data_6745 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 6745 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID . 'NMR assignment of human HnRNP F' 'Structure analysis' . 6745 1 stop_ loop_ _Study_keyword.Study_ID _Study_keyword.Keyword _Study_keyword.Entry_ID _Study_keyword.Study_list_ID . 'alternative splicing' 6745 1 . 'NMR assigments' 6745 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6745 _Entry.Title ; Backbone 1H, 13C, and 15N chemical shift assignments of human HnRNP F ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-07-25 _Entry.Accession_date 2005-07-25 _Entry.Last_release_date 2005-12-20 _Entry.Original_release_date 2005-12-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Cyril Dominguez . . . 6745 2 Frederic Allain . H.-T. . 6745 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID . . 'ETH Zurich' . 6745 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6745 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 443 6745 '15N chemical shifts' 190 6745 '1H chemical shifts' 1237 6745 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 . . 2005-12-20 2005-07-25 original author . 6745 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6745 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16341757 _Citation.Full_citation . _Citation.Title ; Resonance Assignments of the Two N-terminal RNA Recognition Motifs (RRM) of the Human Heterogeneous Nuclear Ribonucleoprotein F (HnRNP F) ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 33 _Citation.Journal_issue 4 _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 282 _Citation.Page_last 282 _Citation.Year 2005 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Cyril Dominguez . . . 6745 1 2 Frederic Allain . H.-T. . 6745 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'G-tract recognition' 6745 1 'RNA recognition motif' 6745 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6745 _Assembly.ID 1 _Assembly.Name 'HnRNP F RRM12' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass 21655 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 6745 1 stop_ 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 'HnRNP F RRM12' 1 $HnRNP_F_RRM12 . . yes native no no 1 'RNA binding domain' . 6745 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . Swiss-Prot p52597 . . . . . . 6745 1 stop_ loop_ _Assembly_systematic_name.Name _Assembly_systematic_name.Naming_system _Assembly_systematic_name.Entry_ID _Assembly_systematic_name.Assembly_ID ROF_HUMAN Swiss-Prot 6745 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'Alternative splicing regulation' 6745 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HnRNP_F_RRM12 _Entity.Sf_category entity _Entity.Sf_framecode HnRNP_F_RRM12 _Entity.Entry_ID 6745 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Heterogeneous nuclear ribonucleoprotein F, RRM domains 1 and 2' _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 ; MMLGPEGGEGFVVKLRGLPW SCSVEDVQNFLSDCTIHDGA AGVHFIYTREGRQSGEAFVE LGSEDDVKMALKKDRESMGH RYIEVFKSHRTEMDWVLKHS GPNSADSANDGFVRLRGLPF GCTKEEIVQFFSGLEIVPNG ITLPVDPEGKITGEAFVQFA SQELAEKALGKHKERIGHRY IEVFKSSQEEVRSY ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 194 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 21655 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2014-05-12 loop_ _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 no REF XP_004607668 . "PREDICTED: heterogeneous nuclear ribonucleoprotein F, partial [Sorex araneus]" . . . . . 100.00 210 97.94 99.48 3.96e-137 . . . . 6745 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'alternative splicing regulation' 6745 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Heterogeneous nuclear ribonucleoprotein F, RRM domains 1 and 2' . 6745 1 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID ROF_HUMAN Swiss-Prot 6745 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 . MET . 6745 1 2 . MET . 6745 1 3 . LEU . 6745 1 4 . GLY . 6745 1 5 . PRO . 6745 1 6 . GLU . 6745 1 7 . GLY . 6745 1 8 . GLY . 6745 1 9 . GLU . 6745 1 10 . GLY . 6745 1 11 . PHE . 6745 1 12 . VAL . 6745 1 13 . VAL . 6745 1 14 . LYS . 6745 1 15 . LEU . 6745 1 16 . ARG . 6745 1 17 . GLY . 6745 1 18 . LEU . 6745 1 19 . PRO . 6745 1 20 . TRP . 6745 1 21 . SER . 6745 1 22 . CYS . 6745 1 23 . SER . 6745 1 24 . VAL . 6745 1 25 . GLU . 6745 1 26 . ASP . 6745 1 27 . VAL . 6745 1 28 . GLN . 6745 1 29 . ASN . 6745 1 30 . PHE . 6745 1 31 . LEU . 6745 1 32 . SER . 6745 1 33 . ASP . 6745 1 34 . CYS . 6745 1 35 . THR . 6745 1 36 . ILE . 6745 1 37 . HIS . 6745 1 38 . ASP . 6745 1 39 . GLY . 6745 1 40 . ALA . 6745 1 41 . ALA . 6745 1 42 . GLY . 6745 1 43 . VAL . 6745 1 44 . HIS . 6745 1 45 . PHE . 6745 1 46 . ILE . 6745 1 47 . TYR . 6745 1 48 . THR . 6745 1 49 . ARG . 6745 1 50 . GLU . 6745 1 51 . GLY . 6745 1 52 . ARG . 6745 1 53 . GLN . 6745 1 54 . SER . 6745 1 55 . GLY . 6745 1 56 . GLU . 6745 1 57 . ALA . 6745 1 58 . PHE . 6745 1 59 . VAL . 6745 1 60 . GLU . 6745 1 61 . LEU . 6745 1 62 . GLY . 6745 1 63 . SER . 6745 1 64 . GLU . 6745 1 65 . ASP . 6745 1 66 . ASP . 6745 1 67 . VAL . 6745 1 68 . LYS . 6745 1 69 . MET . 6745 1 70 . ALA . 6745 1 71 . LEU . 6745 1 72 . LYS . 6745 1 73 . LYS . 6745 1 74 . ASP . 6745 1 75 . ARG . 6745 1 76 . GLU . 6745 1 77 . SER . 6745 1 78 . MET . 6745 1 79 . GLY . 6745 1 80 . HIS . 6745 1 81 . ARG . 6745 1 82 . TYR . 6745 1 83 . ILE . 6745 1 84 . GLU . 6745 1 85 . VAL . 6745 1 86 . PHE . 6745 1 87 . LYS . 6745 1 88 . SER . 6745 1 89 . HIS . 6745 1 90 . ARG . 6745 1 91 . THR . 6745 1 92 . GLU . 6745 1 93 . MET . 6745 1 94 . ASP . 6745 1 95 . TRP . 6745 1 96 . VAL . 6745 1 97 . LEU . 6745 1 98 . LYS . 6745 1 99 . HIS . 6745 1 100 . SER . 6745 1 101 . GLY . 6745 1 102 . PRO . 6745 1 103 . ASN . 6745 1 104 . SER . 6745 1 105 . ALA . 6745 1 106 . ASP . 6745 1 107 . SER . 6745 1 108 . ALA . 6745 1 109 . ASN . 6745 1 110 . ASP . 6745 1 111 . GLY . 6745 1 112 . PHE . 6745 1 113 . VAL . 6745 1 114 . ARG . 6745 1 115 . LEU . 6745 1 116 . ARG . 6745 1 117 . GLY . 6745 1 118 . LEU . 6745 1 119 . PRO . 6745 1 120 . PHE . 6745 1 121 . GLY . 6745 1 122 . CYS . 6745 1 123 . THR . 6745 1 124 . LYS . 6745 1 125 . GLU . 6745 1 126 . GLU . 6745 1 127 . ILE . 6745 1 128 . VAL . 6745 1 129 . GLN . 6745 1 130 . PHE . 6745 1 131 . PHE . 6745 1 132 . SER . 6745 1 133 . GLY . 6745 1 134 . LEU . 6745 1 135 . GLU . 6745 1 136 . ILE . 6745 1 137 . VAL . 6745 1 138 . PRO . 6745 1 139 . ASN . 6745 1 140 . GLY . 6745 1 141 . ILE . 6745 1 142 . THR . 6745 1 143 . LEU . 6745 1 144 . PRO . 6745 1 145 . VAL . 6745 1 146 . ASP . 6745 1 147 . PRO . 6745 1 148 . GLU . 6745 1 149 . GLY . 6745 1 150 . LYS . 6745 1 151 . ILE . 6745 1 152 . THR . 6745 1 153 . GLY . 6745 1 154 . GLU . 6745 1 155 . ALA . 6745 1 156 . PHE . 6745 1 157 . VAL . 6745 1 158 . GLN . 6745 1 159 . PHE . 6745 1 160 . ALA . 6745 1 161 . SER . 6745 1 162 . GLN . 6745 1 163 . GLU . 6745 1 164 . LEU . 6745 1 165 . ALA . 6745 1 166 . GLU . 6745 1 167 . LYS . 6745 1 168 . ALA . 6745 1 169 . LEU . 6745 1 170 . GLY . 6745 1 171 . LYS . 6745 1 172 . HIS . 6745 1 173 . LYS . 6745 1 174 . GLU . 6745 1 175 . ARG . 6745 1 176 . ILE . 6745 1 177 . GLY . 6745 1 178 . HIS . 6745 1 179 . ARG . 6745 1 180 . TYR . 6745 1 181 . ILE . 6745 1 182 . GLU . 6745 1 183 . VAL . 6745 1 184 . PHE . 6745 1 185 . LYS . 6745 1 186 . SER . 6745 1 187 . SER . 6745 1 188 . GLN . 6745 1 189 . GLU . 6745 1 190 . GLU . 6745 1 191 . VAL . 6745 1 192 . ARG . 6745 1 193 . SER . 6745 1 194 . TYR . 6745 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 . MET 1 1 6745 1 . MET 2 2 6745 1 . LEU 3 3 6745 1 . GLY 4 4 6745 1 . PRO 5 5 6745 1 . GLU 6 6 6745 1 . GLY 7 7 6745 1 . GLY 8 8 6745 1 . GLU 9 9 6745 1 . GLY 10 10 6745 1 . PHE 11 11 6745 1 . VAL 12 12 6745 1 . VAL 13 13 6745 1 . LYS 14 14 6745 1 . LEU 15 15 6745 1 . ARG 16 16 6745 1 . GLY 17 17 6745 1 . LEU 18 18 6745 1 . PRO 19 19 6745 1 . TRP 20 20 6745 1 . SER 21 21 6745 1 . CYS 22 22 6745 1 . SER 23 23 6745 1 . VAL 24 24 6745 1 . GLU 25 25 6745 1 . ASP 26 26 6745 1 . VAL 27 27 6745 1 . GLN 28 28 6745 1 . ASN 29 29 6745 1 . PHE 30 30 6745 1 . LEU 31 31 6745 1 . SER 32 32 6745 1 . ASP 33 33 6745 1 . CYS 34 34 6745 1 . THR 35 35 6745 1 . ILE 36 36 6745 1 . HIS 37 37 6745 1 . ASP 38 38 6745 1 . GLY 39 39 6745 1 . ALA 40 40 6745 1 . ALA 41 41 6745 1 . GLY 42 42 6745 1 . VAL 43 43 6745 1 . HIS 44 44 6745 1 . PHE 45 45 6745 1 . ILE 46 46 6745 1 . TYR 47 47 6745 1 . THR 48 48 6745 1 . ARG 49 49 6745 1 . GLU 50 50 6745 1 . GLY 51 51 6745 1 . ARG 52 52 6745 1 . GLN 53 53 6745 1 . SER 54 54 6745 1 . GLY 55 55 6745 1 . GLU 56 56 6745 1 . ALA 57 57 6745 1 . PHE 58 58 6745 1 . VAL 59 59 6745 1 . GLU 60 60 6745 1 . LEU 61 61 6745 1 . GLY 62 62 6745 1 . SER 63 63 6745 1 . GLU 64 64 6745 1 . ASP 65 65 6745 1 . ASP 66 66 6745 1 . VAL 67 67 6745 1 . LYS 68 68 6745 1 . MET 69 69 6745 1 . ALA 70 70 6745 1 . LEU 71 71 6745 1 . LYS 72 72 6745 1 . LYS 73 73 6745 1 . ASP 74 74 6745 1 . ARG 75 75 6745 1 . GLU 76 76 6745 1 . SER 77 77 6745 1 . MET 78 78 6745 1 . GLY 79 79 6745 1 . HIS 80 80 6745 1 . ARG 81 81 6745 1 . TYR 82 82 6745 1 . ILE 83 83 6745 1 . GLU 84 84 6745 1 . VAL 85 85 6745 1 . PHE 86 86 6745 1 . LYS 87 87 6745 1 . SER 88 88 6745 1 . HIS 89 89 6745 1 . ARG 90 90 6745 1 . THR 91 91 6745 1 . GLU 92 92 6745 1 . MET 93 93 6745 1 . ASP 94 94 6745 1 . TRP 95 95 6745 1 . VAL 96 96 6745 1 . LEU 97 97 6745 1 . LYS 98 98 6745 1 . HIS 99 99 6745 1 . SER 100 100 6745 1 . GLY 101 101 6745 1 . PRO 102 102 6745 1 . ASN 103 103 6745 1 . SER 104 104 6745 1 . ALA 105 105 6745 1 . ASP 106 106 6745 1 . SER 107 107 6745 1 . ALA 108 108 6745 1 . ASN 109 109 6745 1 . ASP 110 110 6745 1 . GLY 111 111 6745 1 . PHE 112 112 6745 1 . VAL 113 113 6745 1 . ARG 114 114 6745 1 . LEU 115 115 6745 1 . ARG 116 116 6745 1 . GLY 117 117 6745 1 . LEU 118 118 6745 1 . PRO 119 119 6745 1 . PHE 120 120 6745 1 . GLY 121 121 6745 1 . CYS 122 122 6745 1 . THR 123 123 6745 1 . LYS 124 124 6745 1 . GLU 125 125 6745 1 . GLU 126 126 6745 1 . ILE 127 127 6745 1 . VAL 128 128 6745 1 . GLN 129 129 6745 1 . PHE 130 130 6745 1 . PHE 131 131 6745 1 . SER 132 132 6745 1 . GLY 133 133 6745 1 . LEU 134 134 6745 1 . GLU 135 135 6745 1 . ILE 136 136 6745 1 . VAL 137 137 6745 1 . PRO 138 138 6745 1 . ASN 139 139 6745 1 . GLY 140 140 6745 1 . ILE 141 141 6745 1 . THR 142 142 6745 1 . LEU 143 143 6745 1 . PRO 144 144 6745 1 . VAL 145 145 6745 1 . ASP 146 146 6745 1 . PRO 147 147 6745 1 . GLU 148 148 6745 1 . GLY 149 149 6745 1 . LYS 150 150 6745 1 . ILE 151 151 6745 1 . THR 152 152 6745 1 . GLY 153 153 6745 1 . GLU 154 154 6745 1 . ALA 155 155 6745 1 . PHE 156 156 6745 1 . VAL 157 157 6745 1 . GLN 158 158 6745 1 . PHE 159 159 6745 1 . ALA 160 160 6745 1 . SER 161 161 6745 1 . GLN 162 162 6745 1 . GLU 163 163 6745 1 . LEU 164 164 6745 1 . ALA 165 165 6745 1 . GLU 166 166 6745 1 . LYS 167 167 6745 1 . ALA 168 168 6745 1 . LEU 169 169 6745 1 . GLY 170 170 6745 1 . LYS 171 171 6745 1 . HIS 172 172 6745 1 . LYS 173 173 6745 1 . GLU 174 174 6745 1 . ARG 175 175 6745 1 . ILE 176 176 6745 1 . GLY 177 177 6745 1 . HIS 178 178 6745 1 . ARG 179 179 6745 1 . TYR 180 180 6745 1 . ILE 181 181 6745 1 . GLU 182 182 6745 1 . VAL 183 183 6745 1 . PHE 184 184 6745 1 . LYS 185 185 6745 1 . SER 186 186 6745 1 . SER 187 187 6745 1 . GLN 188 188 6745 1 . GLU 189 189 6745 1 . GLU 190 190 6745 1 . VAL 191 191 6745 1 . ARG 192 192 6745 1 . SER 193 193 6745 1 . TYR 194 194 6745 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 6745 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $HnRNP_F_RRM12 . 9606 organism no . Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 6745 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 6745 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $HnRNP_F_RRM12 . 