU N . 52671 1 1738 . 1 . 1 147 147 GLU H H 1 9.046 0.020 . 1 . . . . . 167 GLU H . 52671 1 1739 . 1 . 1 147 147 GLU HA H 1 6.176 0.020 . 1 . . . . . 167 GLU HA . 52671 1 1740 . 1 . 1 147 147 GLU HB2 H 1 2.131 0.020 . 2 . . . . . 167 GLU HB2 . 52671 1 1741 . 1 . 1 147 147 GLU HB3 H 1 2.051 0.020 . 2 . . . . . 167 GLU HB3 . 52671 1 1742 . 1 . 1 147 147 GLU HG2 H 1 2.296 0.020 . 2 . . . . . 167 GLU HG2 . 52671 1 1743 . 1 . 1 147 147 GLU HG3 H 1 2.229 0.020 . 2 . . . . . 167 GLU HG3 . 52671 1 1744 . 1 . 1 147 147 GLU C C 13 177.248 0.3 . 1 . . . . . 167 GLU C . 52671 1 1745 . 1 . 1 147 147 GLU CA C 13 54.246 0.3 . 1 . . . . . 167 GLU CA . 52671 1 1746 . 1 . 1 147 147 GLU CB C 13 34.346 0.3 . 1 . . . . . 167 GLU CB . 52671 1 1747 . 1 . 1 147 147 GLU CG C 13 38.405 0.3 . 1 . . . . . 167 GLU CG . 52671 1 1748 . 1 . 1 147 147 GLU N N 15 121.724 0.3 . 1 . . . . . 167 GLU N . 52671 1 1749 . 1 . 1 148 148 ARG H H 1 8.939 0.020 . 1 . . . . . 168 ARG H . 52671 1 1750 . 1 . 1 148 148 ARG HA H 1 4.886 0.020 . 1 . . . . . 168 ARG HA . 52671 1 1751 . 1 . 1 148 148 ARG HB2 H 1 1.837 0.020 . 2 . . . . . 168 ARG HB2 . 52671 1 1752 . 1 . 1 148 148 ARG HB3 H 1 1.837 0.020 . 1 . . . . . 168 ARG HB3 . 52671 1 1753 . 1 . 1 148 148 ARG HG2 H 1 1.620 0.020 . 1 . . . . . 168 ARG HG2 . 52671 1 1754 . 1 . 1 148 148 ARG HG3 H 1 1.620 0.020 . 1 . . . . . 168 ARG HG3 . 52671 1 1755 . 1 . 1 148 148 ARG C C 13 173.915 0.3 . 1 . . . . . 168 ARG C . 52671 1 1756 . 1 . 1 148 148 ARG CA C 13 52.722 0.3 . 1 . . . . . 168 ARG CA . 52671 1 1757 . 1 . 1 148 148 ARG CB C 13 34.888 0.3 . 1 . . . . . 168 ARG CB . 52671 1 1758 . 1 . 1 148 148 ARG N N 15 124.155 0.3 . 1 . . . . . 168 ARG N . 52671 1 1759 . 1 . 1 149 149 SER H H 1 8.553 0.020 . 1 . . . . . 169 SER H . 52671 1 1760 . 1 . 1 149 149 SER HA H 1 5.155 0.020 . 1 . . . . . 169 SER HA . 52671 1 1761 . 1 . 1 149 149 SER HB2 H 1 3.230 0.020 . 2 . . . . . 169 SER HB2 . 52671 1 1762 . 1 . 1 149 149 SER HB3 H 1 3.095 0.020 . 2 . . . . . 169 SER HB3 . 52671 1 1763 . 1 . 1 149 149 SER C C 13 173.103 0.3 . 1 . . . . . 169 SER C . 52671 1 1764 . 1 . 1 149 149 SER CA C 13 56.093 0.3 . 1 . . . . . 169 SER CA . 52671 1 1765 . 1 . 1 149 149 SER CB C 13 65.961 0.3 . 1 . . . . . 169 SER CB . 52671 1 1766 . 1 . 1 149 149 SER N N 15 114.318 0.3 . 1 . . . . . 169 SER N . 52671 1 1767 . 1 . 1 150 150 VAL H H 1 7.856 0.020 . 1 . . . . . 170 VAL H . 52671 1 1768 . 1 . 1 150 150 VAL HA H 1 4.257 0.020 . 1 . . . . . 170 VAL HA . 52671 1 1769 . 1 . 1 150 150 VAL HB H 1 1.254 0.020 . 1 . . . . . 170 VAL HB . 52671 1 1770 . 1 . 1 150 150 VAL HG11 H 1 0.130 0.020 . 2 . . . . . 170 VAL HG1 . 52671 1 1771 . 1 . 1 150 150 VAL HG12 H 1 0.130 0.020 . 2 . . . . . 170 VAL HG1 . 52671 1 1772 . 1 . 1 150 150 VAL HG13 H 1 0.130 0.020 . 2 . . . . . 170 VAL HG1 . 52671 1 1773 . 1 . 1 150 150 VAL HG21 H 1 -0.012 0.020 . 2 . . . . . 170 VAL HG2 . 52671 1 1774 . 1 . 1 150 150 VAL HG22 H 1 -0.012 0.020 . 2 . . . . . 170 VAL HG2 . 52671 1 1775 . 1 . 1 150 150 VAL HG23 H 1 -0.012 0.020 . 2 . . . . . 170 VAL HG2 . 52671 1 1776 . 1 . 1 150 150 VAL C C 13 172.840 0.3 . 1 . . . . . 170 VAL C . 52671 1 1777 . 1 . 1 150 150 VAL CA C 13 60.316 0.3 . 1 . . . . . 170 VAL CA . 52671 1 1778 . 1 . 1 150 150 VAL CB C 13 35.625 0.3 . 1 . . . . . 170 VAL CB . 52671 1 1779 . 1 . 1 150 150 VAL CG1 C 13 20.489 0.3 . 1 . . . . . 170 VAL CG1 . 52671 1 1780 . 1 . 1 150 150 VAL CG2 C 13 20.332 0.3 . 1 . . . . . 170 VAL CG2 . 52671 1 1781 . 1 . 1 150 150 VAL N N 15 117.798 0.3 . 1 . . . . . 170 VAL N . 52671 1 1782 . 1 . 1 151 151 GLY H H 1 7.664 0.020 . 1 . . . . . 171 GLY H . 52671 1 1783 . 1 . 1 151 151 GLY HA2 H 1 4.155 0.020 . 2 . . . . . 171 GLY HA2 . 52671 1 1784 . 1 . 1 151 151 GLY HA3 H 1 3.434 0.020 . 2 . . . . . 171 GLY HA3 . 52671 1 1785 . 1 . 1 151 151 GLY C C 13 169.905 0.3 . 1 . . . . . 171 GLY C . 52671 1 1786 . 1 . 1 151 151 GLY CA C 13 44.554 0.3 . 1 . . . . . 171 GLY CA . 52671 1 1787 . 1 . 1 151 151 GLY N N 15 109.821 0.3 . 1 . . . . . 171 GLY N . 52671 1 1788 . 1 . 1 152 152 PRO HA H 1 4.610 0.020 . 1 . . . . . 172 PRO HA . 52671 1 1789 . 1 . 1 152 152 PRO HB2 H 1 2.267 0.020 . 2 . . . . . 172 PRO HB2 . 52671 1 1790 . 1 . 1 152 152 PRO HB3 H 1 1.923 0.020 . 2 . . . . . 172 PRO HB3 . 52671 1 1791 . 1 . 1 152 152 PRO HG2 H 1 1.984 0.020 . 2 . . . . . 172 PRO HG2 . 52671 1 1792 . 1 . 1 152 152 PRO HG3 H 1 1.909 0.020 . 2 . . . . . 172 PRO HG3 . 52671 1 1793 . 1 . 1 152 152 PRO HD2 H 1 3.593 0.020 . 2 . . . . . 172 PRO HD2 . 52671 1 1794 . 1 . 1 152 152 PRO HD3 H 1 3.536 0.020 . 2 . . . . . 172 PRO HD3 . 52671 1 1795 . 1 . 1 152 152 PRO C C 13 176.205 0.3 . 1 . . . . . 172 PRO C . 52671 1 1796 . 1 . 1 152 152 PRO CA C 13 61.160 0.3 . 1 . . . . . 172 PRO CA . 52671 1 1797 . 1 . 1 152 152 PRO CB C 13 34.067 0.3 . 1 . . . . . 172 PRO CB . 52671 1 1798 . 1 . 1 152 152 PRO CG C 13 24.978 0.3 . 1 . . . . . 172 PRO CG . 52671 1 1799 . 1 . 1 152 152 PRO CD C 13 50.351 0.3 . 1 . . . . . 172 PRO CD . 52671 1 1800 . 1 . 1 153 153 LEU H H 1 8.723 0.020 . 1 . . . . . 173 LEU H . 52671 1 1801 . 1 . 1 153 153 LEU HA H 1 4.538 0.020 . 1 . . . . . 173 LEU HA . 52671 1 1802 . 1 . 1 153 153 LEU HB2 H 1 1.496 0.020 . 2 . . . . . 173 LEU HB2 . 52671 1 1803 . 1 . 1 153 153 LEU HB3 H 1 1.335 0.020 . 2 . . . . . 173 LEU HB3 . 52671 1 1804 . 1 . 1 153 153 LEU HG H 1 1.354 0.020 . 1 . . . . . 173 LEU HG . 52671 1 1805 . 1 . 1 153 153 LEU HD11 H 1 0.399 0.020 . 2 . . . . . 173 LEU HD1 . 52671 1 1806 . 1 . 1 153 153 LEU HD12 H 1 0.399 0.020 . 2 . . . . . 173 LEU HD1 . 52671 1 1807 . 1 . 1 153 153 LEU HD13 H 1 0.399 0.020 . 2 . . . . . 173 LEU HD1 . 52671 1 1808 . 1 . 1 153 153 LEU HD21 H 1 0.246 0.020 . 2 . . . . . 173 LEU HD2 . 52671 1 1809 . 1 . 1 153 153 LEU HD22 H 1 0.246 0.020 . 2 . . . . . 173 LEU HD2 . 52671 1 1810 . 1 . 1 153 153 LEU HD23 H 1 0.246 0.020 . 2 . . . . . 173 LEU HD2 . 52671 1 1811 . 1 . 1 153 153 LEU C C 13 176.723 0.3 . 1 . . . . . 173 LEU C . 52671 1 1812 . 1 . 1 153 153 LEU CA C 13 54.609 0.3 . 1 . . . . . 173 LEU CA . 52671 1 1813 . 1 . 1 153 153 LEU CB C 13 42.326 0.3 . 1 . . . . . 173 LEU CB . 52671 1 1814 . 1 . 1 153 153 LEU CG C 13 27.195 0.3 . 1 . . . . . 173 LEU CG . 52671 1 1815 . 1 . 1 153 153 LEU CD1 C 13 21.968 0.3 . 1 . . . . . 173 LEU CD1 . 52671 1 1816 . 1 . 1 153 153 LEU CD2 C 13 26.562 0.3 . 1 . . . . . 173 LEU CD2 . 52671 1 1817 . 1 . 1 153 153 LEU N N 15 126.385 0.3 . 1 . . . . . 173 LEU N . 52671 1 1818 . 1 . 1 154 154 THR H H 1 9.752 0.020 . 1 . . . . . 174 THR H . 52671 1 1819 . 1 . 1 154 154 THR HA H 1 4.510 0.020 . 1 . . . . . 174 THR HA . 52671 1 1820 . 1 . 1 154 154 THR HB H 1 4.188 0.020 . 1 . . . . . 174 THR HB . 52671 1 1821 . 1 . 1 154 154 THR HG21 H 1 1.085 0.020 . 1 . . . . . 174 THR HG2 . 52671 1 1822 . 1 . 1 154 154 THR HG22 H 1 1.085 0.020 . 1 . . . . . 174 THR HG2 . 52671 1 1823 . 1 . 1 154 154 THR HG23 H 1 1.085 0.020 . 1 . . . . . 174 THR HG2 . 52671 1 1824 . 1 . 1 154 154 THR C C 13 175.707 0.3 . 1 . . . . . 174 THR C . 52671 1 1825 . 1 . 1 154 154 THR CA C 13 62.364 0.3 . 1 . . . . . 174 THR CA . 52671 1 1826 . 1 . 1 154 154 THR CB C 13 72.015 0.3 . 1 . . . . . 174 THR CB . 52671 1 1827 . 1 . 1 154 154 THR CG2 C 13 21.396 0.3 . 1 . . . . . 174 THR CG2 . 52671 1 1828 . 1 . 1 154 154 THR N N 15 109.722 0.3 . 1 . . . . . 174 THR N . 52671 1 1829 . 1 . 1 155 155 ARG H H 1 7.876 0.020 . 1 . . . . . 175 ARG H . 52671 1 1830 . 1 . 1 155 155 ARG HA H 1 4.869 0.020 . 1 . . . . . 175 ARG HA . 52671 1 1831 . 1 . 1 155 155 ARG HB2 H 1 2.173 0.020 . 2 . . . . . 175 ARG HB2 . 52671 1 1832 . 1 . 1 155 155 ARG HB3 H 1 1.922 0.020 . 2 . . . . . 175 ARG HB3 . 52671 1 1833 . 1 . 1 155 155 ARG HG2 H 1 1.646 0.020 . 2 . . . . . 175 ARG HG2 . 52671 1 1834 . 1 . 1 155 155 ARG HG3 H 1 1.565 0.020 . 2 . . . . . 175 ARG HG3 . 52671 1 1835 . 1 . 1 155 155 ARG HD2 H 1 3.180 0.020 . 1 . . . . . 175 ARG HD2 . 52671 1 1836 . 1 . 1 155 155 ARG HD3 H 1 3.180 0.020 . 1 . . . . . 175 ARG HD3 . 52671 1 1837 . 1 . 1 155 155 ARG C C 13 176.944 0.3 . 1 . . . . . 175 ARG C . 52671 1 1838 . 1 . 1 155 155 ARG CA C 13 54.278 0.3 . 1 . . . . . 175 ARG CA . 52671 1 1839 . 1 . 1 155 155 ARG CB C 13 31.072 0.3 . 1 . . . . . 175 ARG CB . 52671 1 1840 . 1 . 1 155 155 ARG CG C 13 27.183 0.3 . 1 . . . . . 175 ARG CG . 52671 1 1841 . 1 . 1 155 155 ARG CD C 13 42.756 0.3 . 1 . . . . . 175 ARG CD . 52671 1 1842 . 1 . 1 155 155 ARG N N 15 121.794 0.3 . 1 . . . . . 175 ARG N . 52671 1 1843 . 1 . 1 156 156 LYS H H 1 9.056 0.020 . 1 . . . . . 176 LYS H . 52671 1 1844 . 1 . 1 156 156 LYS HA H 1 4.140 0.020 . 1 . . . . . 176 LYS HA . 52671 1 1845 . 1 . 1 156 156 LYS HB2 H 1 2.330 0.020 . 2 . . . . . 176 LYS HB2 . 52671 1 1846 . 1 . 1 156 156 LYS HB3 H 1 2.200 0.020 . 2 . . . . . 176 LYS HB3 . 52671 1 1847 . 1 . 1 156 156 LYS HG2 H 1 1.827 0.020 . 2 . . . . . 176 LYS HG2 . 52671 1 1848 . 1 . 1 156 156 LYS HG3 H 1 1.717 0.020 . 2 . . . . . 176 LYS HG3 . 52671 1 1849 . 1 . 1 156 156 LYS HD2 H 1 1.950 0.020 . 1 . . . . . 176 LYS HD2 . 52671 1 1850 . 1 . 1 156 156 LYS HD3 H 1 1.950 0.020 . 1 . . . . . 176 LYS HD3 . 52671 1 1851 . 1 . 1 156 156 LYS HE2 H 1 3.103 0.020 . 1 . . . . . 176 LYS HE2 . 52671 1 1852 . 1 . 1 156 156 LYS HE3 H 1 3.103 0.020 . 1 . . . . . 176 LYS HE3 . 52671 1 1853 . 1 . 1 156 156 LYS C C 13 176.843 0.3 . 1 . . . . . 176 LYS C . 52671 1 1854 . 1 . 1 156 156 LYS CA C 13 59.835 0.3 . 1 . . . . . 176 LYS CA . 52671 1 1855 . 1 . 1 156 156 LYS CB C 13 33.951 0.3 . 1 . . . . . 176 LYS CB . 52671 1 1856 . 1 . 1 156 156 LYS CG C 13 25.894 0.3 . 1 . . . . . 176 LYS CG . 52671 1 1857 . 1 . 1 156 156 LYS CD C 13 29.409 0.3 . 1 . . . . . 176 LYS CD . 52671 1 1858 . 1 . 1 156 156 LYS CE C 13 42.370 0.3 . 1 . . . . . 176 LYS CE . 52671 1 1859 . 1 . 1 156 156 LYS N N 15 118.606 0.3 . 1 . . . . . 176 LYS N . 52671 1 1860 . 1 . 1 157 157 GLY H H 1 7.944 0.020 . 1 . . . . . 177 GLY H . 52671 1 1861 . 1 . 1 157 157 GLY HA2 H 1 4.225 0.020 . 2 . . . . . 177 GLY HA2 . 52671 1 1862 . 1 . 1 157 157 GLY HA3 H 1 2.832 0.020 . 2 . . . . . 177 GLY HA3 . 52671 1 1863 . 1 . 1 157 157 GLY C C 13 172.398 0.3 . 1 . . . . . 177 GLY C . 52671 1 1864 . 1 . 1 157 157 GLY CA C 13 45.533 0.3 . 1 . . . . . 177 GLY CA . 52671 1 1865 . 1 . 1 157 157 GLY N N 15 103.277 0.3 . 1 . . . . . 177 GLY N . 52671 1 1866 . 1 . 1 158 158 PHE H H 1 7.937 0.020 . 1 . . . . . 178 PHE H . 52671 1 1867 . 1 . 1 158 158 PHE HA H 1 5.496 0.020 . 1 . . . . . 178 PHE HA . 52671 1 1868 . 1 . 1 158 158 PHE HB2 H 1 3.038 0.020 . 2 . . . . . 