'recombinant technology' . 'E. coli' . . . . . . . . . . . . . . . . . . . . . . . . . . . 6745 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6745 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'HnRNP F RM12' '[U-13C; U-15N]' . . 1 $HnRNP_F_RRM12 . . 0.4 . . mM . . . . 6745 1 2 NaH2PO4 . . . . . . . 25 . . mM . . . . 6745 1 3 NaCl . . . . . . . 50 . . mM . . . . 6745 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 6745 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.075 0.005 M 6745 1 pH 6.2 0.2 pH 6745 1 temperature 313 0.5 K 6745 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 6745 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 6745 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 6745 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 6745 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D (15N-1H)-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 2 '2D (13C-1H)-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 7 '3D H(C)CH-TOCSY' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 8 '3D (H)CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 9 '3D NOESY-(15N-1H)-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 10 '3D NOESY-(13C-1H)-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 11 '2D (1H-1H)-TOCSY' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 12 '2D (1H-1H)-NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6745 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6745 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 6745 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 6745 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 6745 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6745 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 isotropic 6745 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 LEU H H 1 8.227 0.020 . 1 . . . . 3 LEU H . 6745 1 2 . 1 1 3 3 LEU HA H 1 4.478 0.020 . 1 . . . . 3 LEU HA . 6745 1 3 . 1 1 3 3 LEU HB2 H 1 1.723 0.020 . 2 . . . . 3 LEU HB2 . 6745 1 4 . 1 1 3 3 LEU HB3 H 1 1.668 0.020 . 2 . . . . 3 LEU HB3 . 6745 1 5 . 1 1 3 3 LEU HD11 H 1 0.957 0.020 . 2 . . . . 3 LEU HD1 . 6745 1 6 . 1 1 3 3 LEU HD12 H 1 0.957 0.020 . 2 . . . . 3 LEU HD1 . 6745 1 7 . 1 1 3 3 LEU HD13 H 1 0.957 0.020 . 2 . . . . 3 LEU HD1 . 6745 1 8 . 1 1 3 3 LEU HD21 H 1 0.962 0.020 . 2 . . . . 3 LEU HD2 . 6745 1 9 . 1 1 3 3 LEU HD22 H 1 0.962 0.020 . 2 . . . . 3 LEU HD2 . 6745 1 10 . 1 1 3 3 LEU HD23 H 1 0.962 0.020 . 2 . . . . 3 LEU HD2 . 6745 1 11 . 1 1 3 3 LEU CA C 13 52.460 0.300 . 1 . . . . 3 LEU CA . 6745 1 12 . 1 1 3 3 LEU CB C 13 40.158 0.300 . 1 . . . . 3 LEU CB . 6745 1 13 . 1 1 3 3 LEU CD1 C 13 22.588 0.300 . 1 . . . . 3 LEU CD1 . 6745 1 14 . 1 1 3 3 LEU CD2 C 13 22.478 0.300 . 1 . . . . 3 LEU CD2 . 6745 1 15 . 1 1 3 3 LEU N N 15 123.208 0.300 . 1 . . . . 3 LEU N . 6745 1 16 . 1 1 4 4 GLY H H 1 8.218 0.020 . 1 . . . . 4 GLY H . 6745 1 17 . 1 1 4 4 GLY HA2 H 1 4.221 0.020 . 2 . . . . 4 GLY HA2 . 6745 1 18 . 1 1 4 4 GLY HA3 H 1 4.120 0.020 . 2 . . . . 4 GLY HA3 . 6745 1 19 . 1 1 4 4 GLY CA C 13 42.096 0.300 . 1 . . . . 4 GLY CA . 6745 1 20 . 1 1 4 4 GLY N N 15 109.461 0.300 . 1 . . . . 4 GLY N . 6745 1 21 . 1 1 8 8 GLY H H 1 8.156 0.020 . 1 . . . . 8 GLY H . 6745 1 22 . 1 1 8 8 GLY HA2 H 1 3.988 0.020 . 1 . . . . 8 GLY HA2 . 6745 1 23 . 1 1 8 8 GLY HA3 H 1 3.988 0.020 . 1 . . . . 8 GLY HA3 . 6745 1 24 . 1 1 8 8 GLY CA C 13 42.718 0.300 . 1 . . . . 8 GLY CA . 6745 1 25 . 1 1 8 8 GLY N N 15 108.338 0.300 . 1 . . . . 8 GLY N . 6745 1 26 . 1 1 9 9 GLU H H 1 8.396 0.020 . 1 . . . . 9 GLU H . 6745 1 27 . 1 1 9 9 GLU HA H 1 4.282 0.020 . 1 . . . . 9 GLU HA . 6745 1 28 . 1 1 9 9 GLU HB2 H 1 2.107 0.020 . 2 . . . . 9 GLU HB2 . 6745 1 29 . 1 1 9 9 GLU HB3 H 1 1.971 0.020 . 2 . . . . 9 GLU HB3 . 6745 1 30 . 1 1 9 9 GLU HG2 H 1 2.305 0.020 . 1 . . . . 9 GLU HG2 . 6745 1 31 . 1 1 9 9 GLU HG3 H 1 2.305 0.020 . 1 . . . . 9 GLU HG3 . 6745 1 32 . 1 1 9 9 GLU CA C 13 54.464 0.300 . 1 . . . . 9 GLU CA . 6745 1 33 . 1 1 9 9 GLU CB C 13 27.854 0.300 . 1 . . . . 9 GLU CB . 6745 1 34 . 1 1 9 9 GLU CG C 13 33.477 0.300 . 1 . . . . 9 GLU CG . 6745 1 35 . 1 1 9 9 GLU N N 15 120.288 0.300 . 1 . . . . 9 GLU N . 6745 1 36 . 1 1 10 10 GLY H H 1 7.964 0.020 . 1 . . . . 10 GLY H . 6745 1 37 . 1 1 10 10 GLY HA2 H 1 3.808 0.020 . 2 . . . . 10 GLY HA2 . 6745 1 38 . 1 1 10 10 GLY HA3 H 1 3.519 0.020 . 2 . . . . 10 GLY HA3 . 6745 1 39 . 1 1 10 10 GLY CA C 13 41.786 0.300 . 1 . . . . 10 GLY CA . 6745 1 40 . 1 1 10 10 GLY N N 15 107.431 0.300 . 1 . . . . 10 GLY N . 6745 1 41 . 1 1 11 11 PHE H H 1 8.401 0.020 . 1 . . . . 11 PHE H . 6745 1 42 . 1 1 11 11 PHE HA H 1 4.894 0.020 . 1 . . . . 11 PHE HA . 6745 1 43 . 1 1 11 11 PHE HB2 H 1 2.955 0.020 . 2 . . . . 11 PHE HB2 . 6745 1 44 . 1 1 11 11 PHE HB3 H 1 2.780 0.020 . 2 . . . . 11 PHE HB3 . 6745 1 45 . 1 1 11 11 PHE HD1 H 1 7.174 0.020 . 1 . . . . 11 PHE HD1 . 6745 1 46 . 1 1 11 11 PHE HD2 H 1 7.174 0.020 . 1 . . . . 11 PHE HD2 . 6745 1 47 . 1 1 11 11 PHE HE1 H 1 7.452 0.020 . 1 . . . . 11 PHE HE1 . 6745 1 48 . 1 1 11 11 PHE HE2 H 1 7.452 0.020 . 1 . . . . 11 PHE HE2 . 6745 1 49 . 1 1 11 11 PHE CA C 13 53.480 0.300 . 1 . . . . 11 PHE CA . 6745 1 50 . 1 1 11 11 PHE CB C 13 36.414 0.300 . 1 . . . . 11 PHE CB . 6745 1 51 . 1 1 11 11 PHE N N 15 121.567 0.300 . 1 . . . . 11 PHE N . 6745 1 52 . 1 1 12 12 VAL H H 1 8.893 0.020 . 1 . . . . 12 VAL H . 6745 1 53 . 1 1 12 12 VAL HA H 1 5.241 0.020 . 1 . . . . 12 VAL HA . 6745 1 54 . 1 1 12 12 VAL HB H 1 1.668 0.020 . 1 . . . . 12 VAL HB . 6745 1 55 . 1 1 12 12 VAL HG11 H 1 1.109 0.020 . 2 . . . . 12 VAL HG1 . 6745 1 56 . 1 1 12 12 VAL HG12 H 1 1.109 0.020 . 2 . . . . 12 VAL HG1 . 6745 1 57 . 1 1 12 12 VAL HG13 H 1 1.109 0.020 . 2 . . . . 12 VAL HG1 . 6745 1 58 . 1 1 12 12 VAL HG21 H 1 0.916 0.020 . 2 . . . . 12 VAL HG2 . 6745 1 59 . 1 1 12 12 VAL HG22 H 1 0.916 0.020 . 2 . . . . 12 VAL HG2 . 6745 1 60 . 1 1 12 12 VAL HG23 H 1 0.916 0.020 . 2 . . . . 12 VAL HG2 . 6745 1 61 . 1 1 12 12 VAL CA C 13 58.238 0.300 . 1 . . . . 12 VAL CA . 6745 1 62 . 1 1 12 12 VAL CB C 13 33.807 0.300 . 1 . . . . 12 VAL CB . 6745 1 63 . 1 1 12 12 VAL CG1 C 13 20.536 0.300 . 1 . . . . 12 VAL CG1 . 6745 1 64 . 1 1 12 12 VAL CG2 C 13 19.343 0.300 . 1 . . . . 12 VAL CG2 . 6745 1 65 . 1 1 12 12 VAL N N 15 123.804 0.300 . 1 . . . . 12 VAL N . 6745 1 66 . 1 1 13 13 VAL H H 1 8.708 0.020 . 1 . . . . 13 VAL H . 6745 1 67 . 1 1 13 13 VAL HA H 1 5.177 0.020 . 1 . . . . 13 VAL HA . 6745 1 68 . 1 1 13 13 VAL HB H 1 2.245 0.020 . 1 . . . . 13 VAL HB . 6745 1 69 . 1 1 13 13 VAL HG11 H 1 0.960 0.020 . 2 . . . . 13 VAL HG1 . 6745 1 70 . 1 1 13 13 VAL HG12 H 1 0.960 0.020 . 2 . . . . 13 VAL HG1 . 6745 1 71 . 1 1 13 13 VAL HG13 H 1 0.960 0.020 . 2 . . . . 13 VAL HG1 . 6745 1 72 . 1 1 13 13 VAL HG21 H 1 0.817 0.020 . 2 . . . . 13 VAL HG2 . 6745 1 73 . 1 1 13 13 VAL HG22 H 1 0.817 0.020 . 2 . . . . 13 VAL HG2 . 6745 1 74 . 1 1 13 13 VAL HG23 H 1 0.817 0.020 . 2 . . . . 13 VAL HG2 . 6745 1 75 . 1 1 13 13 VAL CA C 13 56.319 0.300 . 1 . . . . 13 VAL CA . 6745 1 76 . 1 1 13 13 VAL CB C 13 32.630 0.300 . 1 . . . . 13 VAL CB . 6745 1 77 . 1 1 13 13 VAL CG1 C 13 19.934 0.300 . 1 . . . . 13 VAL CG1 . 6745 1 78 . 1 1 13 13 VAL CG2 C 13 15.634 0.300 . 1 . . . . 13 VAL CG2 . 6745 1 79 . 1 1 13 13 VAL N N 15 116.508 0.300 . 1 . . . . 13 VAL N . 6745 1 80 . 1 1 14 14 LYS H H 1 9.356 0.020 . 1 . . . . 14 LYS H . 6745 1 81 . 1 1 14 14 LYS HA H 1 5.093 0.020 . 1 . . . . 14 LYS HA . 6745 1 82 . 1 1 14 14 LYS HB2 H 1 1.624 0.020 . 2 . . . . 14 LYS HB2 . 6745 1 83 . 1 1 14 14 LYS HB3 H 1 1.374 0.020 . 2 . . . . 14 LYS HB3 . 6745 1 84 . 1 1 14 14 LYS HG2 H 1 0.932 0.020 . 2 . . . . 14 LYS HG2 . 6745 1 85 . 1 1 14 14 LYS HG3 H 1 0.636 0.020 . 2 . . . . 14 LYS HG3 . 6745 1 86 . 1 1 14 14 LYS HD2 H 1 1.432 0.020 . 2 . . . . 14 LYS HD2 . 6745 1 87 . 1 1 14 14 LYS HD3 H 1 1.392 0.020 . 2 . . . . 14 LYS HD3 . 6745 1 88 . 1 1 14 14 LYS HE2 H 1 2.633 0.020 . 2 . . . . 14 LYS HE2 . 6745 1 89 . 1 1 14 14 LYS HE3 H 1 2.371 0.020 . 2 . . . . 14 LYS HE3 . 6745 1 90 . 1 1 14 14 LYS CA C 13 51.544 0.300 . 1 . . . . 14 LYS CA . 6745 1 91 . 1 1 14 14 LYS CB C 13 33.619 0.300 . 1 . . . . 14 LYS CB . 6745 1 92 . 1 1 14 14 LYS CG C 13 22.295 0.300 . 1 . . . . 14 LYS CG . 6745 1 93 . 1 1 14 14 LYS CD C 13 26.860 0.300 . 1 . . . . 14 LYS CD . 6745 1 94 . 1 1 14 14 LYS CE C 13 39.209 0.300 . 1 . . . . 14 LYS CE . 6745 1 95 . 1 1 14 14 LYS N N 15 123.654 0.300 . 1 . . . . 14 LYS N . 6745 1 96 . 1 1 15 15 LEU H H 1 9.113 0.020 . 1 . . . . 15 LEU H . 6745 1 97 . 1 1 15 15 LEU HA H 1 5.666 0.020 . 1 . . . . 15 LEU HA . 6745 1 98 . 1 1 15 15 LEU HB2 H 1 1.514 0.020 . 2 . . . . 15 LEU HB2 . 6745 1 99 . 1 1 15 15 LEU HB3 H 1 1.387 0.020 . 2 . . . . 15 LEU HB3 . 6745 1 100 . 1 1 15 15 LEU HG H 1 1.757 0.020 . 1 . . . . 15 LEU HG . 6745 1 101 . 1 1 15 15 LEU HD11 H 1 0.849 0.020 . 2 . . . . 15 LEU HD1 . 6745 1 102 . 1 1 15 15 LEU HD12 H 1 0.849 0.020 . 2 . . . . 15 LEU HD1 . 6745 1 103 . 1 1 15 15 LEU HD13 H 1 0.849 0.020 . 2 . . . . 15 LEU HD1 . 6745 1 104 . 1 1 15 15 LEU HD21 H 1 0.935 0.020 . 2 . . . . 15 LEU HD2 . 6745 1 105 . 1 1 15 15 LEU HD22 H 1 0.935 0.020 . 2 . . . . 15 LEU HD2 . 6745 1 106 . 1 1 15 15 LEU HD23 H 1 0.935 0.020 . 2 . . . . 15 LEU HD2 . 6745 1 107 . 1 1 15 15 LEU CA C 13 50.533 0.300 . 1 . . . . 15 LEU CA . 6745 1 108 . 1 1 15 15 LEU CB C 13 42.168 0.300 . 1 . . . . 15 LEU CB . 6745 1 109 . 1 1 15 15 LEU CG C 13 26.128 0.300 . 1 . . . . 15 LEU CG . 6745 1 110 . 1 1 15 15 LEU CD1 C 13 23.720 0.300 . 1 . . . . 15 LEU CD1 . 6745 1 111 . 1 1 15 15 LEU CD2 C 13 23.292 0.300 . 1 . . . . 15 LEU CD2 . 6745 1 112 . 1 1 15 15 LEU N N 15 125.419 0.300 . 1 . . . . 15 LEU N . 6745 1 113 . 1 1 16 16 ARG H H 1 9.082 0.020 . 1 . . . . 16 ARG H . 6745 1 114 . 1 1 16 16 ARG HA H 1 5.128 0.020 . 1 . . . . 16 ARG HA . 6745 1 115 . 1 1 16 16 ARG HB2 H 1 2.052 0.020 . 2 . . . . 16 ARG HB2 . 6745 1 116 . 1 1 16 16 ARG HB3 H 1 1.887 0.020 . 2 . . . . 16 ARG HB3 . 6745 1 117 . 1 1 16 16 ARG HG2 H 1 1.767 0.020 . 1 . . . . 16 ARG HG2 . 6745 1 118 . 1 1 16 16 ARG HG3 H 1 1.767 0.020 . 1 . . . . 16 ARG HG3 . 6745 1 119 . 1 1 16 16 ARG HD2 H 1 3.277 0.020 . 1 . . . . 16 ARG HD2 . 6745 1 120 . 1 1 16 16 ARG HD3 H 1 3.277 0.020 . 1 . . . . 16 ARG HD3 . 6745 1 121 . 1 1 16 16 ARG CA C 13 52.908 0.300 . 1 . . . . 16 ARG CA . 6745 1 122 . 1 1 16 16 ARG CB C 13 32.435 0.300 . 1 . . . . 16 ARG CB . 6745 1 123 . 1 1 16 16 ARG CG C 13 25.110 0.300 . 1 . . . . 16 ARG CG . 6745 1 124 . 1 1 16 16 ARG CD C 13 41.440 0.300 . 1 . . . . 16 ARG CD . 6745 1 125 . 1 1 16 16 ARG N N 15 119.233 0.300 . 1 . . . . 16 ARG N . 6745 1 126 . 1 1 17 17 GLY H H 1 8.011 0.020 . 1 . . . . 17 GLY H . 6745 1 127 . 1 1 17 17 GLY HA2 H 1 4.704 0.020 . 2 . . . . 17 GLY HA2 . 6745 1 128 . 1 1 17 17 GLY HA3 H 1 3.737 0.020 . 2 . . . . 17 GLY HA3 . 6745 1 129 . 1 1 17 17 GLY CA C 13 42.366 0.300 . 1 . . . . 17 GLY CA . 6745 1 130 . 1 1 17 17 GLY N N 15 111.616 0.300 . 1 . . . . 17 GLY N . 6745 1 131 . 1 1 18 18 LEU H H 1 8.466 0.020 . 1 . . . . 18 LEU H . 6745 1 132 . 1 1 18 18 LEU HA H 1 4.043 0.020 . 1 . . . . 18 LEU HA . 6745 1 133 . 1 1 18 18 LEU HB2 H 1 1.518 0.020 . 2 . . . . 18 LEU HB2 . 6745 1 134 . 1 1 18 18 LEU HB3 H 1 1.437 0.020 . 2 . . . . 18 LEU HB3 . 6745 1 135 . 1 1 18 18 LEU HG H 1 1.516 0.020 . 1 . . . . 18 LEU HG . 6745 1 136 . 1 1 18 18 LEU HD11 H 1 0.761 0.020 . 2 . . . . 18 LEU HD1 . 6745 1 137 . 1 1 18 18 LEU HD12 H 1 0.761 0.020 . 2 . . . . 18 LEU HD1 . 6745 1 138 . 1 1 18 18 LEU HD13 H 1 0.761 0.020 . 2 . . . . 18 LEU HD1 . 6745 1 139 . 1 1 18 18 LEU HD21 H 1 0.783 0.020 . 2 . . . . 18 LEU HD2 . 6745 1 140 . 1 1 18 18 LEU HD22 H 1 0.783 0.020 . 2 . . . . 