178 PHE HB2 . 52671 1 1869 . 1 . 1 158 158 PHE HB3 H 1 3.152 0.020 . 2 . . . . . 178 PHE HB3 . 52671 1 1870 . 1 . 1 158 158 PHE HD1 H 1 6.718 0.020 . 1 . . . . . 178 PHE HD1 . 52671 1 1871 . 1 . 1 158 158 PHE HD2 H 1 6.718 0.020 . 1 . . . . . 178 PHE HD2 . 52671 1 1872 . 1 . 1 158 158 PHE HE1 H 1 6.811 0.020 . 1 . . . . . 178 PHE HE1 . 52671 1 1873 . 1 . 1 158 158 PHE HE2 H 1 6.811 0.020 . 1 . . . . . 178 PHE HE2 . 52671 1 1874 . 1 . 1 158 158 PHE HZ H 1 6.643 0.020 . 1 . . . . . 178 PHE HZ . 52671 1 1875 . 1 . 1 158 158 PHE C C 13 171.119 0.3 . 1 . . . . . 178 PHE C . 52671 1 1876 . 1 . 1 158 158 PHE CA C 13 55.538 0.3 . 1 . . . . . 178 PHE CA . 52671 1 1877 . 1 . 1 158 158 PHE CB C 13 41.742 0.3 . 1 . . . . . 178 PHE CB . 52671 1 1878 . 1 . 1 158 158 PHE CD1 C 13 132.828 0.3 . 1 . . . . . 178 PHE CD1 . 52671 1 1879 . 1 . 1 158 158 PHE CD2 C 13 132.828 0.3 . 1 . . . . . 178 PHE CD2 . 52671 1 1880 . 1 . 1 158 158 PHE CE1 C 13 129.567 0.3 . 1 . . . . . 178 PHE CE1 . 52671 1 1881 . 1 . 1 158 158 PHE CE2 C 13 129.567 0.3 . 1 . . . . . 178 PHE CE2 . 52671 1 1882 . 1 . 1 158 158 PHE CZ C 13 129.767 0.3 . 1 . . . . . 178 PHE CZ . 52671 1 1883 . 1 . 1 158 158 PHE N N 15 115.054 0.3 . 1 . . . . . 178 PHE N . 52671 1 1884 . 1 . 1 159 159 TYR H H 1 9.212 0.020 . 1 . . . . . 179 TYR H . 52671 1 1885 . 1 . 1 159 159 TYR HA H 1 4.640 0.020 . 1 . . . . . 179 TYR HA . 52671 1 1886 . 1 . 1 159 159 TYR HB2 H 1 3.160 0.020 . 2 . . . . . 179 TYR HB2 . 52671 1 1887 . 1 . 1 159 159 TYR HB3 H 1 2.710 0.020 . 2 . . . . . 179 TYR HB3 . 52671 1 1888 . 1 . 1 159 159 TYR HD1 H 1 7.050 0.020 . 1 . . . . . 179 TYR HD1 . 52671 1 1889 . 1 . 1 159 159 TYR HD2 H 1 7.050 0.020 . 1 . . . . . 179 TYR HD2 . 52671 1 1890 . 1 . 1 159 159 TYR HE1 H 1 6.833 0.020 . 1 . . . . . 179 TYR HE1 . 52671 1 1891 . 1 . 1 159 159 TYR HE2 H 1 6.833 0.020 . 1 . . . . . 179 TYR HE2 . 52671 1 1892 . 1 . 1 159 159 TYR C C 13 176.906 0.3 . 1 . . . . . 179 TYR C . 52671 1 1893 . 1 . 1 159 159 TYR CA C 13 56.464 0.3 . 1 . . . . . 179 TYR CA . 52671 1 1894 . 1 . 1 159 159 TYR CB C 13 44.212 0.3 . 1 . . . . . 179 TYR CB . 52671 1 1895 . 1 . 1 159 159 TYR CD1 C 13 134.218 0.3 . 1 . . . . . 179 TYR CD1 . 52671 1 1896 . 1 . 1 159 159 TYR CD2 C 13 134.218 0.3 . 1 . . . . . 179 TYR CD2 . 52671 1 1897 . 1 . 1 159 159 TYR CE1 C 13 118.557 0.3 . 1 . . . . . 179 TYR CE1 . 52671 1 1898 . 1 . 1 159 159 TYR CE2 C 13 118.557 0.3 . 1 . . . . . 179 TYR CE2 . 52671 1 1899 . 1 . 1 159 159 TYR N N 15 113.405 0.3 . 1 . . . . . 179 TYR N . 52671 1 1900 . 1 . 1 160 160 LEU H H 1 8.277 0.020 . 1 . . . . . 180 LEU H . 52671 1 1901 . 1 . 1 160 160 LEU HA H 1 5.479 0.020 . 1 . . . . . 180 LEU HA . 52671 1 1902 . 1 . 1 160 160 LEU HB2 H 1 1.589 0.020 . 2 . . . . . 180 LEU HB2 . 52671 1 1903 . 1 . 1 160 160 LEU HB3 H 1 1.190 0.020 . 2 . . . . . 180 LEU HB3 . 52671 1 1904 . 1 . 1 160 160 LEU HG H 1 1.609 0.020 . 1 . . . . . 180 LEU HG . 52671 1 1905 . 1 . 1 160 160 LEU HD11 H 1 0.898 0.020 . 2 . . . . . 180 LEU HD1 . 52671 1 1906 . 1 . 1 160 160 LEU HD12 H 1 0.898 0.020 . 2 . . . . . 180 LEU HD1 . 52671 1 1907 . 1 . 1 160 160 LEU HD13 H 1 0.898 0.020 . 2 . . . . . 180 LEU HD1 . 52671 1 1908 . 1 . 1 160 160 LEU HD21 H 1 0.930 0.020 . 2 . . . . . 180 LEU HD2 . 52671 1 1909 . 1 . 1 160 160 LEU HD22 H 1 0.930 0.020 . 2 . . . . . 180 LEU HD2 . 52671 1 1910 . 1 . 1 160 160 LEU HD23 H 1 0.930 0.020 . 2 . . . . . 180 LEU HD2 . 52671 1 1911 . 1 . 1 160 160 LEU C C 13 175.335 0.3 . 1 . . . . . 180 LEU C . 52671 1 1912 . 1 . 1 160 160 LEU CA C 13 53.313 0.3 . 1 . . . . . 180 LEU CA . 52671 1 1913 . 1 . 1 160 160 LEU CB C 13 44.442 0.3 . 1 . . . . . 180 LEU CB . 52671 1 1914 . 1 . 1 160 160 LEU CG C 13 27.125 0.3 . 1 . . . . . 180 LEU CG . 52671 1 1915 . 1 . 1 160 160 LEU CD1 C 13 26.990 0.3 . 1 . . . . . 180 LEU CD1 . 52671 1 1916 . 1 . 1 160 160 LEU CD2 C 13 23.431 0.3 . 1 . . . . . 180 LEU CD2 . 52671 1 1917 . 1 . 1 160 160 LEU N N 15 117.522 0.3 . 1 . . . . . 180 LEU N . 52671 1 1918 . 1 . 1 161 161 ALA H H 1 8.428 0.020 . 1 . . . . . 181 ALA H . 52671 1 1919 . 1 . 1 161 161 ALA HA H 1 5.358 0.020 . 1 . . . . . 181 ALA HA . 52671 1 1920 . 1 . 1 161 161 ALA HB1 H 1 0.978 0.020 . 1 . . . . . 181 ALA HB . 52671 1 1921 . 1 . 1 161 161 ALA HB2 H 1 0.978 0.020 . 1 . . . . . 181 ALA HB . 52671 1 1922 . 1 . 1 161 161 ALA HB3 H 1 0.978 0.020 . 1 . . . . . 181 ALA HB . 52671 1 1923 . 1 . 1 161 161 ALA C C 13 173.778 0.3 . 1 . . . . . 181 ALA C . 52671 1 1924 . 1 . 1 161 161 ALA CA C 13 50.607 0.3 . 1 . . . . . 181 ALA CA . 52671 1 1925 . 1 . 1 161 161 ALA CB C 13 23.455 0.3 . 1 . . . . . 181 ALA CB . 52671 1 1926 . 1 . 1 161 161 ALA N N 15 119.736 0.3 . 1 . . . . . 181 ALA N . 52671 1 1927 . 1 . 1 162 162 PHE H H 1 9.245 0.020 . 1 . . . . . 182 PHE H . 52671 1 1928 . 1 . 1 162 162 PHE HA H 1 5.321 0.020 . 1 . . . . . 182 PHE HA . 52671 1 1929 . 1 . 1 162 162 PHE HB2 H 1 2.685 0.020 . 2 . . . . . 182 PHE HB2 . 52671 1 1930 . 1 . 1 162 162 PHE HB3 H 1 2.346 0.020 . 2 . . . . . 182 PHE HB3 . 52671 1 1931 . 1 . 1 162 162 PHE HD1 H 1 6.848 0.020 . 1 . . . . . 182 PHE HD1 . 52671 1 1932 . 1 . 1 162 162 PHE HD2 H 1 6.848 0.020 . 1 . . . . . 182 PHE HD2 . 52671 1 1933 . 1 . 1 162 162 PHE HE1 H 1 6.681 0.020 . 1 . . . . . 182 PHE HE1 . 52671 1 1934 . 1 . 1 162 162 PHE HE2 H 1 6.681 0.020 . 1 . . . . . 182 PHE HE2 . 52671 1 1935 . 1 . 1 162 162 PHE C C 13 174.137 0.3 . 1 . . . . . 182 PHE C . 52671 1 1936 . 1 . 1 162 162 PHE CA C 13 55.193 0.3 . 1 . . . . . 182 PHE CA . 52671 1 1937 . 1 . 1 162 162 PHE CB C 13 41.670 0.3 . 1 . . . . . 182 PHE CB . 52671 1 1938 . 1 . 1 162 162 PHE CD1 C 13 132.866 0.3 . 1 . . . . . 182 PHE CD1 . 52671 1 1939 . 1 . 1 162 162 PHE CD2 C 13 132.866 0.3 . 1 . . . . . 182 PHE CD2 . 52671 1 1940 . 1 . 1 162 162 PHE CE1 C 13 129.953 0.3 . 1 . . . . . 182 PHE CE1 . 52671 1 1941 . 1 . 1 162 162 PHE CE2 C 13 129.953 0.3 . 1 . . . . . 182 PHE CE2 . 52671 1 1942 . 1 . 1 162 162 PHE N N 15 119.169 0.3 . 1 . . . . . 182 PHE N . 52671 1 1943 . 1 . 1 163 163 GLN H H 1 9.177 0.020 . 1 . . . . . 183 GLN H . 52671 1 1944 . 1 . 1 163 163 GLN HA H 1 4.692 0.020 . 1 . . . . . 183 GLN HA . 52671 1 1945 . 1 . 1 163 163 GLN HB2 H 1 1.731 0.020 . 1 . . . . . 183 GLN HB2 . 52671 1 1946 . 1 . 1 163 163 GLN HB3 H 1 1.731 0.020 . 1 . . . . . 183 GLN HB3 . 52671 1 1947 . 1 . 1 163 163 GLN HG2 H 1 1.735 0.020 . 1 . . . . . 183 GLN HG2 . 52671 1 1948 . 1 . 1 163 163 GLN HG3 H 1 1.735 0.020 . 1 . . . . . 183 GLN HG3 . 52671 1 1949 . 1 . 1 163 163 GLN C C 13 174.200 0.3 . 1 . . . . . 183 GLN C . 52671 1 1950 . 1 . 1 163 163 GLN CA C 13 53.352 0.3 . 1 . . . . . 183 GLN CA . 52671 1 1951 . 1 . 1 163 163 GLN CB C 13 27.307 0.3 . 1 . . . . . 183 GLN CB . 52671 1 1952 . 1 . 1 163 163 GLN N N 15 123.926 0.3 . 1 . . . . . 183 GLN N . 52671 1 1953 . 1 . 1 164 164 ASP H H 1 9.739 0.020 . 1 . . . . . 184 ASP H . 52671 1 1954 . 1 . 1 164 164 ASP HA H 1 5.768 0.020 . 1 . . . . . 184 ASP HA . 52671 1 1955 . 1 . 1 164 164 ASP HB2 H 1 2.302 0.020 . 1 . . . . . 184 ASP HB2 . 52671 1 1956 . 1 . 1 164 164 ASP HB3 H 1 2.302 0.020 . 1 . . . . . 184 ASP HB3 . 52671 1 1957 . 1 . 1 164 164 ASP C C 13 175.094 0.3 . 1 . . . . . 184 ASP C . 52671 1 1958 . 1 . 1 164 164 ASP CA C 13 51.594 0.3 . 1 . . . . . 184 ASP CA . 52671 1 1959 . 1 . 1 164 164 ASP CB C 13 45.892 0.3 . 1 . . . . . 184 ASP CB . 52671 1 1960 . 1 . 1 164 164 ASP N N 15 128.622 0.3 . 1 . . . . . 184 ASP N . 52671 1 1961 . 1 . 1 165 165 ILE H H 1 9.399 0.020 . 1 . . . . . 185 ILE H . 52671 1 1962 . 1 . 1 165 165 ILE HA H 1 4.750 0.020 . 1 . . . . . 185 ILE HA . 52671 1 1963 . 1 . 1 165 165 ILE HB H 1 2.301 0.020 . 1 . . . . . 185 ILE HB . 52671 1 1964 . 1 . 1 165 165 ILE HG12 H 1 1.111 0.020 . 2 . . . . . 185 ILE HG12 . 52671 1 1965 . 1 . 1 165 165 ILE HG13 H 1 1.036 0.020 . 2 . . . . . 185 ILE HG13 . 52671 1 1966 . 1 . 1 165 165 ILE HG21 H 1 0.774 0.020 . 1 . . . . . 185 ILE HG2 . 52671 1 1967 . 1 . 1 165 165 ILE HG22 H 1 0.774 0.020 . 1 . . . . . 185 ILE HG2 . 52671 1 1968 . 1 . 1 165 165 ILE HG23 H 1 0.774 0.020 . 1 . . . . . 185 ILE HG2 . 52671 1 1969 . 1 . 1 165 165 ILE HD11 H 1 0.794 0.020 . 1 . . . . . 185 ILE HD1 . 52671 1 1970 . 1 . 1 165 165 ILE HD12 H 1 0.794 0.020 . 1 . . . . . 185 ILE HD1 . 52671 1 1971 . 1 . 1 165 165 ILE HD13 H 1 0.794 0.020 . 1 . . . . . 185 ILE HD1 . 52671 1 1972 . 1 . 1 165 165 ILE C C 13 176.211 0.3 . 1 . . . . . 185 ILE C . 52671 1 1973 . 1 . 1 165 165 ILE CA C 13 59.910 0.3 . 1 . . . . . 185 ILE CA . 52671 1 1974 . 1 . 1 165 165 ILE CB C 13 38.109 0.3 . 1 . . . . . 185 ILE CB . 52671 1 1975 . 1 . 1 165 165 ILE CG1 C 13 26.931 0.3 . 1 . . . . . 185 ILE CG1 . 52671 1 1976 . 1 . 1 165 165 ILE CG2 C 13 18.290 0.3 . 1 . . . . . 185 ILE CG2 . 52671 1 1977 . 1 . 1 165 165 ILE CD1 C 13 14.477 0.3 . 1 . . . . . 185 ILE CD1 . 52671 1 1978 . 1 . 1 165 165 ILE N N 15 118.379 0.3 . 1 . . . . . 185 ILE N . 52671 1 1979 . 1 . 1 166 166 GLY H H 1 8.571 0.020 . 1 . . . . . 186 GLY H . 52671 1 1980 . 1 . 1 166 166 GLY HA2 H 1 4.384 0.020 . 2 . . . . . 186 GLY HA2 . 52671 1 1981 . 1 . 1 166 166 GLY HA3 H 1 4.384 0.020 . 1 . . . . . 186 GLY HA3 . 52671 1 1982 . 1 . 1 166 166 GLY C C 13 171.252 0.3 . 1 . . . . . 186 GLY C . 52671 1 1983 . 1 . 1 166 166 GLY CA C 13 46.685 0.3 . 1 . . . . . 186 GLY CA . 52671 1 1984 . 1 . 1 166 166 GLY N N 15 113.562 0.3 . 1 . . . . . 186 GLY N . 52671 1 1985 . 1 . 1 167 167 ALA H H 1 9.764 0.020 . 1 . . . . . 187 ALA H . 52671 1 1986 . 1 . 1 167 167 ALA HA H 1 5.185 0.020 . 1 . . . . . 187 ALA HA . 52671 1 1987 . 1 . 1 167 167 ALA HB1 H 1 1.163 0.020 . 1 . . . . . 187 ALA HB . 52671 1 1988 . 1 . 1 167 167 ALA HB2 H 1 1.163 0.020 . 1 . . . . . 187 ALA HB . 52671 1 1989 . 1 . 1 167 167 ALA HB3 H 1 1.163 0.020 . 1 . . . . . 187 ALA HB . 52671 1 1990 . 1 . 1 167 167 ALA C C 13 175.611 0.3 . 1 . . . . . 187 ALA C . 52671 1 1991 . 1 . 1 167 167 ALA CA C 13 49.905 0.3 . 1 . . . . . 187 ALA CA . 52671 1 1992 . 1 . 1 167 167 ALA CB C 13 24.248 0.3 . 1 . . . . . 187 ALA CB . 52671 1 1993 . 1 . 1 167 167 ALA N N 15 126.918 0.3 . 1 . . . . . 187 ALA N . 52671 1 1994 . 1 . 1 168 168 CYS H H 1 9.542 0.020 . 1 . . . . . 188 CYS H . 52671 1 1995 . 1 . 1 168 168 CYS HA H 1 5.767 0.020 . 1 . . . . . 188 CYS HA . 52671 1 1996 . 1 . 1 168 168 CYS HB2 H 1 3.698 0.020 . 2 . . . . . 188 CYS HB2 . 52671 1 1997 . 1 . 1 168 168 CYS HB3 H 1 2.590 0.020 . 2 . . . . . 188 CYS HB3 . 52671 1 1998 . 1 . 1 168 168 CYS C C 13 174.582 0.3 . 1 . . . . . 188 CYS C . 52671 1 1999 . 1 . 