18 LEU HD2 . 6745 1 141 . 1 1 18 18 LEU HD23 H 1 0.783 0.020 . 2 . . . . 18 LEU HD2 . 6745 1 142 . 1 1 18 18 LEU CA C 13 51.042 0.300 . 1 . . . . 18 LEU CA . 6745 1 143 . 1 1 18 18 LEU CB C 13 38.103 0.300 . 1 . . . . 18 LEU CB . 6745 1 144 . 1 1 18 18 LEU CG C 13 24.377 0.300 . 1 . . . . 18 LEU CG . 6745 1 145 . 1 1 18 18 LEU CD1 C 13 24.015 0.300 . 1 . . . . 18 LEU CD1 . 6745 1 146 . 1 1 18 18 LEU CD2 C 13 20.541 0.300 . 1 . . . . 18 LEU CD2 . 6745 1 147 . 1 1 18 18 LEU N N 15 119.409 0.300 . 1 . . . . 18 LEU N . 6745 1 148 . 1 1 19 19 PRO HA H 1 4.360 0.020 . 1 . . . . 19 PRO HA . 6745 1 149 . 1 1 19 19 PRO HB2 H 1 2.279 0.020 . 2 . . . . 19 PRO HB2 . 6745 1 150 . 1 1 19 19 PRO HB3 H 1 1.892 0.020 . 2 . . . . 19 PRO HB3 . 6745 1 151 . 1 1 19 19 PRO HG2 H 1 1.987 0.020 . 1 . . . . 19 PRO HG2 . 6745 1 152 . 1 1 19 19 PRO HG3 H 1 1.987 0.020 . 1 . . . . 19 PRO HG3 . 6745 1 153 . 1 1 19 19 PRO HD2 H 1 3.612 0.020 . 2 . . . . 19 PRO HD2 . 6745 1 154 . 1 1 19 19 PRO HD3 H 1 3.510 0.020 . 2 . . . . 19 PRO HD3 . 6745 1 155 . 1 1 19 19 PRO CA C 13 59.773 0.300 . 1 . . . . 19 PRO CA . 6745 1 156 . 1 1 19 19 PRO CB C 13 29.593 0.300 . 1 . . . . 19 PRO CB . 6745 1 157 . 1 1 19 19 PRO CG C 13 24.738 0.300 . 1 . . . . 19 PRO CG . 6745 1 158 . 1 1 19 19 PRO CD C 13 48.010 0.300 . 1 . . . . 19 PRO CD . 6745 1 159 . 1 1 20 20 TRP H H 1 8.119 0.020 . 1 . . . . 20 TRP H . 6745 1 160 . 1 1 20 20 TRP HA H 1 4.453 0.020 . 1 . . . . 20 TRP HA . 6745 1 161 . 1 1 20 20 TRP HB2 H 1 3.360 0.020 . 1 . . . . 20 TRP HB2 . 6745 1 162 . 1 1 20 20 TRP HB3 H 1 3.360 0.020 . 1 . . . . 20 TRP HB3 . 6745 1 163 . 1 1 20 20 TRP HD1 H 1 7.266 0.020 . 1 . . . . 20 TRP HD1 . 6745 1 164 . 1 1 20 20 TRP HE3 H 1 7.635 0.020 . 1 . . . . 20 TRP HE3 . 6745 1 165 . 1 1 20 20 TRP HZ2 H 1 7.540 0.020 . 1 . . . . 20 TRP HZ2 . 6745 1 166 . 1 1 20 20 TRP HZ3 H 1 7.172 0.020 . 1 . . . . 20 TRP HZ3 . 6745 1 167 . 1 1 20 20 TRP HH2 H 1 7.269 0.020 . 1 . . . . 20 TRP HH2 . 6745 1 168 . 1 1 20 20 TRP CA C 13 55.732 0.300 . 1 . . . . 20 TRP CA . 6745 1 169 . 1 1 20 20 TRP CB C 13 25.904 0.300 . 1 . . . . 20 TRP CB . 6745 1 170 . 1 1 20 20 TRP N N 15 120.976 0.300 . 1 . . . . 20 TRP N . 6745 1 171 . 1 1 21 21 SER H H 1 7.254 0.020 . 1 . . . . 21 SER H . 6745 1 172 . 1 1 21 21 SER HA H 1 4.159 0.020 . 1 . . . . 21 SER HA . 6745 1 173 . 1 1 21 21 SER HB2 H 1 3.753 0.020 . 2 . . . . 21 SER HB2 . 6745 1 174 . 1 1 21 21 SER HB3 H 1 3.379 0.020 . 2 . . . . 21 SER HB3 . 6745 1 175 . 1 1 21 21 SER CA C 13 54.470 0.300 . 1 . . . . 21 SER CA . 6745 1 176 . 1 1 21 21 SER CB C 13 60.130 0.300 . 1 . . . . 21 SER CB . 6745 1 177 . 1 1 21 21 SER N N 15 111.933 0.300 . 1 . . . . 21 SER N . 6745 1 178 . 1 1 22 22 CYS H H 1 7.630 0.020 . 1 . . . . 22 CYS H . 6745 1 179 . 1 1 22 22 CYS HA H 1 4.410 0.020 . 1 . . . . 22 CYS HA . 6745 1 180 . 1 1 22 22 CYS HB2 H 1 3.057 0.020 . 2 . . . . 22 CYS HB2 . 6745 1 181 . 1 1 22 22 CYS HB3 H 1 2.746 0.020 . 2 . . . . 22 CYS HB3 . 6745 1 182 . 1 1 22 22 CYS CA C 13 57.114 0.300 . 1 . . . . 22 CYS CA . 6745 1 183 . 1 1 22 22 CYS CB C 13 25.344 0.300 . 1 . . . . 22 CYS CB . 6745 1 184 . 1 1 22 22 CYS N N 15 122.305 0.300 . 1 . . . . 22 CYS N . 6745 1 185 . 1 1 23 23 SER H H 1 9.345 0.020 . 1 . . . . 23 SER H . 6745 1 186 . 1 1 23 23 SER HA H 1 5.064 0.020 . 1 . . . . 23 SER HA . 6745 1 187 . 1 1 23 23 SER HB2 H 1 4.500 0.020 . 2 . . . . 23 SER HB2 . 6745 1 188 . 1 1 23 23 SER HB3 H 1 4.069 0.020 . 2 . . . . 23 SER HB3 . 6745 1 189 . 1 1 23 23 SER CA C 13 53.815 0.300 . 1 . . . . 23 SER CA . 6745 1 190 . 1 1 23 23 SER CB C 13 64.673 0.300 . 1 . . . . 23 SER CB . 6745 1 191 . 1 1 23 23 SER N N 15 122.353 0.300 . 1 . . . . 23 SER N . 6745 1 192 . 1 1 24 24 VAL H H 1 9.174 0.020 . 1 . . . . 24 VAL H . 6745 1 193 . 1 1 24 24 VAL HA H 1 3.804 0.020 . 1 . . . . 24 VAL HA . 6745 1 194 . 1 1 24 24 VAL HB H 1 2.245 0.020 . 1 . . . . 24 VAL HB . 6745 1 195 . 1 1 24 24 VAL HG11 H 1 1.254 0.020 . 2 . . . . 24 VAL HG1 . 6745 1 196 . 1 1 24 24 VAL HG12 H 1 1.254 0.020 . 2 . . . . 24 VAL HG1 . 6745 1 197 . 1 1 24 24 VAL HG13 H 1 1.254 0.020 . 2 . . . . 24 VAL HG1 . 6745 1 198 . 1 1 24 24 VAL HG21 H 1 1.085 0.020 . 2 . . . . 24 VAL HG2 . 6745 1 199 . 1 1 24 24 VAL HG22 H 1 1.085 0.020 . 2 . . . . 24 VAL HG2 . 6745 1 200 . 1 1 24 24 VAL HG23 H 1 1.085 0.020 . 2 . . . . 24 VAL HG2 . 6745 1 201 . 1 1 24 24 VAL CA C 13 64.846 0.300 . 1 . . . . 24 VAL CA . 6745 1 202 . 1 1 24 24 VAL CB C 13 29.035 0.300 . 1 . . . . 24 VAL CB . 6745 1 203 . 1 1 24 24 VAL CG1 C 13 20.166 0.300 . 1 . . . . 24 VAL CG1 . 6745 1 204 . 1 1 24 24 VAL CG2 C 13 18.621 0.300 . 1 . . . . 24 VAL CG2 . 6745 1 205 . 1 1 24 24 VAL N N 15 121.081 0.300 . 1 . . . . 24 VAL N . 6745 1 206 . 1 1 25 25 GLU H H 1 8.743 0.020 . 1 . . . . 25 GLU H . 6745 1 207 . 1 1 25 25 GLU HA H 1 4.192 0.020 . 1 . . . . 25 GLU HA . 6745 1 208 . 1 1 25 25 GLU HB2 H 1 2.130 0.020 . 2 . . . . 25 GLU HB2 . 6745 1 209 . 1 1 25 25 GLU HB3 H 1 1.997 0.020 . 2 . . . . 25 GLU HB3 . 6745 1 210 . 1 1 25 25 GLU HG2 H 1 2.476 0.020 . 2 . . . . 25 GLU HG2 . 6745 1 211 . 1 1 25 25 GLU HG3 H 1 2.338 0.020 . 2 . . . . 25 GLU HG3 . 6745 1 212 . 1 1 25 25 GLU CA C 13 57.671 0.300 . 1 . . . . 25 GLU CA . 6745 1 213 . 1 1 25 25 GLU CB C 13 26.337 0.300 . 1 . . . . 25 GLU CB . 6745 1 214 . 1 1 25 25 GLU CG C 13 34.449 0.300 . 1 . . . . 25 GLU CG . 6745 1 215 . 1 1 25 25 GLU N N 15 120.869 0.300 . 1 . . . . 25 GLU N . 6745 1 216 . 1 1 26 26 ASP H H 1 7.973 0.020 . 1 . . . . 26 ASP H . 6745 1 217 . 1 1 26 26 ASP HA H 1 4.492 0.020 . 1 . . . . 26 ASP HA . 6745 1 218 . 1 1 26 26 ASP HB2 H 1 3.338 0.020 . 2 . . . . 26 ASP HB2 . 6745 1 219 . 1 1 26 26 ASP HB3 H 1 2.748 0.020 . 2 . . . . 26 ASP HB3 . 6745 1 220 . 1 1 26 26 ASP CA C 13 55.270 0.300 . 1 . . . . 26 ASP CA . 6745 1 221 . 1 1 26 26 ASP CB C 13 38.765 0.300 . 1 . . . . 26 ASP CB . 6745 1 222 . 1 1 26 26 ASP N N 15 119.581 0.300 . 1 . . . . 26 ASP N . 6745 1 223 . 1 1 27 27 VAL H H 1 7.547 0.020 . 1 . . . . 27 VAL H . 6745 1 224 . 1 1 27 27 VAL HA H 1 3.466 0.020 . 1 . . . . 27 VAL HA . 6745 1 225 . 1 1 27 27 VAL HB H 1 2.292 0.020 . 1 . . . . 27 VAL HB . 6745 1 226 . 1 1 27 27 VAL HG11 H 1 0.970 0.020 . 2 . . . . 27 VAL HG1 . 6745 1 227 . 1 1 27 27 VAL HG12 H 1 0.970 0.020 . 2 . . . . 27 VAL HG1 . 6745 1 228 . 1 1 27 27 VAL HG13 H 1 0.970 0.020 . 2 . . . . 27 VAL HG1 . 6745 1 229 . 1 1 27 27 VAL HG21 H 1 0.796 0.020 . 2 . . . . 27 VAL HG2 . 6745 1 230 . 1 1 27 27 VAL HG22 H 1 0.796 0.020 . 2 . . . . 27 VAL HG2 . 6745 1 231 . 1 1 27 27 VAL HG23 H 1 0.796 0.020 . 2 . . . . 27 VAL HG2 . 6745 1 232 . 1 1 27 27 VAL CA C 13 64.790 0.300 . 1 . . . . 27 VAL CA . 6745 1 233 . 1 1 27 27 VAL CB C 13 28.730 0.300 . 1 . . . . 27 VAL CB . 6745 1 234 . 1 1 27 27 VAL CG1 C 13 21.070 0.300 . 1 . . . . 27 VAL CG1 . 6745 1 235 . 1 1 27 27 VAL CG2 C 13 19.909 0.300 . 1 . . . . 27 VAL CG2 . 6745 1 236 . 1 1 27 27 VAL N N 15 120.595 0.300 . 1 . . . . 27 VAL N . 6745 1 237 . 1 1 28 28 GLN H H 1 8.490 0.020 . 1 . . . . 28 GLN H . 6745 1 238 . 1 1 28 28 GLN HA H 1 3.794 0.020 . 1 . . . . 28 GLN HA . 6745 1 239 . 1 1 28 28 GLN HB2 H 1 2.209 0.020 . 2 . . . . 28 GLN HB2 . 6745 1 240 . 1 1 28 28 GLN HB3 H 1 2.091 0.020 . 2 . . . . 28 GLN HB3 . 6745 1 241 . 1 1 28 28 GLN HG2 H 1 2.421 0.020 . 1 . . . . 28 GLN HG2 . 6745 1 242 . 1 1 28 28 GLN HG3 H 1 2.421 0.020 . 1 . . . . 28 GLN HG3 . 6745 1 243 . 1 1 28 28 GLN HE21 H 1 7.091 0.020 . 2 . . . . 28 GLN HE21 . 6745 1 244 . 1 1 28 28 GLN HE22 H 1 6.706 0.020 . 2 . . . . 28 GLN HE22 . 6745 1 245 . 1 1 28 28 GLN CA C 13 57.036 0.300 . 1 . . . . 28 GLN CA . 6745 1 246 . 1 1 28 28 GLN CB C 13 26.632 0.300 . 1 . . . . 28 GLN CB . 6745 1 247 . 1 1 28 28 GLN CG C 13 32.434 0.300 . 1 . . . . 28 GLN CG . 6745 1 248 . 1 1 28 28 GLN N N 15 118.833 0.300 . 1 . . . . 28 GLN N . 6745 1 249 . 1 1 28 28 GLN NE2 N 15 109.325 0.300 . 1 . . . . 28 GLN NE2 . 6745 1 250 . 1 1 29 29 ASN H H 1 8.368 0.020 . 1 . . . . 29 ASN H . 6745 1 251 . 1 1 29 29 ASN HA H 1 4.515 0.020 . 1 . . . . 29 ASN HA . 6745 1 252 . 1 1 29 29 ASN HB2 H 1 2.971 0.020 . 2 . . . . 29 ASN HB2 . 6745 1 253 . 1 1 29 29 ASN HB3 H 1 2.915 0.020 . 2 . . . . 29 ASN HB3 . 6745 1 254 . 1 1 29 29 ASN HD21 H 1 7.715 0.020 . 2 . . . . 29 ASN HD21 . 6745 1 255 . 1 1 29 29 ASN HD22 H 1 7.013 0.020 . 2 . . . . 29 ASN HD22 . 6745 1 256 . 1 1 29 29 ASN CA C 13 52.897 0.300 . 1 . . . . 29 ASN CA . 6745 1 257 . 1 1 29 29 ASN CB C 13 35.934 0.300 . 1 . . . . 29 ASN CB . 6745 1 258 . 1 1 29 29 ASN N N 15 115.412 0.300 . 1 . . . . 29 ASN N . 6745 1 259 . 1 1 29 29 ASN ND2 N 15 112.796 0.300 . 1 . . . . 29 ASN ND2 . 6745 1 260 . 1 1 30 30 PHE H H 1 8.048 0.020 . 1 . . . . 30 PHE H . 6745 1 261 . 1 1 30 30 PHE HA H 1 4.468 0.020 . 1 . . . . 30 PHE HA . 6745 1 262 . 1 1 30 30 PHE HB2 H 1 3.410 0.020 . 2 . . . . 30 PHE HB2 . 6745 1 263 . 1 1 30 30 PHE HB3 H 1 3.124 0.020 . 2 . . . . 30 PHE HB3 . 6745 1 264 . 1 1 30 30 PHE HD1 H 1 7.175 0.020 . 1 . . . . 30 PHE HD1 . 6745 1 265 . 1 1 30 30 PHE HD2 H 1 7.175 0.020 . 1 . . . . 30 PHE HD2 . 6745 1 266 . 1 1 30 30 PHE HE1 H 1 7.030 0.020 . 1 . . . . 30 PHE HE1 . 6745 1 267 . 1 1 30 30 PHE HE2 H 1 7.030 0.020 . 1 . . . . 30 PHE HE2 . 6745 1 268 . 1 1 30 30 PHE HZ H 1 7.383 0.020 . 1 . . . . 30 PHE HZ . 6745 1 269 . 1 1 30 30 PHE CA C 13 58.561 0.300 . 1 . . . . 30 PHE CA . 6745 1 270 . 1 1 30 30 PHE CB C 13 37.581 0.300 . 1 . . . . 30 PHE CB . 6745 1 271 . 1 1 30 30 PHE N N 15 122.683 0.300 . 1 . . . . 30 PHE N . 6745 1 272 . 1 1 31 31 LEU H H 1 7.856 0.020 . 1 . . . . 31 LEU H . 6745 1 273 . 1 1 31 31 LEU HA H 1 4.514 0.020 . 1 . . . . 31 LEU HA . 6745 1 274 . 1 1 31 31 LEU HB2 H 1 1.797 0.020 . 2 . . . . 31 LEU HB2 . 6745 1 275 . 1 1 31 31 LEU HB3 H 1 1.611 0.020 . 2 . . . . 31 LEU HB3 . 6745 1 276 . 1 1 31 31 LEU HG H 1 1.954 0.020 . 1 . . . . 31 LEU HG . 6745 1 277 . 1 1 31 31 LEU HD11 H 1 0.850 0.020 . 2 . . . . 31 LEU HD1 . 6745 1 278 . 1 1 31 31 LEU HD12 H 1 0.850 0.020 . 2 . . . . 31 LEU HD1 . 6745 1 279 . 1 1 31 31 LEU HD13 H 1 0.850 0.020 . 2 . . . . 31 LEU HD1 . 6745 1 280 . 1 1 31 31 LEU HD21 H 1 0.799 0.020 . 2 . . . . 31 LEU HD2 . 6745 1 281 . 1 1 31 31 LEU HD22 H 1 0.799 0.020 . 2 . . . . 31 LEU HD2 . 6745 1 282 . 1 1 31 31 LEU HD23 H 1 0.799 0.020 . 2 . . . . 31 LEU HD2 . 6745 1 283 . 1 1 31 31 LEU CA C 13 49.527 0.300 . 1 . . . . 31 LEU CA . 6745 1 284 . 1 1 31 31 LEU CB C 13 37.181 0.300 . 1 . . . . 31 LEU CB . 6745 1 285 . 1 1 31 31 LEU CG C 13 23.930 0.300 . 1 . . . . 31 LEU CG . 6745 1 286 . 1 1 31 31 LEU CD1 C 13 20.095 0.300 . 1 . . . . 31 LEU CD1 . 6745 1 287 . 1 1 31 31 LEU CD2 C 13 19.920 0.300 . 1 . . . . 31 LEU CD2 . 6745 1 288 . 1 1 31 31 LEU N N 15 118.236 0.300 . 1 . . . . 31 LEU N . 6745 1 289 . 1 1 32 32 SER H H 1 6.945 0.020 . 1 . . . . 32 SER H . 6745 1 290 . 1 1 32 32 SER HA H 1 4.190 0.020 . 1 . . . . 32 SER HA . 6745 1 291 . 1 1 32 32 SER HB2 H 1 4.197 0.020 . 2 . . . . 32 SER HB2 . 6745 1 292 . 1 1 32 32 SER HB3 H 1 4.048 0.020 . 2 . . . . 32 SER HB3 . 6745 1 293 . 1 1 32 32 SER CA C 13 58.910 0.300 . 1 . . . . 32 SER CA . 6745 1 294 . 1 1 32 32 SER CB C 13 60.594 0.300 . 1 . . . . 32 SER CB . 6745 1 295 . 1 1 32 32 SER N N 15 114.123 0.300 . 1 . . . . 32 SER N . 6745 1 296 . 1 1 33 33 ASP H H 1 8.586 0.020 . 1 . . . . 33 ASP H . 6745 1 297 . 1 1 33 33 ASP HA H 1 4.628 0.020 . 1 . . . . 33 ASP HA . 6745 1 298 . 1 1 33 33 ASP HB2 H 1 2.884 0.020 . 2 . . . . 33 ASP HB2 . 6745 1 299 . 1 1 33 33 ASP HB3 H 1 2.810 0.020 . 2 . . . . 33 ASP HB3 . 6745 1 300 . 1 1 33 33 ASP CA C 13 52.177 0.300 . 1 . . . . 33 ASP CA . 6745 1 301 . 1 1 33 33 ASP CB C 13 38.036 0.300 . 1 . . . . 33 ASP CB . 6745 1 302 . 1 1 33 33 ASP N N 15 118.465 0.300 . 1 . . . . 33 ASP N . 6745 1 303 . 1 1 34 34 CYS H H 1 7.982 0.020 . 