1 168 168 CYS CA C 13 55.907 0.3 . 1 . . . . . 188 CYS CA . 52671 1 2000 . 1 . 1 168 168 CYS CB C 13 45.721 0.3 . 1 . . . . . 188 CYS CB . 52671 1 2001 . 1 . 1 168 168 CYS N N 15 122.162 0.3 . 1 . . . . . 188 CYS N . 52671 1 2002 . 1 . 1 169 169 VAL H H 1 8.526 0.020 . 1 . . . . . 189 VAL H . 52671 1 2003 . 1 . 1 169 169 VAL HA H 1 5.169 0.020 . 1 . . . . . 189 VAL HA . 52671 1 2004 . 1 . 1 169 169 VAL HB H 1 1.620 0.020 . 1 . . . . . 189 VAL HB . 52671 1 2005 . 1 . 1 169 169 VAL HG11 H 1 0.700 0.020 . 2 . . . . . 189 VAL HG1 . 52671 1 2006 . 1 . 1 169 169 VAL HG12 H 1 0.700 0.020 . 2 . . . . . 189 VAL HG1 . 52671 1 2007 . 1 . 1 169 169 VAL HG13 H 1 0.700 0.020 . 2 . . . . . 189 VAL HG1 . 52671 1 2008 . 1 . 1 169 169 VAL HG21 H 1 0.570 0.020 . 2 . . . . . 189 VAL HG2 . 52671 1 2009 . 1 . 1 169 169 VAL HG22 H 1 0.570 0.020 . 2 . . . . . 189 VAL HG2 . 52671 1 2010 . 1 . 1 169 169 VAL HG23 H 1 0.570 0.020 . 2 . . . . . 189 VAL HG2 . 52671 1 2011 . 1 . 1 169 169 VAL C C 13 172.934 0.3 . 1 . . . . . 189 VAL C . 52671 1 2012 . 1 . 1 169 169 VAL CA C 13 59.793 0.3 . 1 . . . . . 189 VAL CA . 52671 1 2013 . 1 . 1 169 169 VAL CB C 13 36.294 0.3 . 1 . . . . . 189 VAL CB . 52671 1 2014 . 1 . 1 169 169 VAL CG1 C 13 21.751 0.3 . 1 . . . . . 189 VAL CG1 . 52671 1 2015 . 1 . 1 169 169 VAL CG2 C 13 20.557 0.3 . 1 . . . . . 189 VAL CG2 . 52671 1 2016 . 1 . 1 169 169 VAL N N 15 124.851 0.3 . 1 . . . . . 189 VAL N . 52671 1 2017 . 1 . 1 170 170 ALA H H 1 8.443 0.020 . 1 . . . . . 190 ALA H . 52671 1 2018 . 1 . 1 170 170 ALA HA H 1 5.283 0.020 . 1 . . . . . 190 ALA HA . 52671 1 2019 . 1 . 1 170 170 ALA HB1 H 1 1.352 0.020 . 1 . . . . . 190 ALA HB . 52671 1 2020 . 1 . 1 170 170 ALA HB2 H 1 1.352 0.020 . 1 . . . . . 190 ALA HB . 52671 1 2021 . 1 . 1 170 170 ALA HB3 H 1 1.352 0.020 . 1 . . . . . 190 ALA HB . 52671 1 2022 . 1 . 1 170 170 ALA C C 13 175.847 0.3 . 1 . . . . . 190 ALA C . 52671 1 2023 . 1 . 1 170 170 ALA CA C 13 50.905 0.3 . 1 . . . . . 190 ALA CA . 52671 1 2024 . 1 . 1 170 170 ALA CB C 13 21.456 0.3 . 1 . . . . . 190 ALA CB . 52671 1 2025 . 1 . 1 170 170 ALA N N 15 127.081 0.3 . 1 . . . . . 190 ALA N . 52671 1 2026 . 1 . 1 171 171 LEU H H 1 9.598 0.020 . 1 . . . . . 191 LEU H . 52671 1 2027 . 1 . 1 171 171 LEU HA H 1 4.599 0.020 . 1 . . . . . 191 LEU HA . 52671 1 2028 . 1 . 1 171 171 LEU HB2 H 1 1.290 0.020 . 2 . . . . . 191 LEU HB2 . 52671 1 2029 . 1 . 1 171 171 LEU HB3 H 1 1.186 0.020 . 2 . . . . . 191 LEU HB3 . 52671 1 2030 . 1 . 1 171 171 LEU HG H 1 1.160 0.020 . 1 . . . . . 191 LEU HG . 52671 1 2031 . 1 . 1 171 171 LEU HD11 H 1 0.086 0.020 . 2 . . . . . 191 LEU HD1 . 52671 1 2032 . 1 . 1 171 171 LEU HD12 H 1 0.086 0.020 . 2 . . . . . 191 LEU HD1 . 52671 1 2033 . 1 . 1 171 171 LEU HD13 H 1 0.086 0.020 . 2 . . . . . 191 LEU HD1 . 52671 1 2034 . 1 . 1 171 171 LEU HD21 H 1 -0.130 0.020 . 2 . . . . . 191 LEU HD2 . 52671 1 2035 . 1 . 1 171 171 LEU HD22 H 1 -0.130 0.020 . 2 . . . . . 191 LEU HD2 . 52671 1 2036 . 1 . 1 171 171 LEU HD23 H 1 -0.130 0.020 . 2 . . . . . 191 LEU HD2 . 52671 1 2037 . 1 . 1 171 171 LEU C C 13 174.763 0.3 . 1 . . . . . 191 LEU C . 52671 1 2038 . 1 . 1 171 171 LEU CA C 13 54.086 0.3 . 1 . . . . . 191 LEU CA . 52671 1 2039 . 1 . 1 171 171 LEU CB C 13 43.653 0.3 . 1 . . . . . 191 LEU CB . 52671 1 2040 . 1 . 1 171 171 LEU CG C 13 26.301 0.3 . 1 . . . . . 191 LEU CG . 52671 1 2041 . 1 . 1 171 171 LEU CD1 C 13 23.510 0.3 . 1 . . . . . 191 LEU CD1 . 52671 1 2042 . 1 . 1 171 171 LEU CD2 C 13 24.151 0.3 . 1 . . . . . 191 LEU CD2 . 52671 1 2043 . 1 . 1 171 171 LEU N N 15 123.013 0.3 . 1 . . . . . 191 LEU N . 52671 1 2044 . 1 . 1 172 172 LEU H H 1 8.539 0.020 . 1 . . . . . 192 LEU H . 52671 1 2045 . 1 . 1 172 172 LEU HA H 1 4.721 0.020 . 1 . . . . . 192 LEU HA . 52671 1 2046 . 1 . 1 172 172 LEU HB2 H 1 1.861 0.020 . 2 . . . . . 192 LEU HB2 . 52671 1 2047 . 1 . 1 172 172 LEU HB3 H 1 1.336 0.020 . 2 . . . . . 192 LEU HB3 . 52671 1 2048 . 1 . 1 172 172 LEU HG H 1 1.732 0.020 . 1 . . . . . 192 LEU HG . 52671 1 2049 . 1 . 1 172 172 LEU HD11 H 1 0.901 0.020 . 2 . . . . . 192 LEU HD1 . 52671 1 2050 . 1 . 1 172 172 LEU HD12 H 1 0.901 0.020 . 2 . . . . . 192 LEU HD1 . 52671 1 2051 . 1 . 1 172 172 LEU HD13 H 1 0.901 0.020 . 2 . . . . . 192 LEU HD1 . 52671 1 2052 . 1 . 1 172 172 LEU HD21 H 1 0.866 0.020 . 2 . . . . . 192 LEU HD2 . 52671 1 2053 . 1 . 1 172 172 LEU HD22 H 1 0.866 0.020 . 2 . . . . . 192 LEU HD2 . 52671 1 2054 . 1 . 1 172 172 LEU HD23 H 1 0.866 0.020 . 2 . . . . . 192 LEU HD2 . 52671 1 2055 . 1 . 1 172 172 LEU C C 13 176.790 0.3 . 1 . . . . . 192 LEU C . 52671 1 2056 . 1 . 1 172 172 LEU CA C 13 56.139 0.3 . 1 . . . . . 192 LEU CA . 52671 1 2057 . 1 . 1 172 172 LEU CB C 13 44.099 0.3 . 1 . . . . . 192 LEU CB . 52671 1 2058 . 1 . 1 172 172 LEU CG C 13 30.237 0.3 . 1 . . . . . 192 LEU CG . 52671 1 2059 . 1 . 1 172 172 LEU CD1 C 13 25.870 0.3 . 1 . . . . . 192 LEU CD1 . 52671 1 2060 . 1 . 1 172 172 LEU CD2 C 13 25.802 0.3 . 1 . . . . . 192 LEU CD2 . 52671 1 2061 . 1 . 1 172 172 LEU N N 15 123.759 0.3 . 1 . . . . . 192 LEU N . 52671 1 2062 . 1 . 1 173 173 SER H H 1 7.808 0.020 . 1 . . . . . 193 SER H . 52671 1 2063 . 1 . 1 173 173 SER HA H 1 4.745 0.020 . 1 . . . . . 193 SER HA . 52671 1 2064 . 1 . 