1 . . . . 34 CYS H . 6745 1 304 . 1 1 34 34 CYS HA H 1 4.714 0.020 . 1 . . . . 34 CYS HA . 6745 1 305 . 1 1 34 34 CYS HB2 H 1 2.968 0.020 . 2 . . . . 34 CYS HB2 . 6745 1 306 . 1 1 34 34 CYS HB3 H 1 2.672 0.020 . 2 . . . . 34 CYS HB3 . 6745 1 307 . 1 1 34 34 CYS CB C 13 27.534 0.300 . 1 . . . . 34 CYS CB . 6745 1 308 . 1 1 34 34 CYS N N 15 116.616 0.300 . 1 . . . . 34 CYS N . 6745 1 309 . 1 1 35 35 THR H H 1 8.769 0.020 . 1 . . . . 35 THR H . 6745 1 310 . 1 1 35 35 THR HA H 1 4.304 0.020 . 1 . . . . 35 THR HA . 6745 1 311 . 1 1 35 35 THR HB H 1 4.322 0.020 . 1 . . . . 35 THR HB . 6745 1 312 . 1 1 35 35 THR HG21 H 1 1.189 0.020 . 1 . . . . 35 THR HG2 . 6745 1 313 . 1 1 35 35 THR HG22 H 1 1.189 0.020 . 1 . . . . 35 THR HG2 . 6745 1 314 . 1 1 35 35 THR HG23 H 1 1.189 0.020 . 1 . . . . 35 THR HG2 . 6745 1 315 . 1 1 35 35 THR CA C 13 60.428 0.300 . 1 . . . . 35 THR CA . 6745 1 316 . 1 1 35 35 THR CB C 13 66.301 0.300 . 1 . . . . 35 THR CB . 6745 1 317 . 1 1 35 35 THR N N 15 121.961 0.300 . 1 . . . . 35 THR N . 6745 1 318 . 1 1 36 36 ILE H H 1 8.613 0.020 . 1 . . . . 36 ILE H . 6745 1 319 . 1 1 36 36 ILE HA H 1 4.305 0.020 . 1 . . . . 36 ILE HA . 6745 1 320 . 1 1 36 36 ILE HB H 1 1.667 0.020 . 1 . . . . 36 ILE HB . 6745 1 321 . 1 1 36 36 ILE HG12 H 1 1.584 0.020 . 1 . . . . 36 ILE HG12 . 6745 1 322 . 1 1 36 36 ILE HG13 H 1 1.584 0.020 . 1 . . . . 36 ILE HG13 . 6745 1 323 . 1 1 36 36 ILE HG21 H 1 1.001 0.020 . 1 . . . . 36 ILE HG2 . 6745 1 324 . 1 1 36 36 ILE HG22 H 1 1.001 0.020 . 1 . . . . 36 ILE HG2 . 6745 1 325 . 1 1 36 36 ILE HG23 H 1 1.001 0.020 . 1 . . . . 36 ILE HG2 . 6745 1 326 . 1 1 36 36 ILE HD11 H 1 0.718 0.020 . 1 . . . . 36 ILE HD1 . 6745 1 327 . 1 1 36 36 ILE HD12 H 1 0.718 0.020 . 1 . . . . 36 ILE HD1 . 6745 1 328 . 1 1 36 36 ILE HD13 H 1 0.718 0.020 . 1 . . . . 36 ILE HD1 . 6745 1 329 . 1 1 36 36 ILE CA C 13 58.679 0.300 . 1 . . . . 36 ILE CA . 6745 1 330 . 1 1 36 36 ILE CB C 13 35.898 0.300 . 1 . . . . 36 ILE CB . 6745 1 331 . 1 1 36 36 ILE CG1 C 13 25.199 0.300 . 1 . . . . 36 ILE CG1 . 6745 1 332 . 1 1 36 36 ILE CG2 C 13 14.831 0.300 . 1 . . . . 36 ILE CG2 . 6745 1 333 . 1 1 36 36 ILE CD1 C 13 11.090 0.300 . 1 . . . . 36 ILE CD1 . 6745 1 334 . 1 1 36 36 ILE N N 15 129.519 0.300 . 1 . . . . 36 ILE N . 6745 1 335 . 1 1 37 37 HIS H H 1 8.974 0.020 . 1 . . . . 37 HIS H . 6745 1 336 . 1 1 37 37 HIS HA H 1 4.250 0.020 . 1 . . . . 37 HIS HA . 6745 1 337 . 1 1 37 37 HIS HB2 H 1 2.973 0.020 . 2 . . . . 37 HIS HB2 . 6745 1 338 . 1 1 37 37 HIS HB3 H 1 2.668 0.020 . 2 . . . . 37 HIS HB3 . 6745 1 339 . 1 1 37 37 HIS HD2 H 1 8.642 0.020 . 1 . . . . 37 HIS HD2 . 6745 1 340 . 1 1 37 37 HIS HE1 H 1 7.249 0.020 . 1 . . . . 37 HIS HE1 . 6745 1 341 . 1 1 37 37 HIS CA C 13 54.546 0.300 . 1 . . . . 37 HIS CA . 6745 1 342 . 1 1 37 37 HIS CB C 13 26.486 0.300 . 1 . . . . 37 HIS CB . 6745 1 343 . 1 1 37 37 HIS N N 15 130.567 0.300 . 1 . . . . 37 HIS N . 6745 1 344 . 1 1 38 38 ASP H H 1 8.380 0.020 . 1 . . . . 38 ASP H . 6745 1 345 . 1 1 38 38 ASP HA H 1 4.108 0.020 . 1 . . . . 38 ASP HA . 6745 1 346 . 1 1 38 38 ASP HB2 H 1 2.867 0.020 . 2 . . . . 38 ASP HB2 . 6745 1 347 . 1 1 38 38 ASP HB3 H 1 2.363 0.020 . 2 . . . . 38 ASP HB3 . 6745 1 348 . 1 1 38 38 ASP CA C 13 52.586 0.300 . 1 . . . . 38 ASP CA . 6745 1 349 . 1 1 38 38 ASP CB C 13 36.347 0.300 . 1 . . . . 38 ASP CB . 6745 1 350 . 1 1 38 38 ASP N N 15 121.220 0.300 . 1 . . . . 38 ASP N . 6745 1 351 . 1 1 39 39 GLY H H 1 7.807 0.020 . 1 . . . . 39 GLY H . 6745 1 352 . 1 1 39 39 GLY HA2 H 1 3.855 0.020 . 2 . . . . 39 GLY HA2 . 6745 1 353 . 1 1 39 39 GLY HA3 H 1 3.522 0.020 . 2 . . . . 39 GLY HA3 . 6745 1 354 . 1 1 39 39 GLY CA C 13 44.078 0.300 . 1 . . . . 39 GLY CA . 6745 1 355 . 1 1 39 39 GLY N N 15 107.019 0.300 . 1 . . . . 39 GLY N . 6745 1 356 . 1 1 40 40 ALA H H 1 8.682 0.020 . 1 . . . . 40 ALA H . 6745 1 357 . 1 1 40 40 ALA HA H 1 3.788 0.020 . 1 . . . . 40 ALA HA . 6745 1 358 . 1 1 40 40 ALA HB1 H 1 1.514 0.020 . 1 . . . . 40 ALA HB . 6745 1 359 . 1 1 40 40 ALA HB2 H 1 1.514 0.020 . 1 . . . . 40 ALA HB . 6745 1 360 . 1 1 40 40 ALA HB3 H 1 1.514 0.020 . 1 . . . . 40 ALA HB . 6745 1 361 . 1 1 40 40 ALA CA C 13 52.370 0.300 . 1 . . . . 40 ALA CA . 6745 1 362 . 1 1 40 40 ALA CB C 13 16.236 0.300 . 1 . . . . 40 ALA CB . 6745 1 363 . 1 1 40 40 ALA N N 15 126.995 0.300 . 1 . . . . 40 ALA N . 6745 1 364 . 1 1 41 41 ALA H H 1 7.494 0.020 . 1 . . . . 41 ALA H . 6745 1 365 . 1 1 41 41 ALA HA H 1 4.247 0.020 . 1 . . . . 41 ALA HA . 6745 1 366 . 1 1 41 41 ALA HB1 H 1 1.545 0.020 . 1 . . . . 41 ALA HB . 6745 1 367 . 1 1 41 41 ALA HB2 H 1 1.545 0.020 . 1 . . . . 41 ALA HB . 6745 1 368 . 1 1 41 41 ALA HB3 H 1 1.545 0.020 . 1 . . . . 41 ALA HB . 6745 1 369 . 1 1 41 41 ALA CA C 13 50.694 0.300 . 1 . . . . 41 ALA CA . 6745 1 370 . 1 1 41 41 ALA CB C 13 15.802 0.300 . 1 . . . . 41 ALA CB . 6745 1 371 . 1 1 41 41 ALA N N 15 116.399 0.300 . 1 . . . . 41 ALA N . 6745 1 372 . 1 1 42 42 GLY H H 1 8.119 0.020 . 1 . . . . 42 GLY H . 6745 1 373 . 1 1 42 42 GLY HA2 H 1 4.411 0.020 . 2 . . . . 42 GLY HA2 . 6745 1 374 . 1 1 42 42 GLY HA3 H 1 4.254 0.020 . 2 . . . . 42 GLY HA3 . 6745 1 375 . 1 1 42 42 GLY CA C 13 42.813 0.300 . 1 . . . . 42 GLY CA . 6745 1 376 . 1 1 42 42 GLY N N 15 107.184 0.300 . 1 . . . . 42 GLY N . 6745 1 377 . 1 1 43 43 VAL H H 1 7.033 0.020 . 1 . . . . 43 VAL H . 6745 1 378 . 1 1 43 43 VAL HA H 1 4.155 0.020 . 1 . . . . 43 VAL HA . 6745 1 379 . 1 1 43 43 VAL HB H 1 2.116 0.020 . 1 . . . . 43 VAL HB . 6745 1 380 . 1 1 43 43 VAL HG11 H 1 0.885 0.020 . 2 . . . . 43 VAL HG1 . 6745 1 381 . 1 1 43 43 VAL HG12 H 1 0.885 0.020 . 2 . . . . 43 VAL HG1 . 6745 1 382 . 1 1 43 43 VAL HG13 H 1 0.885 0.020 . 2 . . . . 43 VAL HG1 . 6745 1 383 . 1 1 43 43 VAL HG21 H 1 0.329 0.020 . 2 . . . . 43 VAL HG2 . 6745 1 384 . 1 1 43 43 VAL HG22 H 1 0.329 0.020 . 2 . . . . 43 VAL HG2 . 6745 1 385 . 1 1 43 43 VAL HG23 H 1 0.329 0.020 . 2 . . . . 43 VAL HG2 . 6745 1 386 . 1 1 43 43 VAL CA C 13 59.402 0.300 . 1 . . . . 43 VAL CA . 6745 1 387 . 1 1 43 43 VAL CB C 13 29.405 0.300 . 1 . . . . 43 VAL CB . 6745 1 388 . 1 1 43 43 VAL CG1 C 13 18.715 0.300 . 1 . . . . 43 VAL CG1 . 6745 1 389 . 1 1 43 43 VAL N N 15 119.389 0.300 . 1 . . . . 43 VAL N . 6745 1 390 . 1 1 44 44 HIS H H 1 9.052 0.020 . 1 . . . . 44 HIS H . 6745 1 391 . 1 1 44 44 HIS HA H 1 5.117 0.020 . 1 . . . . 44 HIS HA . 6745 1 392 . 1 1 44 44 HIS HB2 H 1 3.505 0.020 . 2 . . . . 44 HIS HB2 . 6745 1 393 . 1 1 44 44 HIS HB3 H 1 3.175 0.020 . 2 . . . . 44 HIS HB3 . 6745 1 394 . 1 1 44 44 HIS HD2 H 1 8.642 0.020 . 1 . . . . 44 HIS HD2 . 6745 1 395 . 1 1 44 44 HIS HE1 H 1 7.088 0.020 . 1 . . . . 44 HIS HE1 . 6745 1 396 . 1 1 44 44 HIS CA C 13 49.871 0.300 . 1 . . . . 44 HIS CA . 6745 1 397 . 1 1 44 44 HIS CB C 13 26.826 0.300 . 1 . . . . 44 HIS CB . 6745 1 398 . 1 1 44 44 HIS N N 15 124.353 0.300 . 1 . . . . 44 HIS N . 6745 1 399 . 1 1 45 45 PHE H H 1 8.886 0.020 . 1 . . . . 45 PHE H . 6745 1 400 . 1 1 45 45 PHE HA H 1 4.543 0.020 . 1 . . . . 45 PHE HA . 6745 1 401 . 1 1 45 45 PHE HB2 H 1 2.812 0.020 . 1 . . . . 45 PHE HB2 . 6745 1 402 . 1 1 45 45 PHE HB3 H 1 2.812 0.020 . 1 . . . . 45 PHE HB3 . 6745 1 403 . 1 1 45 45 PHE HD1 H 1 7.284 0.020 . 1 . . . . 45 PHE HD1 . 6745 1 404 . 1 1 45 45 PHE HD2 H 1 7.284 0.020 . 1 . . . . 45 PHE HD2 . 6745 1 405 . 1 1 45 45 PHE HE1 H 1 7.097 0.020 . 1 . . . . 45 PHE HE1 . 6745 1 406 . 1 1 45 45 PHE HE2 H 1 7.097 0.020 . 1 . . . . 45 PHE HE2 . 6745 1 407 . 1 1 45 45 PHE HZ H 1 6.804 0.020 . 1 . . . . 45 PHE HZ . 6745 1 408 . 1 1 45 45 PHE CA C 13 57.305 0.300 . 1 . . . . 45 PHE CA . 6745 1 409 . 1 1 45 45 PHE CB C 13 36.400 0.300 . 1 . . . . 45 PHE CB . 6745 1 410 . 1 1 45 45 PHE N N 15 124.240 0.300 . 1 . . . . 45 PHE N . 6745 1 411 . 1 1 46 46 ILE H H 1 7.791 0.020 . 1 . . . . 46 ILE H . 6745 1 412 . 1 1 46 46 ILE HA H 1 4.544 0.020 . 1 . . . . 46 ILE HA . 6745 1 413 . 1 1 46 46 ILE HB H 1 1.906 0.020 . 1 . . . . 46 ILE HB . 6745 1 414 . 1 1 46 46 ILE HG12 H 1 1.611 0.020 . 2 . . . . 46 ILE HG12 . 6745 1 415 . 1 1 46 46 ILE HG13 H 1 1.372 0.020 . 2 . . . . 46 ILE HG13 . 6745 1 416 . 1 1 46 46 ILE HG21 H 1 1.009 0.020 . 1 . . . . 46 ILE HG2 . 6745 1 417 . 1 1 46 46 ILE HG22 H 1 1.009 0.020 . 1 . . . . 46 ILE HG2 . 6745 1 418 . 1 1 46 46 ILE HG23 H 1 1.009 0.020 . 1 . . . . 46 ILE HG2 . 6745 1 419 . 1 1 46 46 ILE HD11 H 1 0.802 0.020 . 1 . . . . 46 ILE HD1 . 6745 1 420 . 1 1 46 46 ILE HD12 H 1 0.802 0.020 . 1 . . . . 46 ILE HD1 . 6745 1 421 . 1 1 46 46 ILE HD13 H 1 0.802 0.020 . 1 . . . . 46 ILE HD1 . 6745 1 422 . 1 1 46 46 ILE CA C 13 57.113 0.300 . 1 . . . . 46 ILE CA . 6745 1 423 . 1 1 46 46 ILE CB C 13 34.736 0.300 . 1 . . . . 46 ILE CB . 6745 1 424 . 1 1 46 46 ILE CG1 C 13 24.776 0.300 . 1 . . . . 46 ILE CG1 . 6745 1 425 . 1 1 46 46 ILE CG2 C 13 15.092 0.300 . 1 . . . . 46 ILE CG2 . 6745 1 426 . 1 1 46 46 ILE CD1 C 13 9.720 0.300 . 1 . . . . 46 ILE CD1 . 6745 1 427 . 1 1 46 46 ILE N N 15 119.890 0.300 . 1 . . . . 46 ILE N . 6745 1 428 . 1 1 47 47 TYR H H 1 9.367 0.020 . 1 . . . . 47 TYR H . 6745 1 429 . 1 1 47 47 TYR HA H 1 5.293 0.020 . 1 . . . . 47 TYR HA . 6745 1 430 . 1 1 47 47 TYR HB2 H 1 3.002 0.020 . 2 . . . . 47 TYR HB2 . 6745 1 431 . 1 1 47 47 TYR HB3 H 1 2.960 0.020 . 2 . . . . 47 TYR HB3 . 6745 1 432 . 1 1 47 47 TYR HD1 H 1 7.026 0.020 . 1 . . . . 47 TYR HD1 . 6745 1 433 . 1 1 47 47 TYR HD2 H 1 7.026 0.020 . 1 . . . . 47 TYR HD2 . 6745 1 434 . 1 1 47 47 TYR HE1 H 1 6.912 0.020 . 1 . . . . 47 TYR HE1 . 6745 1 435 . 1 1 47 47 TYR HE2 H 1 6.912 0.020 . 1 . . . . 47 TYR HE2 . 6745 1 436 . 1 1 47 47 TYR CA C 13 55.017 0.300 . 1 . . . . 47 TYR CA . 6745 1 437 . 1 1 47 47 TYR CB C 13 38.424 0.300 . 1 . . . . 47 TYR CB . 6745 1 438 . 1 1 47 47 TYR N N 15 129.622 0.300 . 1 . . . . 47 TYR N . 6745 1 439 . 1 1 48 48 THR H H 1 9.419 0.020 . 1 . . . . 48 THR H . 6745 1 440 . 1 1 48 48 THR HA H 1 4.707 0.020 . 1 . . . . 48 THR HA . 6745 1 441 . 1 1 48 48 THR HB H 1 3.933 0.020 . 1 . . . . 48 THR HB . 6745 1 442 . 1 1 48 48 THR HG21 H 1 1.301 0.020 . 1 . . . . 48 THR HG2 . 6745 1 443 . 1 1 48 48 THR HG22 H 1 1.301 0.020 . 1 . . . . 48 THR HG2 . 6745 1 444 . 1 1 48 48 THR HG23 H 1 1.301 0.020 . 1 . . . . 48 THR HG2 . 6745 1 445 . 1 1 48 48 THR CG2 C 13 19.106 0.300 . 1 . . . . 48 THR CG2 . 6745 1 446 . 1 1 48 48 THR N N 15 111.873 0.300 . 1 . . . . 48 THR N . 6745 1 447 . 1 1 49 49 ARG H H 1 9.121 0.020 . 1 . . . . 49 ARG H . 6745 1 448 . 1 1 49 49 ARG HA H 1 4.107 0.020 . 1 . . . . 49 ARG HA . 6745 1 449 . 1 1 49 49 ARG HB2 H 1 1.994 0.020 . 1 . . . . 49 ARG HB2 . 6745 1 450 . 1 1 49 49 ARG HB3 H 1 1.994 0.020 . 1 . . . . 49 ARG HB3 . 6745 1 451 . 1 1 49 49 ARG HG2 H 1 1.811 0.020 . 1 . . . . 49 ARG HG2 . 6745 1 452 . 1 1 49 49 ARG HG3 H 1 1.811 0.020 . 1 . . . . 49 ARG HG3 . 6745 1 453 . 1 1 49 49 ARG HD2 H 1 3.330 0.020 . 1 . . . . 49 ARG HD2 . 6745 1 454 . 1 1 49 49 ARG HD3 H 1 3.330 0.020 . 1 . . . . 49 ARG HD3 . 6745 1 455 . 1 1 49 49 ARG CA C 13 55.918 0.300 . 1 . . . . 49 ARG CA . 6745 1 456 . 1 1 49 49 ARG CB C 13 27.082 0.300 . 1 . . . . 49 ARG CB . 6745 1 457 . 1 1 49 49 ARG CG C 13 24.603 0.300 . 1 . . . . 49 ARG CG . 6745 1 458 . 1 1 49 49 ARG CD C 13 40.716 0.300 . 1 . . . . 49 ARG CD . 6745 1 459 . 1 1 49 49 ARG N N 15 121.231 0.300 . 1 . . . . 49 ARG N . 6745 1 460 . 1 1 50 50 GLU H H 1 7.884 0.020 . 1 . . . . 50 GLU H . 6745 1 461 . 1 1 50 50 GLU HA H 1 4.411 0.020 . 1 . . . . 50 GLU HA . 6745 1 462 . 1 1 50 50 GLU HB2 H 1 1.943 0.020 . 1 . . . . 50 GLU HB2 . 6745 1 463 . 1 1 50 50 GLU HB3 H 1 1.943 0.020 . 1 . . . . 50 GLU HB3 . 6745 1 464 . 1 1 50 50 GLU HG2 H 1 2.284 0.020 . 1 . . . . 50 GLU HG2 . 6745 1 465 . 1 1 50 50 GLU HG3 H 1 2.284 0.020 . 1 . . . . 50 GLU HG3 . 6745 1 466 . 1 1 50 50 GLU CA C 13 54.165 0.300 . 1 . . . . 50 GLU CA . 6745 1 467 . 1 1 50 50 GLU CB C 13 27.029 0.300 . 1 . . . . 50 GLU CB . 6745 1 468 . 1 1 50 50 GLU CG C 13 34.204 0.300 . 1 . . . . 50 GLU CG . 6745 1 469 . 1 1 50 50 GLU N N 15 114.509 0.300 . 1 . . . . 50 GLU N . 6745 1 470 . 1 1 51 51 GLY H H 1 8.267 0.020 . 1 . . . . 51 GLY H . 6745 1 471 . 1 1 51 51 GLY HA2 H 1 4.281 0.020 . 2 . . . . 51 GLY HA2 . 6745 1 472 . 1 1 51 51 GLY HA3 H 1 3.682 0.020 . 2 . . . . 51 GLY HA3 . 6745 1 473 . 1 1 51 51 GLY CA C 13 43.132 0.300 . 1 . . . . 51 GLY CA . 6745 1 474 . 1 1 51 51 GLY N N 15 107.490 0.300 . 1 . . . . 51 GLY N . 6745 1 475 . 1 1 52 52 ARG H H 1 7.329 0.020 . 1 . . . . 52 ARG H . 6745 1 476 . 1 1 52 52 ARG HA H 1 4.722 0.020 . 1 . . . . 52 ARG HA . 6745 1 477 . 1 1 52 52 ARG HB2 H 1 1.946 0.020 . 2 . . . . 52 ARG HB2 . 6745 1 478 . 1 1 52 52 ARG HB3 H 1 1.766 0.020 . 2 . . . . 52 ARG HB3 . 6745 1 479 . 1 1 52 52 ARG HG2 H 1 1.643 0.020 . 1 . . . . 52 ARG HG2 . 6745 1 480 . 1 1 52 52 ARG HG3 H 1 1.643 0.020 . 1 . . . . 52 ARG HG3 . 6745 1 481 . 1 1 52 52 ARG HD2 H 1 3.098 0.020 . 1 . . . . 52 ARG HD2 . 6745 1 482 . 1 1 52 52 ARG HD3 H 1 3.098 0.020 . 1 . . . . 52 ARG HD3 . 6745 1 483 . 1 1 52 52 ARG CB C 13 29.170 0.300 . 1 . . . . 52 ARG CB . 6745 1 484 . 1 1 52 52 ARG N N 15 118.361 0.300 . 1 . . . . 52 ARG N . 6745 1 485 . 1 1 53 53 GLN H H 1 8.957 0.020 . 1 . . . . 53 GLN H . 6745 1 486 . 1 1 53 53 GLN HA H 1 3.932 0.020 . 1 . . . . 53 GLN HA . 6745 1 487 . 1 1 53 53 GLN HB2 H 1 2.028 0.020 . 1 . . . . 53 GLN HB2 . 6745 1 488 . 1 1 53 53 GLN HB3 H 1 2.028 0.020 . 1 . . . . 53 GLN HB3 . 6745 1 489 . 1 1 53 53 GLN HG2 H 1 2.315 0.020 . 2 . . . . 53 GLN HG2 . 6745 1 490 . 1 1 53 53 GLN HG3 H 1 1.963 0.020 . 2 . . . . 53 GLN HG3 . 6745 1 491 . 1 1 53 53 GLN HE21 H 1 6.535 0.020 . 2 . . . . 53 GLN HE21 . 6745 1 492 . 1 1 53 53 GLN HE22 H 1 6.387 0.020 . 2 . . . . 53 GLN HE22 . 6745 1 493 . 1 1 53 53 GLN CA C 13 55.681 0.300 . 1 . . . . 53 GLN CA . 6745 1 494 . 1 1 53 53 GLN CB C 13 25.431 0.300 . 1 . . . . 53 GLN CB . 6745 1 495 . 1 1 53 53 GLN CG C 13 29.562 0.300 . 1 . . . . 53 GLN CG . 6745 1 496 . 1 1 53 53 GLN N N 15 123.212 0.300 . 1 . . . . 53 GLN N . 6745 1 497 . 1 1 53 53 GLN NE2 N 15 109.069 0.300 . 1 . . . . 53 GLN NE2 . 6745 1 498 . 1 1 54 54 SER H H 1 8.605 0.020 . 1 . . . . 54 SER H . 6745 1 499 . 1 1 54 54 SER HA H 1 4.328 0.020 . 1 . . . . 54 SER HA . 6745 1 500 . 1 1 54 54 SER HB2 H 1 4.155 0.020 . 1 . . . . 54 SER HB2 . 6745 1 501 . 1 1 54 54 SER HB3 H 1 4.155 0.020 . 1 . . . . 54 SER HB3 . 6745 1 502 . 1 1 54 54 SER CA C 13 56.737 0.300 . 1 . . . . 54 SER CA . 6745 1 503 . 1 1 54 54 SER CB C 13 63.195 0.300 . 1 . . . . 54 SER CB . 6745 1 504 . 1 1 54 54 SER N N 15 118.125 0.300 . 1 . . . . 54 SER N . 6745 1 505 . 1 1 55 55 GLY H H 1 8.787 0.020 . 1 . . . . 55 GLY H . 6745 1 506 . 1 1 55 55 GLY HA2 H 1 4.542 0.020 . 2 . . . . 55 GLY HA2 . 6745 1 507 . 1 1 55 55 GLY HA3 H 1 4.004 0.020 . 2 . . . . 55 GLY HA3 . 6745 1 508 . 1 1 55 55 GLY CA C 13 43.103 0.300 . 1 . . . . 55 GLY CA . 6745 1 509 . 1 1 55 55 GLY N N 15 111.457 0.300 . 1 . . . . 55 GLY N . 6745 1 510 . 1 1 56 56 GLU H H 1 7.878 0.020 . 1 . . . . 56 GLU H . 6745 1 511 . 1 1 56 56 GLU HA H 1 5.680 0.020 . 1 . . . . 56 GLU HA . 6745 1 512 . 1 1 56 56 GLU HB2 H 1 1.893 0.020 . 1 . . . . 56 GLU HB2 . 6745 1 513 . 1 1 56 56 GLU HB3 H 1 1.893 0.020 . 1 . . . . 56 GLU HB3 . 6745 1 514 . 1 1 56 56 GLU HG2 H 1 2.315 0.020 . 2 . . . . 56 GLU HG2 . 6745 1 515 . 1 1 56 56 GLU HG3 H 1 2.164 0.020 . 2 . . . . 56 GLU HG3 . 6745 1 516 . 1 1 56 56 GLU CA C 13 51.317 0.300 . 1 . . . . 56 GLU CA . 6745 1 517 . 1 1 56 56 GLU CB C 13 31.817 0.300 . 1 . . . . 56 GLU CB . 6745 1 518 . 1 1 56 56 GLU CG C 13 34.658 0.300 . 1 . . . . 56 GLU CG . 6745 1 519 . 1 1 56 56 GLU N N 15 118.301 0.300 . 1 . . . . 56 GLU N . 6745 1 520 . 1 1 57 57 ALA H H 1 8.609 0.020 . 1 . . . . 57 ALA H . 6745 1 521 . 1 1 57 57 ALA HA H 1 5.088 0.020 . 1 . . . . 57 ALA HA . 6745 1 522 . 1 1 57 57 ALA HB1 H 1 0.941 0.020 . 1 . . . . 57 ALA HB . 6745 1 523 . 1 1 57 57 ALA HB2 H 1 0.941 0.020 . 1 . . . . 57 ALA HB . 6745 1 524 . 1 1 57 57 ALA HB3 H 1 0.941 0.020 . 1 . . . . 57 ALA HB . 6745 1 525 . 1 1 57 57 ALA CA C 13 48.628 0.300 . 1 . . . . 57 ALA CA . 6745 1 526 . 1 1 57 57 ALA CB C 13 20.419 0.300 . 1 . . . . 57 ALA CB . 6745 1 527 . 1 1 57 57 ALA N N 15 121.667 0.300 . 1 . . . . 57 ALA N . 6745 1 528 . 1 1 58 58 PHE H H 1 8.915 0.020 . 1 . . . . 58 PHE H . 6745 1 529 . 1 1 58 58 PHE HA H 1 5.510 0.020 . 1 . . . . 58 PHE HA . 6745 1 530 . 1 1 58 58 PHE HB2 H 1 3.053 0.020 . 2 . . . . 58 PHE HB2 . 6745 1 531 . 1 1 58 58 PHE HB3 H 1 2.766 0.020 . 2 . . . . 58 PHE HB3 . 6745 1 532 . 1 1 58 58 PHE HD1 H 1 7.128 0.020 . 1 . . . . 58 PHE HD1 . 6745 1 533 . 1 1 58 58 PHE HD2 H 1 7.128 0.020 . 1 . . . . 58 PHE HD2 . 6745 1 534 . 1 1 58 58 PHE HE1 H 1 7.402 0.020 . 1 . . . . 58 PHE HE1 . 6745 1 535 . 1 1 58 58 PHE HE2 H 1 7.402 0.020 . 1 . . . . 58 PHE HE2 . 6745 1 536 . 1 1 58 58 PHE HZ H 1 7.256 0.020 . 1 . . . . 58 PHE HZ . 6745 1 537 . 1 1 58 58 PHE CA C 13 54.745 0.300 . 1 . . . . 58 PHE CA . 6745 1 538 . 1 1 58 58 PHE CB C 13 40.803 0.300 . 1 . . . . 58 PHE CB . 6745 1 539 . 1 1 58 58 PHE N N 15 117.490 0.300 . 1 . . . . 58 PHE N . 6745 1 540 . 1 1 59 59 VAL H H 1 9.391 0.020 . 1 . . . . 59 VAL H . 6745 1 541 . 1 1 59 59 VAL HA H 1 5.153 0.020 . 1 . . . . 59 VAL HA . 6745 1 542 . 1 1 59 59 VAL HB H 1 1.832 0.020 . 1 . . . . 59 VAL HB . 6745 1 543 . 1 1 59 59 VAL HG11 H 1 0.835 0.020 . 2 . . . . 59 VAL HG1 . 6745 1 544 . 1 1 59 59 VAL HG12 H 1 0.835 0.020 . 2 . . . . 59 VAL HG1 . 6745 1 545 . 1 1 59 59 VAL HG13 H 1 0.835 0.020 . 2 . . . . 59 VAL HG1 . 6745 1 546 . 1 1 59 59 VAL HG21 H 1 0.763 0.020 . 2 . . . . 59 VAL HG2 . 6745 1 547 . 1 1 59 59 VAL HG22 H 1 0.763 0.020 . 2 . . . . 59 VAL HG2 . 6745 1 548 . 1 1 59 59 VAL HG23 H 1 0.763 0.020 . 2 . . . . 59 VAL HG2 . 6745 1 549 . 1 1 59 59 VAL CA C 13 58.154 0.300 . 1 . . . . 59 VAL CA . 6745 1 550 . 1 1 59 59 VAL CB C 13 32.156 0.300 . 1 . . . . 59 VAL CB . 6745 1 551 . 1 1 59 59 VAL CG1 C 13 20.374 0.300 . 1 . . . . 59 VAL CG1 . 6745 1 552 . 1 1 59 59 VAL CG2 C 13 19.011 0.300 . 1 . . . . 59 VAL CG2 . 6745 1 553 . 1 1 59 59 VAL N N 15 121.715 0.300 . 1 . . . . 59 VAL N . 6745 1 554 . 1 1 60 60 GLU H H 1 9.258 0.020 . 1 . . . . 60 GLU H . 6745 1 555 . 1 1 60 60 GLU HA H 1 4.926 0.020 . 1 . . . . 60 GLU HA . 6745 1 556 . 1 1 60 60 GLU HB2 H 1 2.439 0.020 . 2 . . . . 60 GLU HB2 . 6745 1 557 . 1 1 60 60 GLU HB3 H 1 2.363 0.020 . 2 . . . . 60 GLU HB3 . 6745 1 558 . 1 1 60 60 GLU HG2 H 1 2.557 0.020 . 2 . . . . 60 GLU HG2 . 6745 1 559 . 1 1 60 60 GLU HG3 H 1 2.294 0.020 . 2 . . . . 60 GLU HG3 . 6745 1 560 . 1 1 60 60 GLU CA C 13 53.356 0.300 . 1 . . . . 60 GLU CA . 6745 1 561 . 1 1 60 60 GLU CB C 13 29.712 0.300 . 1 . . . . 60 GLU CB . 6745 1 562 . 1 1 60 60 GLU CG C 13 35.933 0.300 . 1 . . . . 60 GLU CG . 6745 1 563 . 1 1 60 60 GLU N N 15 126.981 0.300 . 1 . . . . 60 GLU N . 6745 1 564 . 1 1 61 61 LEU H H 1 9.222 0.020 . 1 . . . . 61 LEU H . 6745 1 565 . 1 1 61 61 LEU HA H 1 5.351 0.020 . 1 . . . . 61 LEU HA . 6745 1 566 . 1 1 61 61 LEU HB2 H 1 1.825 0.020 . 2 . . . . 61 LEU HB2 . 6745 1 567 . 1 1 61 61 LEU HB3 H 1 1.728 0.020 . 2 . . . . 61 LEU HB3 . 6745 1 568 . 1 1 61 61 LEU HG H 1 1.821 0.020 . 1 . . . . 61 LEU HG . 6745 1 569 . 1 1 61 61 LEU HD11 H 1 0.828 0.020 . 2 . . . . 61 LEU HD1 . 6745 1 570 . 1 1 61 61 LEU HD12 H 1 0.828 0.020 . 2 . . . . 61 LEU HD1 . 6745 1 571 . 1 1 61 61 LEU HD13 H 1 0.828 0.020 . 2 . . . . 61 LEU HD1 . 6745 1 572 . 1 1 61 61 LEU HD21 H 1 0.829 0.020 . 2 . . . . 61 LEU HD2 . 6745 1 573 . 1 1 61 61 LEU HD22 H 1 0.829 0.020 . 2 . . . . 61 LEU HD2 . 6745 1 574 . 1 1 61 61 LEU HD23 H 1 0.829 0.020 . 2 . . . . 61 LEU HD2 . 6745 1 575 . 1 1 61 61 LEU CA C 13 50.634 0.300 . 1 . . . . 61 LEU CA . 6745 1 576 . 1 1 61 61 LEU CB C 13 41.795 0.300 . 1 . . . . 61 LEU CB . 6745 1 577 . 1 1 61 61 LEU CG C 13 24.165 0.300 . 1 . . . . 61 LEU CG . 6745 1 578 . 1 1 61 61 LEU CD1 C 13 25.368 0.300 . 1 . . . . 61 LEU CD1 . 6745 1 579 . 1 1 61 61 LEU CD2 C 13 22.152 0.300 . 1 . . . . 61 LEU CD2 . 6745 1 580 . 1 1 61 61 LEU N N 15 124.236 0.300 . 1 . . . . 61 LEU N . 6745 1 581 . 1 1 62 62 GLY H H 1 8.248 0.020 . 1 . . . . 62 GLY H . 6745 1 582 . 1 1 62 62 GLY HA2 H 1 4.183 0.020 . 2 . . . . 62 GLY HA2 . 6745 1 583 . 1 1 62 62 GLY HA3 H 1 3.767 0.020 . 2 . . . . 62 GLY HA3 . 6745 1 584 . 1 1 62 62 GLY CA C 13 44.977 0.300 . 1 . . . . 62 GLY CA . 6745 1 585 . 1 1 62 62 GLY N N 15 105.726 0.300 . 1 . . . . 62 GLY N . 6745 1 586 . 1 1 63 63 SER H H 1 8.177 0.020 . 1 . . . . 63 SER H . 6745 1 587 . 1 1 63 63 SER HA H 1 3.963 0.020 . 1 . . . . 63 SER HA . 6745 1 588 . 1 1 63 63 SER HB2 H 1 3.958 0.020 . 1 . . . . 63 SER HB2 . 6745 1 589 . 1 1 63 63 SER HB3 H 1 3.958 0.020 . 1 . . . . 63 SER HB3 . 6745 1 590 . 1 1 63 63 SER CA C 13 54.758 0.300 . 1 . . . . 63 SER CA . 6745 1 591 . 1 1 63 63 SER CB C 13 64.557 0.300 . 1 . . . . 63 SER CB . 6745 1 592 . 1 1 63 63 SER N N 15 113.278 0.300 . 1 . . . . 63 SER N . 6745 1 593 . 1 1 64 64 GLU H H 1 8.404 0.020 . 1 . . . . 64 GLU H . 6745 1 594 . 1 1 64 64 GLU HA H 1 3.726 0.020 . 1 . . . . 64 GLU HA . 6745 1 595 . 1 1 64 64 GLU HB2 H 1 2.118 0.020 . 2 . . . . 64 GLU HB2 . 6745 1 596 . 1 1 64 64 GLU HB3 H 1 1.984 0.020 . 2 . . . . 64 GLU HB3 . 6745 1 597 . 1 1 64 64 GLU HG2 H 1 2.387 0.020 . 1 . . . . 64 GLU HG2 . 6745 1 598 . 1 1 64 64 GLU HG3 H 1 2.387 0.020 . 1 . . . . 64 GLU HG3 . 6745 1 599 . 1 1 64 64 GLU CA C 13 56.520 0.300 . 1 . . . . 64 GLU CA . 6745 1 600 . 1 1 64 64 GLU CB C 13 26.739 0.300 . 1 . . . . 64 GLU CB . 6745 1 601 . 1 1 64 64 GLU CG C 13 33.611 0.300 . 1 . . . . 64 GLU CG . 6745 1 602 . 1 1 64 64 GLU N N 15 121.493 0.300 . 1 . . . . 64 GLU N . 6745 1 603 . 1 1 65 65 ASP H H 1 7.974 0.020 . 1 . . . . 65 ASP H . 6745 1 604 . 1 1 65 65 ASP HA H 1 4.396 0.020 . 1 . . . . 65 ASP HA . 6745 1 605 . 1 1 65 65 ASP HB2 H 1 2.658 0.020 . 2 . . . . 65 ASP HB2 . 6745 1 606 . 1 1 65 65 ASP HB3 H 1 2.530 0.020 . 2 . . . . 65 ASP HB3 . 6745 1 607 . 1 1 65 65 ASP CA C 13 55.034 0.300 . 1 . . . . 65 ASP CA . 6745 1 608 . 1 1 65 65 ASP CB C 13 37.644 0.300 . 1 . . . . 65 ASP CB . 6745 1 609 . 1 1 65 65 ASP N N 15 119.352 0.300 . 1 . . . . 65 ASP N . 6745 1 610 . 1 1 66 66 ASP H H 1 7.560 0.020 . 1 . . . . 66 ASP H . 6745 1 611 . 1 1 66 66 ASP HA H 1 4.583 0.020 . 1 . . . . 66 ASP HA . 6745 1 612 . 1 1 66 66 ASP HB2 H 1 3.119 0.020 . 2 . . . . 66 ASP HB2 . 6745 1 613 . 1 1 66 66 ASP HB3 H 1 2.668 0.020 . 2 . . . . 66 ASP HB3 . 6745 1 614 . 1 1 66 66 ASP CA C 13 55.389 0.300 . 1 . . . . 66 ASP CA . 6745 1 615 . 1 1 66 66 ASP CB C 13 41.655 0.300 . 1 . . . . 66 ASP CB . 6745 1 616 . 1 1 66 66 ASP N N 15 118.205 0.300 . 1 . . . . 66 ASP N . 6745 1 617 . 1 1 67 67 VAL H H 1 7.437 0.020 . 1 . . . . 67 VAL H . 6745 1 618 . 1 1 67 67 VAL HA H 1 3.394 0.020 . 1 . . . . 67 VAL HA . 6745 1 619 . 1 1 67 67 VAL HB H 1 2.567 0.020 . 1 . . . . 67 VAL HB . 6745 1 620 . 1 1 67 67 VAL HG11 H 1 1.231 0.020 . 2 . . . . 67 VAL HG1 . 6745 1 621 . 1 1 67 67 VAL HG12 H 1 1.231 0.020 . 2 . . . . 67 VAL HG1 . 6745 1 622 . 1 1 67 67 VAL HG13 H 1 1.231 0.020 . 2 . . . . 67 VAL HG1 . 6745 1 623 . 1 1 67 67 VAL HG21 H 1 1.020 0.020 . 2 . . . . 67 VAL HG2 . 6745 1 624 . 1 1 67 67 VAL HG22 H 1 1.020 0.020 . 2 . . . . 67 VAL HG2 . 6745 1 625 . 1 1 67 67 VAL HG23 H 1 1.020 0.020 . 2 . . . . 67 VAL HG2 . 6745 1 626 . 1 1 67 67 VAL CA C 13 64.316 0.300 . 1 . . . . 67 VAL CA . 6745 1 627 . 1 1 67 67 VAL CB C 13 28.743 0.300 . 1 . . . . 67 VAL CB . 6745 1 628 . 1 1 67 67 VAL CG1 C 13 21.024 0.300 . 1 . . . . 67 VAL CG1 . 6745 1 629 . 1 1 67 67 VAL CG2 C 13 18.568 0.300 . 1 . . . . 67 VAL CG2 . 