1 173 173 SER HB2 H 1 3.883 0.020 . 2 . . . . . 193 SER HB2 . 52671 1 2065 . 1 . 1 173 173 SER HB3 H 1 3.775 0.020 . 1 . . . . . 193 SER HB3 . 52671 1 2066 . 1 . 1 173 173 SER C C 13 173.914 0.3 . 1 . . . . . 193 SER C . 52671 1 2067 . 1 . 1 173 173 SER CA C 13 58.336 0.3 . 1 . . . . . 193 SER CA . 52671 1 2068 . 1 . 1 173 173 SER CB C 13 63.772 0.3 . 1 . . . . . 193 SER CB . 52671 1 2069 . 1 . 1 173 173 SER N N 15 109.441 0.3 . 1 . . . . . 193 SER N . 52671 1 2070 . 1 . 1 174 174 VAL H H 1 8.443 0.020 . 1 . . . . . 194 VAL H . 52671 1 2071 . 1 . 1 174 174 VAL HA H 1 4.877 0.020 . 1 . . . . . 194 VAL HA . 52671 1 2072 . 1 . 1 174 174 VAL HB H 1 2.487 0.020 . 1 . . . . . 194 VAL HB . 52671 1 2073 . 1 . 1 174 174 VAL HG11 H 1 1.087 0.020 . 2 . . . . . 194 VAL HG1 . 52671 1 2074 . 1 . 1 174 174 VAL HG12 H 1 1.087 0.020 . 2 . . . . . 194 VAL HG1 . 52671 1 2075 . 1 . 1 174 174 VAL HG13 H 1 1.087 0.020 . 2 . . . . . 194 VAL HG1 . 52671 1 2076 . 1 . 1 174 174 VAL HG21 H 1 0.967 0.020 . 2 . . . . . 194 VAL HG2 . 52671 1 2077 . 1 . 1 174 174 VAL HG22 H 1 0.967 0.020 . 2 . . . . . 194 VAL HG2 . 52671 1 2078 . 1 . 1 174 174 VAL HG23 H 1 0.967 0.020 . 2 . . . . . 194 VAL HG2 . 52671 1 2079 . 1 . 1 174 174 VAL C C 13 172.482 0.3 . 1 . . . . . 194 VAL C . 52671 1 2080 . 1 . 1 174 174 VAL CA C 13 62.786 0.3 . 1 . . . . . 194 VAL CA . 52671 1 2081 . 1 . 1 174 174 VAL CB C 13 35.861 0.3 . 1 . . . . . 194 VAL CB . 52671 1 2082 . 1 . 1 174 174 VAL CG1 C 13 20.878 0.3 . 1 . . . . . 194 VAL CG1 . 52671 1 2083 . 1 . 1 174 174 VAL CG2 C 13 20.772 0.3 . 1 . . . . . 194 VAL CG2 . 52671 1 2084 . 1 . 1 174 174 VAL N N 15 127.518 0.3 . 1 . . . . . 194 VAL N . 52671 1 2085 . 1 . 1 175 175 ARG H H 1 9.287 0.020 . 1 . . . . . 195 ARG H . 52671 1 2086 . 1 . 1 175 175 ARG HA H 1 5.799 0.020 . 1 . . . . . 195 ARG HA . 52671 1 2087 . 1 . 1 175 175 ARG HB2 H 1 2.139 0.020 . 2 . . . . . 195 ARG HB2 . 52671 1 2088 . 1 . 1 175 175 ARG HB3 H 1 1.924 0.020 . 2 . . . . . 195 ARG HB3 . 52671 1 2089 . 1 . 1 175 175 ARG HG2 H 1 1.594 0.020 . 1 . . . . . 195 ARG HG2 . 52671 1 2090 . 1 . 1 175 175 ARG HG3 H 1 1.594 0.020 . 2 . . . . . 195 ARG HG3 . 52671 1 2091 . 1 . 1 175 175 ARG HD2 H 1 3.358 0.020 . 2 . . . . . 195 ARG HD2 . 52671 1 2092 . 1 . 1 175 175 ARG HD3 H 1 3.219 0.020 . 2 . . . . . 195 ARG HD3 . 52671 1 2093 . 1 . 1 175 175 ARG HE H 1 7.329 0.020 . 1 . . . . . 195 ARG HE . 52671 1 2094 . 1 . 1 175 175 ARG C C 13 174.978 0.3 . 1 . . . . . 195 ARG C . 52671 1 2095 . 1 . 1 175 175 ARG CA C 13 54.708 0.3 . 1 . . . . . 195 ARG CA . 52671 1 2096 . 1 . 1 175 175 ARG CB C 13 34.941 0.3 . 1 . . . . . 195 ARG CB . 52671 1 2097 . 1 . 1 175 175 ARG CG C 13 29.607 0.3 . 1 . . . . . 195 ARG CG . 52671 1 2098 . 1 . 1 175 175 ARG CD C 13 43.775 0.3 . 1 . . . . . 195 ARG CD . 52671 1 2099 . 1 . 1 175 175 ARG N N 15 127.993 0.3 . 1 . . . . . 195 ARG N . 52671 1 2100 . 1 . 1 175 175 ARG NE N 15 83.167 0.3 . 1 . . . . . 195 ARG NE . 52671 1 2101 . 1 . 1 176 176 VAL H H 1 9.458 0.020 . 1 . . . . . 196 VAL H . 52671 1 2102 . 1 . 1 176 176 VAL HA H 1 5.742 0.020 . 1 . . . . . 196 VAL HA . 52671 1 2103 . 1 . 1 176 176 VAL HB H 1 2.262 0.020 . 1 . . . . . 196 VAL HB . 52671 1 2104 . 1 . 1 176 176 VAL HG11 H 1 1.177 0.020 . 2 . . . . . 196 VAL HG1 . 52671 1 2105 . 1 . 1 176 176 VAL HG12 H 1 1.177 0.020 . 2 . . . . . 196 VAL HG1 . 52671 1 2106 . 1 . 1 176 176 VAL HG13 H 1 1.177 0.020 . 2 . . . . . 196 VAL HG1 . 52671 1 2107 . 1 . 1 176 176 VAL HG21 H 1 1.167 0.020 . 2 . . . . . 196 VAL HG2 . 52671 1 2108 . 1 . 1 176 176 VAL HG22 H 1 1.167 0.020 . 2 . . . . . 196 VAL HG2 . 52671 1 2109 . 1 . 1 176 176 VAL HG23 H 1 1.167 0.020 . 2 . . . . . 196 VAL HG2 . 52671 1 2110 . 1 . 1 176 176 VAL C C 13 175.179 0.3 . 1 . . . . . 196 VAL C . 52671 1 2111 . 1 . 1 176 176 VAL CA C 13 60.075 0.3 . 1 . . . . . 196 VAL CA . 52671 1 2112 . 1 . 1 176 176 VAL CB C 13 33.789 0.3 . 1 . . . . . 196 VAL CB . 52671 1 2113 . 1 . 1 176 176 VAL CG1 C 13 23.177 0.3 . 1 . . . . . 196 VAL CG1 . 52671 1 2114 . 1 . 1 176 176 VAL CG2 C 13 22.896 0.3 . 1 . . . . . 196 VAL CG2 . 52671 1 2115 . 1 . 1 176 176 VAL N N 15 124.387 0.3 . 1 . . . . . 196 VAL N . 52671 1 2116 . 1 . 1 177 177 TYR H H 1 9.486 0.020 . 1 . . . . . 197 TYR H . 52671 1 2117 . 1 . 1 177 177 TYR HA H 1 5.916 0.020 . 1 . . . . . 197 TYR HA . 52671 1 2118 . 1 . 1 177 177 TYR HB2 H 1 2.808 0.020 . 2 . . . . . 197 TYR HB2 . 52671 1 2119 . 1 . 1 177 177 TYR HB3 H 1 2.983 0.020 . 2 . . . . . 197 TYR HB3 . 52671 1 2120 . 1 . 1 177 177 TYR HD1 H 1 6.604 0.020 . 1 . . . . . 197 TYR HD1 . 52671 1 2121 . 1 . 1 177 177 TYR HD2 H 1 6.604 0.020 . 1 . . . . . 197 TYR HD2 . 52671 1 2122 . 1 . 1 177 177 TYR HE1 H 1 6.348 0.020 . 1 . . . . . 197 TYR HE1 . 52671 1 2123 . 1 . 1 177 177 TYR HE2 H 1 6.348 0.020 . 1 . . . . . 197 TYR HE2 . 52671 1 2124 . 1 . 1 177 177 TYR C C 13 172.008 0.3 . 1 . . . . . 197 TYR C . 52671 1 2125 . 1 . 1 177 177 TYR CA C 13 55.545 0.3 . 1 . . . . . 197 TYR CA . 52671 1 2126 . 1 . 1 177 177 TYR CB C 13 42.679 0.3 . 1 . . . . . 197 TYR CB . 52671 1 2127 . 1 . 1 177 177 TYR CD1 C 13 133.331 0.3 . 1 . . . . . 197 TYR CD1 . 52671 1 2128 . 1 . 1 177 177 TYR CD2 C 13 133.331 0.3 . 1 . . . . . 197 TYR CD2 . 52671 1 2129 . 1 . 1 177 177 TYR CE1 C 13 119.352 0.3 . 