6745 1 630 . 1 1 67 67 VAL N N 15 120.312 0.300 . 1 . . . . 67 VAL N . 6745 1 631 . 1 1 68 68 LYS H H 1 7.795 0.020 . 1 . . . . 68 LYS H . 6745 1 632 . 1 1 68 68 LYS HA H 1 3.933 0.020 . 1 . . . . 68 LYS HA . 6745 1 633 . 1 1 68 68 LYS HB2 H 1 2.032 0.020 . 2 . . . . 68 LYS HB2 . 6745 1 634 . 1 1 68 68 LYS HB3 H 1 1.964 0.020 . 2 . . . . 68 LYS HB3 . 6745 1 635 . 1 1 68 68 LYS HG2 H 1 1.731 0.020 . 2 . . . . 68 LYS HG2 . 6745 1 636 . 1 1 68 68 LYS HG3 H 1 1.494 0.020 . 2 . . . . 68 LYS HG3 . 6745 1 637 . 1 1 68 68 LYS HD2 H 1 1.790 0.020 . 1 . . . . 68 LYS HD2 . 6745 1 638 . 1 1 68 68 LYS HD3 H 1 1.790 0.020 . 1 . . . . 68 LYS HD3 . 6745 1 639 . 1 1 68 68 LYS HE2 H 1 3.036 0.020 . 1 . . . . 68 LYS HE2 . 6745 1 640 . 1 1 68 68 LYS HE3 H 1 3.036 0.020 . 1 . . . . 68 LYS HE3 . 6745 1 641 . 1 1 68 68 LYS CA C 13 57.688 0.300 . 1 . . . . 68 LYS CA . 6745 1 642 . 1 1 68 68 LYS CB C 13 29.748 0.300 . 1 . . . . 68 LYS CB . 6745 1 643 . 1 1 68 68 LYS CG C 13 23.106 0.300 . 1 . . . . 68 LYS CG . 6745 1 644 . 1 1 68 68 LYS CD C 13 26.906 0.300 . 1 . . . . 68 LYS CD . 6745 1 645 . 1 1 68 68 LYS CE C 13 39.619 0.300 . 1 . . . . 68 LYS CE . 6745 1 646 . 1 1 68 68 LYS N N 15 117.506 0.300 . 1 . . . . 68 LYS N . 6745 1 647 . 1 1 69 69 MET H H 1 7.804 0.020 . 1 . . . . 69 MET H . 6745 1 648 . 1 1 69 69 MET HA H 1 4.209 0.020 . 1 . . . . 69 MET HA . 6745 1 649 . 1 1 69 69 MET HB2 H 1 2.295 0.020 . 2 . . . . 69 MET HB2 . 6745 1 650 . 1 1 69 69 MET HB3 H 1 2.036 0.020 . 2 . . . . 69 MET HB3 . 6745 1 651 . 1 1 69 69 MET HG2 H 1 2.679 0.020 . 2 . . . . 69 MET HG2 . 6745 1 652 . 1 1 69 69 MET HG3 H 1 2.656 0.020 . 2 . . . . 69 MET HG3 . 6745 1 653 . 1 1 69 69 MET HE1 H 1 2.114 0.020 . 1 . . . . 69 MET HE . 6745 1 654 . 1 1 69 69 MET HE2 H 1 2.114 0.020 . 1 . . . . 69 MET HE . 6745 1 655 . 1 1 69 69 MET HE3 H 1 2.114 0.020 . 1 . . . . 69 MET HE . 6745 1 656 . 1 1 69 69 MET CA C 13 55.313 0.300 . 1 . . . . 69 MET CA . 6745 1 657 . 1 1 69 69 MET CB C 13 30.007 0.300 . 1 . . . . 69 MET CB . 6745 1 658 . 1 1 69 69 MET CG C 13 30.003 0.300 . 1 . . . . 69 MET CG . 6745 1 659 . 1 1 69 69 MET CE C 13 14.728 0.300 . 1 . . . . 69 MET CE . 6745 1 660 . 1 1 69 69 MET N N 15 117.225 0.300 . 1 . . . . 69 MET N . 6745 1 661 . 1 1 70 70 ALA H H 1 8.496 0.020 . 1 . . . . 70 ALA H . 6745 1 662 . 1 1 70 70 ALA HA H 1 3.870 0.020 . 1 . . . . 70 ALA HA . 6745 1 663 . 1 1 70 70 ALA HB1 H 1 1.512 0.020 . 1 . . . . 70 ALA HB . 6745 1 664 . 1 1 70 70 ALA HB2 H 1 1.512 0.020 . 1 . . . . 70 ALA HB . 6745 1 665 . 1 1 70 70 ALA HB3 H 1 1.512 0.020 . 1 . . . . 70 ALA HB . 6745 1 666 . 1 1 70 70 ALA CA C 13 52.603 0.300 . 1 . . . . 70 ALA CA . 6745 1 667 . 1 1 70 70 ALA CB C 13 15.980 0.300 . 1 . . . . 70 ALA CB . 6745 1 668 . 1 1 70 70 ALA N N 15 123.792 0.300 . 1 . . . . 70 ALA N . 6745 1 669 . 1 1 71 71 LEU H H 1 8.312 0.020 . 1 . . . . 71 LEU H . 6745 1 670 . 1 1 71 71 LEU HA H 1 3.896 0.020 . 1 . . . . 71 LEU HA . 6745 1 671 . 1 1 71 71 LEU HB2 H 1 1.906 0.020 . 2 . . . . 71 LEU HB2 . 6745 1 672 . 1 1 71 71 LEU HB3 H 1 1.618 0.020 . 2 . . . . 71 LEU HB3 . 6745 1 673 . 1 1 71 71 LEU HG H 1 1.965 0.020 . 1 . . . . 71 LEU HG . 6745 1 674 . 1 1 71 71 LEU HD11 H 1 0.969 0.020 . 2 . . . . 71 LEU HD1 . 6745 1 675 . 1 1 71 71 LEU HD12 H 1 0.969 0.020 . 2 . . . . 71 LEU HD1 . 6745 1 676 . 1 1 71 71 LEU HD13 H 1 0.969 0.020 . 2 . . . . 71 LEU HD1 . 6745 1 677 . 1 1 71 71 LEU HD21 H 1 0.855 0.020 . 2 . . . . 71 LEU HD2 . 6745 1 678 . 1 1 71 71 LEU HD22 H 1 0.855 0.020 . 2 . . . . 71 LEU HD2 . 6745 1 679 . 1 1 71 71 LEU HD23 H 1 0.855 0.020 . 2 . . . . 71 LEU HD2 . 6745 1 680 . 1 1 71 71 LEU CA C 13 54.990 0.300 . 1 . . . . 71 LEU CA . 6745 1 681 . 1 1 71 71 LEU CB C 13 38.606 0.300 . 1 . . . . 71 LEU CB . 6745 1 682 . 1 1 71 71 LEU CG C 13 24.580 0.300 . 1 . . . . 71 LEU CG . 6745 1 683 . 1 1 71 71 LEU CD1 C 13 23.453 0.300 . 1 . . . . 71 LEU CD1 . 6745 1 684 . 1 1 71 71 LEU CD2 C 13 20.083 0.300 . 1 . . . . 71 LEU CD2 . 6745 1 685 . 1 1 71 71 LEU N N 15 116.245 0.300 . 1 . . . . 71 LEU N . 6745 1 686 . 1 1 72 72 LYS H H 1 7.345 0.020 . 1 . . . . 72 LYS H . 6745 1 687 . 1 1 72 72 LYS HA H 1 4.236 0.020 . 1 . . . . 72 LYS HA . 6745 1 688 . 1 1 72 72 LYS HB2 H 1 2.015 0.020 . 1 . . . . 72 LYS HB2 . 6745 1 689 . 1 1 72 72 LYS HB3 H 1 2.015 0.020 . 1 . . . . 72 LYS HB3 . 6745 1 690 . 1 1 72 72 LYS HG2 H 1 1.791 0.020 . 2 . . . . 72 LYS HG2 . 6745 1 691 . 1 1 72 72 LYS HG3 H 1 1.605 0.020 . 2 . . . . 72 LYS HG3 . 6745 1 692 . 1 1 72 72 LYS HD2 H 1 1.791 0.020 . 1 . . . . 72 LYS HD2 . 6745 1 693 . 1 1 72 72 LYS HD3 H 1 1.791 0.020 . 1 . . . . 72 LYS HD3 . 6745 1 694 . 1 1 72 72 LYS HE2 H 1 3.059 0.020 . 1 . . . . 72 LYS HE2 . 6745 1 695 . 1 1 72 72 LYS HE3 H 1 3.059 0.020 . 1 . . . . 72 LYS HE3 . 6745 1 696 . 1 1 72 72 LYS CA C 13 55.433 0.300 . 1 . . . . 72 LYS CA . 6745 1 697 . 1 1 72 72 LYS CB C 13 29.713 0.300 . 1 . . . . 72 LYS CB . 6745 1 698 . 1 1 72 72 LYS CG C 13 22.716 0.300 . 1 . . . . 72 LYS CG . 6745 1 699 . 1 1 72 72 LYS CD C 13 26.759 0.300 . 1 . . . . 72 LYS CD . 6745 1 700 . 1 1 72 72 LYS CE C 13 39.647 0.300 . 1 . . . . 72 LYS CE . 6745 1 701 . 1 1 72 72 LYS N N 15 118.015 0.300 . 1 . . . . 72 LYS N . 6745 1 702 . 1 1 73 73 LYS H H 1 7.734 0.020 . 1 . . . . 73 LYS H . 6745 1 703 . 1 1 73 73 LYS HA H 1 4.212 0.020 . 1 . . . . 73 LYS HA . 6745 1 704 . 1 1 73 73 LYS HB2 H 1 1.877 0.020 . 1 . . . . 73 LYS HB2 . 6745 1 705 . 1 1 73 73 LYS HB3 H 1 1.877 0.020 . 1 . . . . 73 LYS HB3 . 6745 1 706 . 1 1 73 73 LYS HG2 H 1 1.381 0.020 . 2 . . . . 73 LYS HG2 . 6745 1 707 . 1 1 73 73 LYS HG3 H 1 1.292 0.020 . 2 . . . . 73 LYS HG3 . 6745 1 708 . 1 1 73 73 LYS HD2 H 1 1.587 0.020 . 1 . . . . 73 LYS HD2 . 6745 1 709 . 1 1 73 73 LYS HD3 H 1 1.587 0.020 . 1 . . . . 73 LYS HD3 . 6745 1 710 . 1 1 73 73 LYS HE2 H 1 2.946 0.020 . 1 . . . . 73 LYS HE2 . 6745 1 711 . 1 1 73 73 LYS HE3 H 1 2.946 0.020 . 1 . . . . 73 LYS HE3 . 6745 1 712 . 1 1 73 73 LYS CA C 13 52.487 0.300 . 1 . . . . 73 LYS CA . 6745 1 713 . 1 1 73 73 LYS CB C 13 28.609 0.300 . 1 . . . . 73 LYS CB . 6745 1 714 . 1 1 73 73 LYS CG C 13 22.591 0.300 . 1 . . . . 73 LYS CG . 6745 1 715 . 1 1 73 73 LYS CD C 13 26.250 0.300 . 1 . . . . 73 LYS CD . 6745 1 716 . 1 1 73 73 LYS CE C 13 39.634 0.300 . 1 . . . . 73 LYS CE . 6745 1 717 . 1 1 73 73 LYS N N 15 117.911 0.300 . 1 . . . . 73 LYS N . 6745 1 718 . 1 1 74 74 ASP H H 1 7.263 0.020 . 1 . . . . 74 ASP H . 6745 1 719 . 1 1 74 74 ASP HA H 1 4.437 0.020 . 1 . . . . 74 ASP HA . 6745 1 720 . 1 1 74 74 ASP HB2 H 1 2.949 0.020 . 2 . . . . 74 ASP HB2 . 6745 1 721 . 1 1 74 74 ASP HB3 H 1 2.706 0.020 . 2 . . . . 74 ASP HB3 . 6745 1 722 . 1 1 74 74 ASP CA C 13 54.671 0.300 . 1 . . . . 74 ASP CA . 6745 1 723 . 1 1 74 74 ASP CB C 13 39.659 0.300 . 1 . . . . 74 ASP CB . 6745 1 724 . 1 1 74 74 ASP N N 15 117.801 0.300 . 1 . . . . 74 ASP N . 6745 1 725 . 1 1 75 75 ARG H H 1 9.464 0.020 . 1 . . . . 75 ARG H . 6745 1 726 . 1 1 75 75 ARG HA H 1 3.667 0.020 . 1 . . . . 75 ARG HA . 6745 1 727 . 1 1 75 75 ARG HB2 H 1 2.120 0.020 . 2 . . . . 75 ARG HB2 . 6745 1 728 . 1 1 75 75 ARG HB3 H 1 2.079 0.020 . 2 . . . . 75 ARG HB3 . 6745 1 729 . 1 1 75 75 ARG HG2 H 1 1.704 0.020 . 2 . . . . 75 ARG HG2 . 6745 1 730 . 1 1 75 75 ARG HG3 H 1 1.506 0.020 . 2 . . . . 75 ARG HG3 . 6745 1 731 . 1 1 75 75 ARG HD2 H 1 3.154 0.020 . 1 . . . . 75 ARG HD2 . 6745 1 732 . 1 1 75 75 ARG HD3 H 1 3.154 0.020 . 1 . . . . 75 ARG HD3 . 6745 1 733 . 1 1 75 75 ARG CA C 13 56.265 0.300 . 1 . . . . 75 ARG CA . 6745 1 734 . 1 1 75 75 ARG CB C 13 24.566 0.300 . 1 . . . . 75 ARG CB . 6745 1 735 . 1 1 75 75 ARG CG C 13 26.058 0.300 . 1 . . . . 75 ARG CG . 6745 1 736 . 1 1 75 75 ARG CD C 13 40.619 0.300 . 1 . . . . 75 ARG CD . 6745 1 737 . 1 1 75 75 ARG N N 15 121.676 0.300 . 1 . . . . 75 ARG N . 6745 1 738 . 1 1 76 76 GLU H H 1 8.309 0.020 . 1 . . . . 76 GLU H . 6745 1 739 . 1 1 76 76 GLU HA H 1 4.679 0.020 . 1 . . . . 76 GLU HA . 6745 1 740 . 1 1 76 76 GLU HB2 H 1 2.413 0.020 . 1 . . . . 76 GLU HB2 . 6745 1 741 . 1 1 76 76 GLU HB3 H 1 2.413 0.020 . 1 . . . . 76 GLU HB3 . 6745 1 742 . 1 1 76 76 GLU HG2 H 1 2.457 0.020 . 2 . . . . 76 GLU HG2 . 6745 1 743 . 1 1 76 76 GLU HG3 H 1 2.327 0.020 . 2 . . . . 76 GLU HG3 . 6745 1 744 . 1 1 76 76 GLU CB C 13 27.355 0.300 . 1 . . . . 76 GLU CB . 6745 1 745 . 1 1 76 76 GLU CG C 13 34.590 0.300 . 1 . . . . 76 GLU CG . 6745 1 746 . 1 1 76 76 GLU N N 15 118.913 0.300 . 1 . . . . 76 GLU N . 6745 1 747 . 1 1 77 77 SER H H 1 8.454 0.020 . 1 . . . . 77 SER H . 6745 1 748 . 1 1 77 77 SER HA H 1 5.149 0.020 . 1 . . . . 77 SER HA . 6745 1 749 . 1 1 77 77 SER HB2 H 1 3.665 0.020 . 2 . . . . 77 SER HB2 . 6745 1 750 . 1 1 77 77 SER HB3 H 1 3.618 0.020 . 2 . . . . 77 SER HB3 . 6745 1 751 . 1 1 77 77 SER CA C 13 55.620 0.300 . 1 . . . . 77 SER CA . 6745 1 752 . 1 1 77 77 SER CB C 13 63.010 0.300 . 1 . . . . 77 SER CB . 6745 1 753 . 1 1 77 77 SER N N 15 113.529 0.300 . 1 . . . . 77 SER N . 6745 1 754 . 1 1 78 78 MET H H 1 8.605 0.020 . 1 . . . . 78 MET H . 6745 1 755 . 1 1 78 78 MET HA H 1 4.507 0.020 . 1 . . . . 78 MET HA . 6745 1 756 . 1 1 78 78 MET HB2 H 1 1.829 0.020 . 2 . . . . 78 MET HB2 . 6745 1 757 . 1 1 78 78 MET HB3 H 1 1.718 0.020 . 2 . . . . 78 MET HB3 . 6745 1 758 . 1 1 78 78 MET HG2 H 1 2.486 0.020 . 2 . . . . 78 MET HG2 . 6745 1 759 . 1 1 78 78 MET HG3 H 1 2.218 0.020 . 2 . . . . 78 MET HG3 . 6745 1 760 . 1 1 78 78 MET CA C 13 52.780 0.300 . 1 . . . . 78 MET CA . 6745 1 761 . 1 1 78 78 MET CB C 13 32.485 0.300 . 1 . . . . 78 MET CB . 6745 1 762 . 1 1 78 78 MET CG C 13 28.818 0.300 . 1 . . . . 78 MET CG . 6745 1 763 . 1 1 78 78 MET N N 15 123.921 0.300 . 1 . . . . 78 MET N . 6745 1 764 . 1 1 79 79 GLY H H 1 8.909 0.020 . 1 . . . . 79 GLY H . 6745 1 765 . 1 1 79 79 GLY N N 15 115.934 0.300 . 1 . . . . 79 GLY N . 6745 1 766 . 1 1 81 81 ARG H H 1 7.648 0.020 . 1 . . . . 81 ARG H . 6745 1 767 . 1 1 81 81 ARG HA H 1 4.512 0.020 . 1 . . . . 81 ARG HA . 6745 1 768 . 1 1 81 81 ARG HB2 H 1 1.994 0.020 . 2 . . . . 81 ARG HB2 . 6745 1 769 . 1 1 81 81 ARG HB3 H 1 1.804 0.020 . 2 . . . . 81 ARG HB3 . 6745 1 770 . 1 1 81 81 ARG HG2 H 1 1.534 0.020 . 1 . . . . 81 ARG HG2 . 6745 1 771 . 1 1 81 81 ARG HG3 H 1 1.534 0.020 . 1 . . . . 81 ARG HG3 . 6745 1 772 . 1 1 81 81 ARG HD2 H 1 3.210 0.020 . 2 . . . . 81 ARG HD2 . 6745 1 773 . 1 1 81 81 ARG HD3 H 1 3.166 0.020 . 2 . . . . 81 ARG HD3 . 6745 1 774 . 1 1 81 81 ARG CA C 13 51.782 0.300 . 1 . . . . 81 ARG CA . 6745 1 775 . 1 1 81 81 ARG CB C 13 29.242 0.300 . 1 . . . . 81 ARG CB . 6745 1 776 . 1 1 81 81 ARG CG C 13 24.390 0.300 . 1 . . . . 81 ARG CG . 6745 1 777 . 1 1 81 81 ARG CD C 13 40.319 0.300 . 1 . . . . 81 ARG CD . 6745 1 778 . 1 1 81 81 ARG N N 15 119.528 0.300 . 1 . . . . 81 ARG N . 6745 1 779 . 1 1 82 82 TYR H H 1 8.182 0.020 . 1 . . . . 82 TYR H . 6745 1 780 . 1 1 82 82 TYR HA H 1 4.676 0.020 . 1 . . . . 82 TYR HA . 6745 1 781 . 1 1 82 82 TYR HB2 H 1 2.866 0.020 . 2 . . . . 82 TYR HB2 . 6745 1 782 . 1 1 82 82 TYR HB3 H 1 2.773 0.020 . 2 . . . . 82 TYR HB3 . 6745 1 783 . 1 1 82 82 TYR HD1 H 1 7.135 0.020 . 1 . . . . 82 TYR HD1 . 6745 1 784 . 1 1 82 82 TYR HD2 H 1 7.135 0.020 . 1 . . . . 82 TYR HD2 . 6745 1 785 . 1 1 82 82 TYR HE1 H 1 6.862 0.020 . 1 . . . . 82 TYR HE1 . 6745 1 786 . 1 1 82 82 TYR HE2 H 1 6.862 0.020 . 1 . . . . 82 TYR HE2 . 6745 1 787 . 1 1 82 82 TYR CB C 13 36.389 0.300 . 1 . . . . 82 TYR CB . 6745 1 788 . 1 1 82 82 TYR N N 15 121.029 0.300 . 1 . . . . 82 TYR N . 6745 1 789 . 1 1 83 83 ILE H H 1 8.561 0.020 . 1 . . . . 83 ILE H . 6745 1 790 . 1 1 83 83 ILE HA H 1 4.566 0.020 . 1 . . . . 83 ILE HA . 6745 1 791 . 1 1 83 83 ILE HB H 1 2.022 0.020 . 1 . . . . 83 ILE HB . 6745 1 792 . 1 1 83 83 ILE HG12 H 1 1.375 0.020 . 1 . . . . 83 ILE HG12 . 6745 1 793 . 