1 . . . . . 197 TYR CE1 . 52671 1 2130 . 1 . 1 177 177 TYR CE2 C 13 119.352 0.3 . 1 . . . . . 197 TYR CE2 . 52671 1 2131 . 1 . 1 177 177 TYR N N 15 125.948 0.3 . 1 . . . . . 197 TYR N . 52671 1 2132 . 1 . 1 178 178 TYR H H 1 9.184 0.020 . 1 . . . . . 198 TYR H . 52671 1 2133 . 1 . 1 178 178 TYR HA H 1 5.384 0.020 . 1 . . . . . 198 TYR HA . 52671 1 2134 . 1 . 1 178 178 TYR HB2 H 1 3.601 0.020 . 2 . . . . . 198 TYR HB2 . 52671 1 2135 . 1 . 1 178 178 TYR HB3 H 1 2.977 0.020 . 2 . . . . . 198 TYR HB3 . 52671 1 2136 . 1 . 1 178 178 TYR HD1 H 1 7.055 0.020 . 1 . . . . . 198 TYR HD1 . 52671 1 2137 . 1 . 1 178 178 TYR HD2 H 1 7.055 0.020 . 1 . . . . . 198 TYR HD2 . 52671 1 2138 . 1 . 1 178 178 TYR HE1 H 1 6.753 0.020 . 1 . . . . . 198 TYR HE1 . 52671 1 2139 . 1 . 1 178 178 TYR HE2 H 1 6.753 0.020 . 1 . . . . . 198 TYR HE2 . 52671 1 2140 . 1 . 1 178 178 TYR C C 13 172.714 0.3 . 1 . . . . . 198 TYR C . 52671 1 2141 . 1 . 1 178 178 TYR CA C 13 55.525 0.3 . 1 . . . . . 198 TYR CA . 52671 1 2142 . 1 . 1 178 178 TYR CB C 13 41.826 0.3 . 1 . . . . . 198 TYR CB . 52671 1 2143 . 1 . 1 178 178 TYR CD1 C 13 134.694 0.3 . 1 . . . . . 198 TYR CD1 . 52671 1 2144 . 1 . 1 178 178 TYR CD2 C 13 134.694 0.3 . 1 . . . . . 198 TYR CD2 . 52671 1 2145 . 1 . 1 178 178 TYR CE1 C 13 118.544 0.3 . 1 . . . . . 198 TYR CE1 . 52671 1 2146 . 1 . 1 178 178 TYR CE2 C 13 118.544 0.3 . 1 . . . . . 198 TYR CE2 . 52671 1 2147 . 1 . 1 178 178 TYR N N 15 116.860 0.3 . 1 . . . . . 198 TYR N . 52671 1 2148 . 1 . 1 179 179 LYS H H 1 9.240 0.020 . 1 . . . . . 199 LYS H . 52671 1 2149 . 1 . 1 179 179 LYS HA H 1 4.962 0.020 . 1 . . . . . 199 LYS HA . 52671 1 2150 . 1 . 1 179 179 LYS HB2 H 1 1.750 0.020 . 1 . . . . . 199 LYS HB2 . 52671 1 2151 . 1 . 1 179 179 LYS HB3 H 1 1.750 0.020 . 1 . . . . . 199 LYS HB3 . 52671 1 2152 . 1 . 1 179 179 LYS HG2 H 1 1.287 0.020 . 1 . . . . . 199 LYS HG2 . 52671 1 2153 . 1 . 1 179 179 LYS HG3 H 1 1.287 0.020 . 1 . . . . . 199 LYS HG3 . 52671 1 2154 . 1 . 1 179 179 LYS HD2 H 1 1.589 0.020 . 2 . . . . . 199 LYS HD2 . 52671 1 2155 . 1 . 1 179 179 LYS HD3 H 1 1.441 0.020 . 2 . . . . . 199 LYS HD3 . 52671 1 2156 . 1 . 1 179 179 LYS HE2 H 1 2.632 0.020 . 2 . . . . . 199 LYS HE2 . 52671 1 2157 . 1 . 1 179 179 LYS HE3 H 1 2.125 0.020 . 2 . . . . . 199 LYS HE3 . 52671 1 2158 . 1 . 1 179 179 LYS C C 13 175.906 0.3 . 1 . . . . . 199 LYS C . 52671 1 2159 . 1 . 1 179 179 LYS CA C 13 55.237 0.3 . 1 . . . . . 199 LYS CA . 52671 1 2160 . 1 . 1 179 179 LYS CB C 13 34.359 0.3 . 1 . . . . . 199 LYS CB . 52671 1 2161 . 1 . 1 179 179 LYS CG C 13 25.789 0.3 . 1 . . . . . 199 LYS CG . 52671 1 2162 . 1 . 1 179 179 LYS CD C 13 29.555 0.3 . 1 . . . . . 199 LYS CD . 52671 1 2163 . 1 . 1 179 179 LYS CE C 13 42.125 0.3 . 1 . . . . . 199 LYS CE . 52671 1 2164 . 1 . 1 179 179 LYS N N 15 120.458 0.3 . 1 . . . . . 199 LYS N . 52671 1 2165 . 1 . 1 180 180 LYS H H 1 8.666 0.020 . 1 . . . . . 200 LYS H . 52671 1 2166 . 1 . 1 180 180 LYS HA H 1 4.475 0.020 . 1 . . . . . 200 LYS HA . 52671 1 2167 . 1 . 1 180 180 LYS HB2 H 1 1.854 0.020 . 2 . . . . . 200 LYS HB2 . 52671 1 2168 . 1 . 1 180 180 LYS HB3 H 1 1.623 0.020 . 2 . . . . . 200 LYS HB3 . 52671 1 2169 . 1 . 1 180 180 LYS HG3 H 1 1.486 0.020 . 1 . . . . . 200 LYS HG3 . 52671 1 2170 . 1 . 1 180 180 LYS HD2 H 1 1.761 0.020 . 2 . . . . . 200 LYS HD2 . 52671 1 2171 . 1 . 1 180 180 LYS HD3 H 1 1.665 0.020 . 2 . . . . . 200 LYS HD3 . 52671 1 2172 . 1 . 1 180 180 LYS HE2 H 1 3.041 0.020 . 1 . . . . . 200 LYS HE2 . 52671 1 2173 . 1 . 1 180 180 LYS HE3 H 1 3.041 0.020 . 1 . . . . . 200 LYS HE3 . 52671 1 2174 . 1 . 1 180 180 LYS C C 13 175.611 0.3 . 1 . . . . . 200 LYS C . 52671 1 2175 . 1 . 1 180 180 LYS CA C 13 55.670 0.3 . 1 . . . . . 200 LYS CA . 52671 1 2176 . 1 . 1 180 180 LYS CB C 13 34.232 0.3 . 1 . . . . . 200 LYS CB . 52671 1 2177 . 1 . 1 180 180 LYS CG C 13 25.091 0.3 . 1 . . . . . 200 LYS CG . 52671 1 2178 . 1 . 1 180 180 LYS CD C 13 29.426 0.3 . 1 . . . . . 200 LYS CD . 52671 1 2179 . 1 . 1 180 180 LYS CE C 13 42.098 0.3 . 1 . . . . . 200 LYS CE . 52671 1 2180 . 1 . 1 180 180 LYS N N 15 124.513 0.3 . 1 . . . . . 200 LYS N . 52671 1 2181 . 1 . 1 181 181 ALA H H 1 8.644 0.020 . 1 . . . . . 201 ALA H . 52671 1 2182 . 1 . 1 181 181 ALA HA H 1 4.605 0.020 . 1 . . . . . 201 ALA HA . 52671 1 2183 . 1 . 1 181 181 ALA HB1 H 1 1.446 0.020 . 1 . . . . . 201 ALA HB . 52671 1 2184 . 1 . 1 181 181 ALA HB2 H 1 1.446 0.020 . 1 . . . . . 201 ALA HB . 52671 1 2185 . 1 . 1 181 181 ALA HB3 H 1 1.446 0.020 . 1 . . . . . 201 ALA HB . 52671 1 2186 . 1 . 1 181 181 ALA C C 13 175.705 0.3 . 1 . . . . . 201 ALA C . 52671 1 2187 . 1 . 1 181 181 ALA CA C 13 50.808 0.3 . 1 . . . . . 201 ALA CA . 52671 1 2188 . 1 . 1 181 181 ALA CB C 13 17.897 0.3 . 1 . . . . . 201 ALA CB . 52671 1 2189 . 1 . 1 181 181 ALA N N 15 128.035 0.3 . 1 . . . . . 201 ALA N . 52671 1 2190 . 1 . 1 182 182 PRO HA H 1 4.362 0.020 . 1 . . . . . 202 PRO HA . 52671 1 2191 . 1 . 1 182 182 PRO HB2 H 1 2.251 0.020 . 2 . . . . . 202 PRO HB2 . 52671 1 2192 . 1 . 1 182 182 PRO HB3 H 1 1.902 0.020 . 2 . . . . . 202 PRO HB3 . 52671 1 2193 . 1 . 1 182 182 PRO HG2 H 1 2.049 0.020 . 2 . . . . . 202 PRO HG2 . 52671 1 2194 . 1 . 1 182 182 PRO HG3 H 1 1.959 0.020 . 2 . . . . . 202 PRO HG3 . 