1 1 83 83 ILE HG13 H 1 1.375 0.020 . 1 . . . . 83 ILE HG13 . 6745 1 794 . 1 1 83 83 ILE HG21 H 1 0.606 0.020 . 1 . . . . 83 ILE HG2 . 6745 1 795 . 1 1 83 83 ILE HG22 H 1 0.606 0.020 . 1 . . . . 83 ILE HG2 . 6745 1 796 . 1 1 83 83 ILE HG23 H 1 0.606 0.020 . 1 . . . . 83 ILE HG2 . 6745 1 797 . 1 1 83 83 ILE HD11 H 1 0.300 0.020 . 1 . . . . 83 ILE HD1 . 6745 1 798 . 1 1 83 83 ILE HD12 H 1 0.300 0.020 . 1 . . . . 83 ILE HD1 . 6745 1 799 . 1 1 83 83 ILE HD13 H 1 0.300 0.020 . 1 . . . . 83 ILE HD1 . 6745 1 800 . 1 1 83 83 ILE CA C 13 55.419 0.300 . 1 . . . . 83 ILE CA . 6745 1 801 . 1 1 83 83 ILE CB C 13 34.340 0.300 . 1 . . . . 83 ILE CB . 6745 1 802 . 1 1 83 83 ILE CG1 C 13 24.991 0.300 . 1 . . . . 83 ILE CG1 . 6745 1 803 . 1 1 83 83 ILE CG2 C 13 15.228 0.300 . 1 . . . . 83 ILE CG2 . 6745 1 804 . 1 1 83 83 ILE CD1 C 13 7.787 0.300 . 1 . . . . 83 ILE CD1 . 6745 1 805 . 1 1 83 83 ILE N N 15 125.352 0.300 . 1 . . . . 83 ILE N . 6745 1 806 . 1 1 84 84 GLU H H 1 8.615 0.020 . 1 . . . . 84 GLU H . 6745 1 807 . 1 1 84 84 GLU HA H 1 4.839 0.020 . 1 . . . . 84 GLU HA . 6745 1 808 . 1 1 84 84 GLU HB2 H 1 1.992 0.020 . 2 . . . . 84 GLU HB2 . 6745 1 809 . 1 1 84 84 GLU HB3 H 1 1.922 0.020 . 2 . . . . 84 GLU HB3 . 6745 1 810 . 1 1 84 84 GLU HG2 H 1 2.323 0.020 . 2 . . . . 84 GLU HG2 . 6745 1 811 . 1 1 84 84 GLU HG3 H 1 2.190 0.020 . 2 . . . . 84 GLU HG3 . 6745 1 812 . 1 1 84 84 GLU CA C 13 52.285 0.300 . 1 . . . . 84 GLU CA . 6745 1 813 . 1 1 84 84 GLU CB C 13 30.805 0.300 . 1 . . . . 84 GLU CB . 6745 1 814 . 1 1 84 84 GLU CG C 13 34.708 0.300 . 1 . . . . 84 GLU CG . 6745 1 815 . 1 1 84 84 GLU N N 15 125.369 0.300 . 1 . . . . 84 GLU N . 6745 1 816 . 1 1 85 85 VAL H H 1 8.737 0.020 . 1 . . . . 85 VAL H . 6745 1 817 . 1 1 85 85 VAL HA H 1 4.832 0.020 . 1 . . . . 85 VAL HA . 6745 1 818 . 1 1 85 85 VAL HB H 1 1.772 0.020 . 1 . . . . 85 VAL HB . 6745 1 819 . 1 1 85 85 VAL HG11 H 1 0.809 0.020 . 2 . . . . 85 VAL HG1 . 6745 1 820 . 1 1 85 85 VAL HG12 H 1 0.809 0.020 . 2 . . . . 85 VAL HG1 . 6745 1 821 . 1 1 85 85 VAL HG13 H 1 0.809 0.020 . 2 . . . . 85 VAL HG1 . 6745 1 822 . 1 1 85 85 VAL HG21 H 1 0.993 0.020 . 2 . . . . 85 VAL HG2 . 6745 1 823 . 1 1 85 85 VAL HG22 H 1 0.993 0.020 . 2 . . . . 85 VAL HG2 . 6745 1 824 . 1 1 85 85 VAL HG23 H 1 0.993 0.020 . 2 . . . . 85 VAL HG2 . 6745 1 825 . 1 1 85 85 VAL CA C 13 58.560 0.300 . 1 . . . . 85 VAL CA . 6745 1 826 . 1 1 85 85 VAL CB C 13 31.854 0.300 . 1 . . . . 85 VAL CB . 6745 1 827 . 1 1 85 85 VAL CG1 C 13 18.413 0.300 . 1 . . . . 85 VAL CG1 . 6745 1 828 . 1 1 85 85 VAL CG2 C 13 17.474 0.300 . 1 . . . . 85 VAL CG2 . 6745 1 829 . 1 1 85 85 VAL N N 15 121.872 0.300 . 1 . . . . 85 VAL N . 6745 1 830 . 1 1 86 86 PHE H H 1 9.219 0.020 . 1 . . . . 86 PHE H . 6745 1 831 . 1 1 86 86 PHE HA H 1 4.957 0.020 . 1 . . . . 86 PHE HA . 6745 1 832 . 1 1 86 86 PHE HB2 H 1 3.319 0.020 . 2 . . . . 86 PHE HB2 . 6745 1 833 . 1 1 86 86 PHE HB3 H 1 2.803 0.020 . 2 . . . . 86 PHE HB3 . 6745 1 834 . 1 1 86 86 PHE HD1 H 1 7.205 0.020 . 1 . . . . 86 PHE HD1 . 6745 1 835 . 1 1 86 86 PHE HD2 H 1 7.205 0.020 . 1 . . . . 86 PHE HD2 . 6745 1 836 . 1 1 86 86 PHE HE1 H 1 7.262 0.020 . 1 . . . . 86 PHE HE1 . 6745 1 837 . 1 1 86 86 PHE HE2 H 1 7.262 0.020 . 1 . . . . 86 PHE HE2 . 6745 1 838 . 1 1 86 86 PHE HZ H 1 7.126 0.020 . 1 . . . . 86 PHE HZ . 6745 1 839 . 1 1 86 86 PHE CA C 13 52.804 0.300 . 1 . . . . 86 PHE CA . 6745 1 840 . 1 1 86 86 PHE CB C 13 39.988 0.300 . 1 . . . . 86 PHE CB . 6745 1 841 . 1 1 86 86 PHE N N 15 122.200 0.300 . 1 . . . . 86 PHE N . 6745 1 842 . 1 1 87 87 LYS H H 1 9.227 0.020 . 1 . . . . 87 LYS H . 6745 1 843 . 1 1 87 87 LYS HA H 1 4.300 0.020 . 1 . . . . 87 LYS HA . 6745 1 844 . 1 1 87 87 LYS HB2 H 1 2.120 0.020 . 2 . . . . 87 LYS HB2 . 6745 1 845 . 1 1 87 87 LYS HB3 H 1 1.920 0.020 . 2 . . . . 87 LYS HB3 . 6745 1 846 . 1 1 87 87 LYS HG2 H 1 1.779 0.020 . 2 . . . . 87 LYS HG2 . 6745 1 847 . 1 1 87 87 LYS HG3 H 1 1.716 0.020 . 2 . . . . 87 LYS HG3 . 6745 1 848 . 1 1 87 87 LYS HE2 H 1 3.235 0.020 . 1 . . . . 87 LYS HE2 . 6745 1 849 . 1 1 87 87 LYS HE3 H 1 3.235 0.020 . 1 . . . . 87 LYS HE3 . 6745 1 850 . 1 1 87 87 LYS CA C 13 56.171 0.300 . 1 . . . . 87 LYS CA . 6745 1 851 . 1 1 87 87 LYS CB C 13 30.344 0.300 . 1 . . . . 87 LYS CB . 6745 1 852 . 1 1 87 87 LYS CG C 13 23.529 0.300 . 1 . . . . 87 LYS CG . 6745 1 853 . 1 1 87 87 LYS CD C 13 27.113 0.300 . 1 . . . . 87 LYS CD . 6745 1 854 . 1 1 87 87 LYS CE C 13 39.521 0.300 . 1 . . . . 87 LYS CE . 6745 1 855 . 1 1 87 87 LYS N N 15 123.427 0.300 . 1 . . . . 87 LYS N . 6745 1 856 . 1 1 88 88 SER H H 1 8.394 0.020 . 1 . . . . 88 SER H . 6745 1 857 . 1 1 88 88 SER HA H 1 4.769 0.020 . 1 . . . . 88 SER HA . 6745 1 858 . 1 1 88 88 SER HB2 H 1 3.876 0.020 . 2 . . . . 88 SER HB2 . 6745 1 859 . 1 1 88 88 SER HB3 H 1 3.381 0.020 . 2 . . . . 88 SER HB3 . 6745 1 860 . 1 1 88 88 SER CA C 13 52.719 0.300 . 1 . . . . 88 SER CA . 6745 1 861 . 1 1 88 88 SER CB C 13 61.848 0.300 . 1 . . . . 88 SER CB . 6745 1 862 . 1 1 88 88 SER N N 15 121.799 0.300 . 1 . . . . 88 SER N . 6745 1 863 . 1 1 89 89 HIS H H 1 9.624 0.020 . 1 . . . . 89 HIS H . 6745 1 864 . 1 1 89 89 HIS HA H 1 4.834 0.020 . 1 . . . . 89 HIS HA . 6745 1 865 . 1 1 89 89 HIS HB2 H 1 3.544 0.020 . 2 . . . . 89 HIS HB2 . 6745 1 866 . 1 1 89 89 HIS HB3 H 1 3.372 0.020 . 2 . . . . 89 HIS HB3 . 6745 1 867 . 1 1 89 89 HIS CA C 13 53.387 0.300 . 1 . . . . 89 HIS CA . 6745 1 868 . 1 1 89 89 HIS CB C 13 30.276 0.300 . 1 . . . . 89 HIS CB . 6745 1 869 . 1 1 89 89 HIS N N 15 118.678 0.300 . 1 . . . . 89 HIS N . 6745 1 870 . 1 1 91 91 THR H H 1 9.214 0.020 . 1 . . . . 91 THR H . 6745 1 871 . 1 1 91 91 THR HA H 1 4.107 0.020 . 1 . . . . 91 THR HA . 6745 1 872 . 1 1 91 91 THR HB H 1 4.311 0.020 . 1 . . . . 91 THR HB . 6745 1 873 . 1 1 91 91 THR HG21 H 1 1.350 0.020 . 1 . . . . 91 THR HG2 . 6745 1 874 . 1 1 91 91 THR HG22 H 1 1.350 0.020 . 1 . . . . 91 THR HG2 . 6745 1 875 . 1 1 91 91 THR HG23 H 1 1.350 0.020 . 1 . . . . 91 THR HG2 . 6745 1 876 . 1 1 91 91 THR CA C 13 63.968 0.300 . 1 . . . . 91 THR CA . 6745 1 877 . 1 1 91 91 THR CB C 13 65.854 0.300 . 1 . . . . 91 THR CB . 6745 1 878 . 1 1 91 91 THR CG2 C 13 19.642 0.300 . 1 . . . . 91 THR CG2 . 6745 1 879 . 1 1 91 91 THR N N 15 114.117 0.300 . 1 . . . . 91 THR N . 6745 1 880 . 1 1 92 92 GLU H H 1 7.534 0.020 . 1 . . . . 92 GLU H . 6745 1 881 . 1 1 92 92 GLU HA H 1 4.163 0.020 . 1 . . . . 92 GLU HA . 6745 1 882 . 1 1 92 92 GLU HB2 H 1 1.987 0.020 . 2 . . . . 92 GLU HB2 . 6745 1 883 . 1 1 92 92 GLU HB3 H 1 1.898 0.020 . 2 . . . . 92 GLU HB3 . 6745 1 884 . 1 1 92 92 GLU HG2 H 1 2.387 0.020 . 1 . . . . 92 GLU HG2 . 6745 1 885 . 1 1 92 92 GLU HG3 H 1 2.387 0.020 . 1 . . . . 92 GLU HG3 . 6745 1 886 . 1 1 92 92 GLU CA C 13 56.701 0.300 . 1 . . . . 92 GLU CA . 6745 1 887 . 1 1 92 92 GLU CB C 13 26.637 0.300 . 1 . . . . 92 GLU CB . 6745 1 888 . 1 1 92 92 GLU CG C 13 34.211 0.300 . 1 . . . . 92 GLU CG . 6745 1 889 . 1 1 92 92 GLU N N 15 123.409 0.300 . 1 . . . . 92 GLU N . 6745 1 890 . 1 1 93 93 MET H H 1 7.503 0.020 . 1 . . . . 93 MET H . 6745 1 891 . 1 1 93 93 MET HA H 1 3.853 0.020 . 1 . . . . 93 MET HA . 6745 1 892 . 1 1 93 93 MET HB2 H 1 1.985 0.020 . 2 . . . . 93 MET HB2 . 6745 1 893 . 1 1 93 93 MET HB3 H 1 1.268 0.020 . 2 . . . . 93 MET HB3 . 6745 1 894 . 1 1 93 93 MET HE1 H 1 1.786 0.020 . 1 . . . . 93 MET HE . 6745 1 895 . 1 1 93 93 MET HE2 H 1 1.786 0.020 . 1 . . . . 93 MET HE . 6745 1 896 . 1 1 93 93 MET HE3 H 1 1.786 0.020 . 1 . . . . 93 MET HE . 6745 1 897 . 1 1 93 93 MET CA C 13 57.759 0.300 . 1 . . . . 93 MET CA . 6745 1 898 . 1 1 93 93 MET CB C 13 31.657 0.300 . 1 . . . . 93 MET CB . 6745 1 899 . 1 1 93 93 MET CE C 13 14.769 0.300 . 1 . . . . 93 MET CE . 6745 1 900 . 1 1 93 93 MET N N 15 118.262 0.300 . 1 . . . . 93 MET N . 6745 1 901 . 1 1 94 94 ASP H H 1 8.615 0.020 . 1 . . . . 94 ASP H . 6745 1 902 . 1 1 94 94 ASP HA H 1 4.235 0.020 . 1 . . . . 94 ASP HA . 6745 1 903 . 1 1 94 94 ASP HB2 H 1 2.742 0.020 . 2 . . . . 94 ASP HB2 . 6745 1 904 . 1 1 94 94 ASP HB3 H 1 2.612 0.020 . 2 . . . . 94 ASP HB3 . 6745 1 905 . 1 1 94 94 ASP CA C 13 54.783 0.300 . 1 . . . . 94 ASP CA . 6745 1 906 . 1 1 94 94 ASP CB C 13 38.247 0.300 . 1 . . . . 94 ASP CB . 6745 1 907 . 1 1 94 94 ASP N N 15 116.773 0.300 . 1 . . . . 94 ASP N . 6745 1 908 . 1 1 95 95 TRP H H 1 7.840 0.020 . 1 . . . . 95 TRP H . 6745 1 909 . 1 1 95 95 TRP HA H 1 4.287 0.020 . 1 . . . . 95 TRP HA . 6745 1 910 . 1 1 95 95 TRP HB2 H 1 3.560 0.020 . 2 . . . . 95 TRP HB2 . 6745 1 911 . 1 1 95 95 TRP HB3 H 1 3.498 0.020 . 2 . . . . 95 TRP HB3 . 6745 1 912 . 1 1 95 95 TRP HD1 H 1 7.212 0.020 . 1 . . . . 95 TRP HD1 . 6745 1 913 . 1 1 95 95 TRP HE1 H 1 10.050 0.020 . 1 . . . . 95 TRP HE1 . 6745 1 914 . 1 1 95 95 TRP HE3 H 1 7.593 0.020 . 1 . . . . 95 TRP HE3 . 6745 1 915 . 1 1 95 95 TRP HZ3 H 1 7.136 0.020 . 1 . . . . 95 TRP HZ3 . 6745 1 916 . 1 1 95 95 TRP CA C 13 59.075 0.300 . 1 . . . . 95 TRP CA . 6745 1 917 . 1 1 95 95 TRP CB C 13 26.702 0.300 . 1 . . . . 95 TRP CB . 6745 1 918 . 1 1 95 95 TRP N N 15 119.013 0.300 . 1 . . . . 95 TRP N . 6745 1 919 . 1 1 95 95 TRP NE1 N 15 129.559 0.300 . 1 . . . . 95 TRP NE1 . 6745 1 920 . 1 1 96 96 VAL H H 1 8.825 0.020 . 1 . . . . 96 VAL H . 6745 1 921 . 1 1 96 96 VAL HA H 1 3.713 0.020 . 1 . . . . 96 VAL HA . 6745 1 922 . 1 1 96 96 VAL HB H 1 2.216 0.020 . 1 . . . . 96 VAL HB . 6745 1 923 . 1 1 96 96 VAL HG11 H 1 1.489 0.020 . 2 . . . . 96 VAL HG1 . 6745 1 924 . 1 1 96 96 VAL HG12 H 1 1.489 0.020 . 2 . . . . 96 VAL HG1 . 6745 1 925 . 1 1 96 96 VAL HG13 H 1 1.489 0.020 . 2 . . . . 96 VAL HG1 . 6745 1 926 . 1 1 96 96 VAL HG21 H 1 1.224 0.020 . 2 . . . . 96 VAL HG2 . 6745 1 927 . 1 1 96 96 VAL HG22 H 1 1.224 0.020 . 2 . . . . 96 VAL HG2 . 6745 1 928 . 1 1 96 96 VAL HG23 H 1 1.224 0.020 . 2 . . . . 96 VAL HG2 . 6745 1 929 . 1 1 96 96 VAL CA C 13 64.296 0.300 . 1 . . . . 96 VAL CA . 6745 1 930 . 1 1 96 96 VAL CB C 13 29.209 0.300 . 1 . . . . 96 VAL CB . 6745 1 931 . 1 1 96 96 VAL CG1 C 13 21.159 0.300 . 1 . . . . 96 VAL CG1 . 6745 1 932 . 1 1 96 96 VAL CG2 C 13 19.284 0.300 . 1 . . . . 96 VAL CG2 . 6745 1 933 . 1 1 96 96 VAL N N 15 120.874 0.300 . 1 . . . . 96 VAL N . 6745 1 934 . 1 1 97 97 LEU H H 1 8.629 0.020 . 1 . . . . 97 LEU H . 6745 1 935 . 1 1 97 97 LEU HA H 1 4.148 0.020 . 1 . . . . 97 LEU HA . 6745 1 936 . 1 1 97 97 LEU HB2 H 1 1.899 0.020 . 2 . . . . 97 LEU HB2 . 6745 1 937 . 1 1 97 97 LEU HB3 H 1 1.519 0.020 . 2 . . . . 97 LEU HB3 . 6745 1 938 . 1 1 97 97 LEU HG H 1 1.854 0.020 . 1 . . . . 97 LEU HG . 6745 1 939 . 1 1 97 97 LEU HD11 H 1 1.015 0.020 . 2 . . . . 97 LEU HD1 . 6745 1 940 . 1 1 97 97 LEU HD12 H 1 1.015 0.020 . 2 . . . . 97 LEU HD1 . 6745 1 941 . 1 1 97 97 LEU HD13 H 1 1.015 0.020 . 2 . . . . 97 LEU HD1 . 6745 1 942 . 1 1 97 97 LEU HD21 H 1 0.727 0.020 . 2 . . . . 97 LEU HD2 . 6745 1 943 . 1 1 97 97 LEU HD22 H 1 0.727 0.020 . 2 . . . . 97 LEU HD2 . 6745 1 944 . 1 1 97 97 LEU HD23 H 1 0.727 0.020 . 2 . . . . 97 LEU HD2 . 6745 1 945 . 1 1 97 97 LEU CA C 13 55.393 0.300 . 1 . . . . 97 LEU CA . 6745 1 946 . 1 1 97 97 LEU CB C 13 38.615 0.300 . 1 . . . . 97 LEU CB . 6745 1 947 . 1 1 97 97 LEU CG C 13 24.299 0.300 . 1 . . . . 97 LEU CG . 6745 1 948 . 1 1 97 97 LEU CD1 C 13 20.453 0.300 . 1 . . . . 97 LEU CD1 . 6745 1 949 . 1 1 97 97 LEU CD2 C 13 23.537 0.300 . 1 . . . . 97 LEU CD2 . 6745 1 950 . 1 1 97 97 LEU N N 15 120.256 0.300 . 1 . . . . 97 LEU N . 6745 1 951 . 1 1 98 98 LYS H H 1 7.591 0.020 . 1 . . . . 98 LYS H . 6745 1 952 . 1 1 98 98 LYS HA H 1 4.216 0.020 . 1 . . . . 98 LYS HA . 6745 1 953 . 1 1 98 98 LYS HB2 H 1 1.703 0.020 . 2 . . . . 98 LYS HB2 . 6745 1 954 . 1 1 98 98 LYS HB3 H 1 1.575 0.020 . 2 . . . . 98 LYS HB3 . 6745 1 955 . 1 1 98 98 LYS HG2 H 1 1.394 0.020 . 2 . . . . 98 LYS HG2 . 6745 1 956 . 