52671 1 2195 . 1 . 1 182 182 PRO HD2 H 1 3.794 0.020 . 2 . . . . . 202 PRO HD2 . 52671 1 2196 . 1 . 1 182 182 PRO HD3 H 1 3.703 0.020 . 2 . . . . . 202 PRO HD3 . 52671 1 2197 . 1 . 1 182 182 PRO C C 13 176.700 0.3 . 1 . . . . . 202 PRO C . 52671 1 2198 . 1 . 1 182 182 PRO CA C 13 63.188 0.3 . 1 . . . . . 202 PRO CA . 52671 1 2199 . 1 . 1 182 182 PRO CB C 13 32.186 0.3 . 1 . . . . . 202 PRO CB . 52671 1 2200 . 1 . 1 182 182 PRO CG C 13 27.515 0.3 . 1 . . . . . 202 PRO CG . 52671 1 2201 . 1 . 1 182 182 PRO CD C 13 50.550 0.3 . 1 . . . . . 202 PRO CD . 52671 1 2202 . 1 . 1 183 183 GLU H H 1 8.519 0.020 . 1 . . . . . 203 GLU H . 52671 1 2203 . 1 . 1 183 183 GLU HA H 1 4.267 0.020 . 1 . . . . . 203 GLU HA . 52671 1 2204 . 1 . 1 183 183 GLU HB2 H 1 2.036 0.020 . 2 . . . . . 203 GLU HB2 . 52671 1 2205 . 1 . 1 183 183 GLU HB3 H 1 1.914 0.020 . 2 . . . . . 203 GLU HB3 . 52671 1 2206 . 1 . 1 183 183 GLU HG2 H 1 2.285 0.020 . 1 . . . . . 203 GLU HG2 . 52671 1 2207 . 1 . 1 183 183 GLU HG3 H 1 2.285 0.020 . 1 . . . . . 203 GLU HG3 . 52671 1 2208 . 1 . 1 183 183 GLU C C 13 176.233 0.3 . 1 . . . . . 203 GLU C . 52671 1 2209 . 1 . 1 183 183 GLU CA C 13 56.535 0.3 . 1 . . . . . 203 GLU CA . 52671 1 2210 . 1 . 1 183 183 GLU CB C 13 30.337 0.3 . 1 . . . . . 203 GLU CB . 52671 1 2211 . 1 . 1 183 183 GLU CG C 13 36.418 0.3 . 1 . . . . . 203 GLU CG . 52671 1 2212 . 1 . 1 183 183 GLU N N 15 120.974 0.3 . 1 . . . . . 203 GLU N . 52671 1 2213 . 1 . 1 184 184 LEU H H 1 8.267 0.020 . 1 . . . . . 204 LEU H . 52671 1 2214 . 1 . 1 184 184 LEU HA H 1 4.380 0.020 . 1 . . . . . 204 LEU HA . 52671 1 2215 . 1 . 1 184 184 LEU HB2 H 1 1.624 0.020 . 1 . . . . . 204 LEU HB2 . 52671 1 2216 . 1 . 1 184 184 LEU HB3 H 1 1.624 0.020 . 1 . . . . . 204 LEU HB3 . 52671 1 2217 . 1 . 1 184 184 LEU HG H 1 1.615 0.020 . 1 . . . . . 204 LEU HG . 52671 1 2218 . 1 . 1 184 184 LEU HD11 H 1 0.928 0.020 . 2 . . . . . 204 LEU HD1 . 52671 1 2219 . 1 . 1 184 184 LEU HD12 H 1 0.928 0.020 . 2 . . . . . 204 LEU HD1 . 52671 1 2220 . 1 . 1 184 184 LEU HD13 H 1 0.928 0.020 . 2 . . . . . 204 LEU HD1 . 52671 1 2221 . 1 . 1 184 184 LEU HD21 H 1 0.880 0.020 . 2 . . . . . 204 LEU HD2 . 52671 1 2222 . 1 . 1 184 184 LEU HD22 H 1 0.880 0.020 . 2 . . . . . 204 LEU HD2 . 52671 1 2223 . 1 . 1 184 184 LEU HD23 H 1 0.880 0.020 . 2 . . . . . 204 LEU HD2 . 52671 1 2224 . 1 . 1 184 184 LEU C C 13 176.884 0.3 . 1 . . . . . 204 LEU C . 52671 1 2225 . 1 . 1 184 184 LEU CA C 13 54.987 0.3 . 1 . . . . . 204 LEU CA . 52671 1 2226 . 1 . 1 184 184 LEU CB C 13 42.453 0.3 . 1 . . . . . 204 LEU CB . 52671 1 2227 . 1 . 1 184 184 LEU CG C 13 27.119 0.3 . 1 . . . . . 204 LEU CG . 52671 1 2228 . 1 . 1 184 184 LEU CD1 C 13 25.080 0.3 . 1 . . . . . 204 LEU CD1 . 52671 1 2229 . 1 . 1 184 184 LEU CD2 C 13 23.681 0.3 . 1 . . . . . 204 LEU CD2 . 52671 1 2230 . 1 . 1 184 184 LEU N N 15 123.153 0.3 . 1 . . . . . 204 LEU N . 52671 1 2231 . 1 . 1 185 185 LEU H H 1 8.267 0.020 . 1 . . . . . 205 LEU H . 52671 1 2232 . 1 . 1 185 185 LEU HA H 1 4.380 0.020 . 1 . . . . . 205 LEU HA . 52671 1 2233 . 1 . 1 185 185 LEU HB2 H 1 1.636 0.020 . 1 . . . . . 205 LEU HB2 . 52671 1 2234 . 1 . 1 185 185 LEU HB3 H 1 1.636 0.020 . 1 . . . . . 205 LEU HB3 . 52671 1 2235 . 1 . 1 185 185 LEU HG H 1 1.623 0.020 . 1 . . . . . 205 LEU HG . 52671 1 2236 . 1 . 1 185 185 LEU HD11 H 1 0.948 0.020 . 2 . . . . . 205 LEU HD1 . 52671 1 2237 . 1 . 1 185 185 LEU HD12 H 1 0.948 0.020 . 2 . . . . . 205 LEU HD1 . 52671 1 2238 . 1 . 1 185 185 LEU HD13 H 1 0.948 0.020 . 2 . . . . . 205 LEU HD1 . 52671 1 2239 . 1 . 1 185 185 LEU HD21 H 1 0.874 0.020 . 2 . . . . . 205 LEU HD2 . 52671 1 2240 . 1 . 1 185 185 LEU HD22 H 1 0.874 0.020 . 2 . . . . . 205 LEU HD2 . 52671 1 2241 . 1 . 1 185 185 LEU HD23 H 1 0.874 0.020 . 2 . . . . . 205 LEU HD2 . 52671 1 2242 . 1 . 1 185 185 LEU C C 13 176.326 0.3 . 1 . . . . . 205 LEU C . 52671 1 2243 . 1 . 1 185 185 LEU CA C 13 55.085 0.3 . 1 . . . . . 205 LEU CA . 52671 1 2244 . 1 . 1 185 185 LEU CB C 13 42.203 0.3 . 1 . . . . . 205 LEU CB . 52671 1 2245 . 1 . 1 185 185 LEU CG C 13 27.119 0.3 . 1 . . . . . 205 LEU CG . 52671 1 2246 . 1 . 1 185 185 LEU CD1 C 13 24.894 0.3 . 1 . . . . . 205 LEU CD1 . 52671 1 2247 . 1 . 1 185 185 LEU CD2 C 13 23.488 0.3 . 1 . . . . . 205 LEU CD2 . 52671 1 2248 . 1 . 1 185 185 LEU N N 15 124.065 0.3 . 1 . . . . . 205 LEU N . 52671 1 2249 . 1 . 1 186 186 GLN H H 1 7.881 0.020 . 1 . . . . . 206 GLN H . 52671 1 2250 . 1 . 1 186 186 GLN HA H 1 4.177 0.020 . 1 . . . . . 206 GLN HA . 52671 1 2251 . 1 . 1 186 186 GLN HB2 H 1 1.925 0.020 . 2 . . . . . 206 GLN HB2 . 52671 1 2252 . 1 . 1 186 186 GLN HB3 H 1 1.925 0.020 . 1 . . . . . 206 GLN HB3 . 52671 1 2253 . 1 . 1 186 186 GLN HG2 H 1 2.275 0.020 . 1 . . . . . 206 GLN HG2 . 52671 1 2254 . 1 . 1 186 186 GLN HG3 H 1 2.275 0.020 . 1 . . . . . 206 GLN HG3 . 52671 1 2255 . 1 . 1 186 186 GLN C C 13 180.414 0.3 . 1 . . . . . 206 GLN C . 52671 1 2256 . 1 . 1 186 186 GLN CA C 13 57.283 0.3 . 1 . . . . . 206 GLN CA . 52671 1 2257 . 1 . 1 186 186 GLN CB C 13 30.675 0.3 . 1 . . . . . 206 GLN CB . 52671 1 2258 . 1 . 1 186 186 GLN CG C 13 34.275 0.3 . 1 . . . . . 206 GLN CG . 52671 1 2259 . 1 . 1 186 186 GLN N N 15 125.863 0.3 . 1 . . . . . 206 GLN N . 52671 1 stop_ save_