1 1 98 98 LYS HG3 H 1 1.280 0.020 . 2 . . . . 98 LYS HG3 . 6745 1 957 . 1 1 98 98 LYS HD2 H 1 1.586 0.020 . 1 . . . . 98 LYS HD2 . 6745 1 958 . 1 1 98 98 LYS HD3 H 1 1.586 0.020 . 1 . . . . 98 LYS HD3 . 6745 1 959 . 1 1 98 98 LYS HE2 H 1 2.943 0.020 . 1 . . . . 98 LYS HE2 . 6745 1 960 . 1 1 98 98 LYS HE3 H 1 2.943 0.020 . 1 . . . . 98 LYS HE3 . 6745 1 961 . 1 1 98 98 LYS CA C 13 54.822 0.300 . 1 . . . . 98 LYS CA . 6745 1 962 . 1 1 98 98 LYS CB C 13 30.152 0.300 . 1 . . . . 98 LYS CB . 6745 1 963 . 1 1 98 98 LYS CG C 13 22.901 0.300 . 1 . . . . 98 LYS CG . 6745 1 964 . 1 1 98 98 LYS CD C 13 26.267 0.300 . 1 . . . . 98 LYS CD . 6745 1 965 . 1 1 98 98 LYS CE C 13 39.500 0.300 . 1 . . . . 98 LYS CE . 6745 1 966 . 1 1 98 98 LYS N N 15 116.595 0.300 . 1 . . . . 98 LYS N . 6745 1 967 . 1 1 99 99 HIS H H 1 7.567 0.020 . 1 . . . . 99 HIS H . 6745 1 968 . 1 1 99 99 HIS HA H 1 4.616 0.020 . 1 . . . . 99 HIS HA . 6745 1 969 . 1 1 99 99 HIS HB2 H 1 3.281 0.020 . 2 . . . . 99 HIS HB2 . 6745 1 970 . 1 1 99 99 HIS HB3 H 1 2.434 0.020 . 2 . . . . 99 HIS HB3 . 6745 1 971 . 1 1 99 99 HIS HE1 H 1 6.912 0.020 . 1 . . . . 99 HIS HE1 . 6745 1 972 . 1 1 99 99 HIS CA C 13 53.689 0.300 . 1 . . . . 99 HIS CA . 6745 1 973 . 1 1 99 99 HIS CB C 13 25.583 0.300 . 1 . . . . 99 HIS CB . 6745 1 974 . 1 1 99 99 HIS N N 15 116.300 0.300 . 1 . . . . 99 HIS N . 6745 1 975 . 1 1 100 100 SER H H 1 7.460 0.020 . 1 . . . . 100 SER H . 6745 1 976 . 1 1 100 100 SER HA H 1 4.915 0.020 . 1 . . . . 100 SER HA . 6745 1 977 . 1 1 100 100 SER HB2 H 1 4.171 0.020 . 1 . . . . 100 SER HB2 . 6745 1 978 . 1 1 100 100 SER HB3 H 1 4.171 0.020 . 1 . . . . 100 SER HB3 . 6745 1 979 . 1 1 100 100 SER N N 15 113.351 0.300 . 1 . . . . 100 SER N . 6745 1 980 . 1 1 101 101 GLY H H 1 8.141 0.020 . 1 . . . . 101 GLY H . 6745 1 981 . 1 1 101 101 GLY HA2 H 1 4.378 0.020 . 2 . . . . 101 GLY HA2 . 6745 1 982 . 1 1 101 101 GLY HA3 H 1 3.861 0.020 . 2 . . . . 101 GLY HA3 . 6745 1 983 . 1 1 101 101 GLY N N 15 108.344 0.300 . 1 . . . . 101 GLY N . 6745 1 984 . 1 1 103 103 ASN H H 1 8.414 0.020 . 1 . . . . 103 ASN H . 6745 1 985 . 1 1 103 103 ASN HA H 1 4.832 0.020 . 1 . . . . 103 ASN HA . 6745 1 986 . 1 1 103 103 ASN HB2 H 1 2.951 0.020 . 2 . . . . 103 ASN HB2 . 6745 1 987 . 1 1 103 103 ASN HB3 H 1 2.755 0.020 . 2 . . . . 103 ASN HB3 . 6745 1 988 . 1 1 103 103 ASN N N 15 117.006 0.300 . 1 . . . . 103 ASN N . 6745 1 989 . 1 1 104 104 SER H H 1 7.846 0.020 . 1 . . . . 104 SER H . 6745 1 990 . 1 1 104 104 SER HA H 1 4.394 0.020 . 1 . . . . 104 SER HA . 6745 1 991 . 1 1 104 104 SER HB2 H 1 3.885 0.020 . 1 . . . . 104 SER HB2 . 6745 1 992 . 1 1 104 104 SER HB3 H 1 3.885 0.020 . 1 . . . . 104 SER HB3 . 6745 1 993 . 1 1 104 104 SER N N 15 115.556 0.300 . 1 . . . . 104 SER N . 6745 1 994 . 1 1 105 105 ALA H H 1 8.333 0.020 . 1 . . . . 105 ALA H . 6745 1 995 . 1 1 105 105 ALA HA H 1 4.415 0.020 . 1 . . . . 105 ALA HA . 6745 1 996 . 1 1 105 105 ALA HB1 H 1 1.462 0.020 . 1 . . . . 105 ALA HB . 6745 1 997 . 1 1 105 105 ALA HB2 H 1 1.462 0.020 . 1 . . . . 105 ALA HB . 6745 1 998 . 1 1 105 105 ALA HB3 H 1 1.462 0.020 . 1 . . . . 105 ALA HB . 6745 1 999 . 1 1 105 105 ALA CB C 13 16.552 0.300 . 1 . . . . 105 ALA CB . 6745 1 1000 . 1 1 105 105 ALA N N 15 125.823 0.300 . 1 . . . . 105 ALA N . 6745 1 1001 . 1 1 106 106 ASP H H 1 8.284 0.020 . 1 . . . . 106 ASP H . 6745 1 1002 . 1 1 106 106 ASP HB2 H 1 2.840 0.020 . 2 . . . . 106 ASP HB2 . 6745 1 1003 . 1 1 106 106 ASP HB3 H 1 2.719 0.020 . 2 . . . . 106 ASP HB3 . 6745 1 1004 . 1 1 106 106 ASP N N 15 119.433 0.300 . 1 . . . . 106 ASP N . 6745 1 1005 . 1 1 107 107 SER H H 1 8.246 0.020 . 1 . . . . 107 SER H . 6745 1 1006 . 1 1 107 107 SER HA H 1 4.548 0.020 . 1 . . . . 107 SER HA . 6745 1 1007 . 1 1 107 107 SER HB2 H 1 3.988 0.020 . 1 . . . . 107 SER HB2 . 6745 1 1008 . 1 1 107 107 SER HB3 H 1 3.988 0.020 . 1 . . . . 107 SER HB3 . 6745 1 1009 . 1 1 107 107 SER CA C 13 56.008 0.300 . 1 . . . . 107 SER CA . 6745 1 1010 . 1 1 107 107 SER N N 15 116.066 0.300 . 1 . . . . 107 SER N . 6745 1 1011 . 1 1 108 108 ALA H H 1 8.345 0.020 . 1 . . . . 108 ALA H . 6745 1 1012 . 1 1 108 108 ALA HA H 1 4.433 0.020 . 1 . . . . 108 ALA HA . 6745 1 1013 . 1 1 108 108 ALA HB1 H 1 1.530 0.020 . 1 . . . . 108 ALA HB . 6745 1 1014 . 1 1 108 108 ALA HB2 H 1 1.530 0.020 . 1 . . . . 108 ALA HB . 6745 1 1015 . 1 1 108 108 ALA HB3 H 1 1.530 0.020 . 1 . . . . 108 ALA HB . 6745 1 1016 . 1 1 108 108 ALA CA C 13 50.419 0.300 . 1 . . . . 108 ALA CA . 6745 1 1017 . 1 1 108 108 ALA CB C 13 16.583 0.300 . 1 . . . . 108 ALA CB . 6745 1 1018 . 1 1 108 108 ALA N N 15 125.417 0.300 . 1 . . . . 108 ALA N . 6745 1 1019 . 1 1 109 109 ASN H H 1 8.403 0.020 . 1 . . . . 109 ASN H . 6745 1 1020 . 1 1 109 109 ASN HA H 1 4.927 0.020 . 1 . . . . 109 ASN HA . 6745 1 1021 . 1 1 109 109 ASN HB2 H 1 3.009 0.020 . 2 . . . . 109 ASN HB2 . 6745 1 1022 . 1 1 109 109 ASN HB3 H 1 2.886 0.020 . 2 . . . . 109 ASN HB3 . 6745 1 1023 . 1 1 109 109 ASN HD21 H 1 7.684 0.020 . 2 . . . . 109 ASN HD21 . 6745 1 1024 . 1 1 109 109 ASN HD22 H 1 6.994 0.020 . 2 . . . . 109 ASN HD22 . 6745 1 1025 . 1 1 109 109 ASN CA C 13 50.800 0.300 . 1 . . . . 109 ASN CA . 6745 1 1026 . 1 1 109 109 ASN CB C 13 36.377 0.300 . 1 . . . . 109 ASN CB . 6745 1 1027 . 1 1 109 109 ASN N N 15 117.877 0.300 . 1 . . . . 109 ASN N . 6745 1 1028 . 1 1 109 109 ASN ND2 N 15 112.652 0.300 . 1 . . . . 109 ASN ND2 . 6745 1 1029 . 1 1 110 110 ASP H H 1 8.232 0.020 . 1 . . . . 110 ASP H . 6745 1 1030 . 1 1 110 110 ASP HA H 1 4.902 0.020 . 1 . . . . 110 ASP HA . 6745 1 1031 . 1 1 110 110 ASP HB2 H 1 2.943 0.020 . 1 . . . . 110 ASP HB2 . 6745 1 1032 . 1 1 110 110 ASP HB3 H 1 2.943 0.020 . 1 . . . . 110 ASP HB3 . 6745 1 1033 . 1 1 110 110 ASP N N 15 119.606 0.300 . 1 . . . . 110 ASP N . 6745 1 1034 . 1 1 111 111 GLY H H 1 8.547 0.020 . 1 . . . . 111 GLY H . 6745 1 1035 . 1 1 111 111 GLY HA2 H 1 3.784 0.020 . 1 . . . . 111 GLY HA2 . 6745 1 1036 . 1 1 111 111 GLY HA3 H 1 3.784 0.020 . 1 . . . . 111 GLY HA3 . 6745 1 1037 . 1 1 111 111 GLY CA C 13 43.231 0.300 . 1 . . . . 111 GLY CA . 6745 1 1038 . 1 1 111 111 GLY N N 15 107.239 0.300 . 1 . . . . 111 GLY N . 6745 1 1039 . 1 1 112 112 PHE H H 1 8.539 0.020 . 1 . . . . 112 PHE H . 6745 1 1040 . 1 1 112 112 PHE HA H 1 5.479 0.020 . 1 . . . . 112 PHE HA . 6745 1 1041 . 1 1 112 112 PHE HB2 H 1 2.917 0.020 . 2 . . . . 112 PHE HB2 . 6745 1 1042 . 1 1 112 112 PHE HB3 H 1 2.722 0.020 . 2 . . . . 112 PHE HB3 . 6745 1 1043 . 1 1 112 112 PHE HD1 H 1 7.165 0.020 . 1 . . . . 112 PHE HD1 . 6745 1 1044 . 1 1 112 112 PHE HD2 H 1 7.165 0.020 . 1 . . . . 112 PHE HD2 . 6745 1 1045 . 1 1 112 112 PHE HE1 H 1 7.346 0.020 . 1 . . . . 112 PHE HE1 . 6745 1 1046 . 1 1 112 112 PHE HE2 H 1 7.346 0.020 . 1 . . . . 112 PHE HE2 . 6745 1 1047 . 1 1 112 112 PHE HZ H 1 7.204 0.020 . 1 . . . . 112 PHE HZ . 6745 1 1048 . 1 1 112 112 PHE CA C 13 56.776 0.300 . 1 . . . . 112 PHE CA . 6745 1 1049 . 1 1 112 112 PHE CB C 13 39.364 0.300 . 1 . . . . 112 PHE CB . 6745 1 1050 . 1 1 112 112 PHE N N 15 119.214 0.300 . 1 . . . . 112 PHE N . 6745 1 1051 . 1 1 113 113 VAL H H 1 9.411 0.020 . 1 . . . . 113 VAL H . 6745 1 1052 . 1 1 113 113 VAL HA H 1 5.009 0.020 . 1 . . . . 113 VAL HA . 6745 1 1053 . 1 1 113 113 VAL HB H 1 2.351 0.020 . 1 . . . . 113 VAL HB . 6745 1 1054 . 1 1 113 113 VAL HG11 H 1 1.027 0.020 . 2 . . . . 113 VAL HG1 . 6745 1 1055 . 1 1 113 113 VAL HG12 H 1 1.027 0.020 . 2 . . . . 113 VAL HG1 . 6745 1 1056 . 1 1 113 113 VAL HG13 H 1 1.027 0.020 . 2 . . . . 113 VAL HG1 . 6745 1 1057 . 1 1 113 113 VAL HG21 H 1 1.028 0.020 . 2 . . . . 113 VAL HG2 . 6745 1 1058 . 1 1 113 113 VAL HG22 H 1 1.028 0.020 . 2 . . . . 113 VAL HG2 . 6745 1 1059 . 1 1 113 113 VAL HG23 H 1 1.028 0.020 . 2 . . . . 113 VAL HG2 . 6745 1 1060 . 1 1 113 113 VAL CA C 13 57.790 0.300 . 1 . . . . 113 VAL CA . 6745 1 1061 . 1 1 113 113 VAL CG1 C 13 19.500 0.300 . 1 . . . . 113 VAL CG1 . 6745 1 1062 . 1 1 113 113 VAL CG2 C 13 19.071 0.300 . 1 . . . . 113 VAL CG2 . 6745 1 1063 . 1 1 113 113 VAL N N 15 117.251 0.300 . 1 . . . . 113 VAL N . 6745 1 1064 . 1 1 114 114 ARG H H 1 9.560 0.020 . 1 . . . . 114 ARG H . 6745 1 1065 . 1 1 114 114 ARG HA H 1 5.367 0.020 . 1 . . . . 114 ARG HA . 6745 1 1066 . 1 1 114 114 ARG HB2 H 1 1.786 0.020 . 1 . . . . 114 ARG HB2 . 6745 1 1067 . 1 1 114 114 ARG HB3 H 1 1.786 0.020 . 1 . . . . 114 ARG HB3 . 6745 1 1068 . 1 1 114 114 ARG HG2 H 1 1.318 0.020 . 2 . . . . 114 ARG HG2 . 6745 1 1069 . 1 1 114 114 ARG HG3 H 1 1.108 0.020 . 2 . . . . 114 ARG HG3 . 6745 1 1070 . 1 1 114 114 ARG CA C 13 51.306 0.300 . 1 . . . . 114 ARG CA . 6745 1 1071 . 1 1 114 114 ARG CB C 13 32.307 0.300 . 1 . . . . 114 ARG CB . 6745 1 1072 . 1 1 114 114 ARG CG C 13 24.441 0.300 . 1 . . . . 114 ARG CG . 6745 1 1073 . 1 1 114 114 ARG N N 15 124.098 0.300 . 1 . . . . 114 ARG N . 6745 1 1074 . 1 1 115 115 LEU H H 1 9.187 0.020 . 1 . . . . 115 LEU H . 6745 1 1075 . 1 1 115 115 LEU HA H 1 5.845 0.020 . 1 . . . . 115 LEU HA . 6745 1 1076 . 1 1 115 115 LEU HB2 H 1 1.533 0.020 . 2 . . . . 115 LEU HB2 . 6745 1 1077 . 1 1 115 115 LEU HB3 H 1 1.427 0.020 . 2 . . . . 115 LEU HB3 . 6745 1 1078 . 1 1 115 115 LEU HG H 1 1.807 0.020 . 1 . . . . 115 LEU HG . 6745 1 1079 . 1 1 115 115 LEU HD11 H 1 1.002 0.020 . 2 . . . . 115 LEU HD1 . 6745 1 1080 . 1 1 115 115 LEU HD12 H 1 1.002 0.020 . 2 . . . . 115 LEU HD1 . 6745 1 1081 . 1 1 115 115 LEU HD13 H 1 1.002 0.020 . 2 . . . . 115 LEU HD1 . 6745 1 1082 . 1 1 115 115 LEU HD21 H 1 0.966 0.020 . 2 . . . . 115 LEU HD2 . 6745 1 1083 . 1 1 115 115 LEU HD22 H 1 0.966 0.020 . 2 . . . . 115 LEU HD2 . 6745 1 1084 . 1 1 115 115 LEU HD23 H 1 0.966 0.020 . 2 . . . . 115 LEU HD2 . 6745 1 1085 . 1 1 115 115 LEU CA C 13 50.282 0.300 . 1 . . . . 115 LEU CA . 6745 1 1086 . 1 1 115 115 LEU CB C 13 42.049 0.300 . 1 . . . . 115 LEU CB . 6745 1 1087 . 1 1 115 115 LEU CG C 13 25.946 0.300 . 1 . . . . 115 LEU CG . 6745 1 1088 . 1 1 115 115 LEU CD1 C 13 23.387 0.300 . 1 . . . . 115 LEU CD1 . 6745 1 1089 . 1 1 115 115 LEU CD2 C 13 23.287 0.300 . 1 . . . . 115 LEU CD2 . 6745 1 1090 . 1 1 115 115 LEU N N 15 124.256 0.300 . 1 . . . . 115 LEU N . 6745 1 1091 . 1 1 116 116 ARG H H 1 8.893 0.020 . 1 . . . . 116 ARG H . 6745 1 1092 . 1 1 116 116 ARG HA H 1 4.968 0.020 . 1 . . . . 116 ARG HA . 6745 1 1093 . 1 1 116 116 ARG HB2 H 1 2.077 0.020 . 2 . . . . 116 ARG HB2 . 6745 1 1094 . 1 1 116 116 ARG HB3 H 1 1.923 0.020 . 2 . . . . 116 ARG HB3 . 6745 1 1095 . 1 1 116 116 ARG HG2 H 1 1.793 0.020 . 1 . . . . 116 ARG HG2 . 6745 1 1096 . 1 1 116 116 ARG HG3 H 1 1.793 0.020 . 1 . . . . 116 ARG HG3 . 6745 1 1097 . 1 1 116 116 ARG HD2 H 1 3.300 0.020 . 1 . . . . 116 ARG HD2 . 6745 1 1098 . 1 1 116 116 ARG HD3 H 1 3.300 0.020 . 1 . . . . 116 ARG HD3 . 6745 1 1099 . 1 1 116 116 ARG CA C 13 53.216 0.300 . 1 . . . . 116 ARG CA . 6745 1 1100 . 1 1 116 116 ARG CB C 13 32.192 0.300 . 1 . . . . 116 ARG CB . 6745 1 1101 . 1 1 116 116 ARG N N 15 118.636 0.300 . 1 . . . . 116 ARG N . 6745 1 1102 . 1 1 117 117 GLY H H 1 8.091 0.020 . 1 . . . . 117 GLY H . 6745 1 1103 . 1 1 117 117 GLY HA2 H 1 4.675 0.020 . 2 . . . . 117 GLY HA2 . 6745 1 1104 . 1 1 117 117 GLY HA3 H 1 3.914 0.020 . 2 . . . . 117 GLY HA3 . 6745 1 1105 . 1 1 117 117 GLY CA C 13 42.383 0.300 . 1 . . . . 117 GLY CA . 6745 1 1106 . 1 1 117 117 GLY N N 15 110.950 0.300 . 1 . . . . 117 GLY N . 6745 1 1107 . 1 1 118 118 LEU H H 1 8.220 0.020 . 1 . . . . 118 LEU H . 6745 1 1108 . 1 1 118 118 LEU HA H 1 3.963 0.020 . 1 . . . . 118 LEU HA . 6745 1 1109 . 1 1 118 118 LEU HB2 H 1 1.367 0.020 . 2 . . . . 118 LEU HB2 . 6745 1 1110 . 1 1 118 118 LEU HB3 H 1 1.224 0.020 . 2 . . . . 118 LEU HB3 . 6745 1 1111 . 1 1 118 118 LEU HG H 1 1.480 0.020 . 1 . . . . 118 LEU HG . 6745 1 1112 . 1 1 118 118 LEU HD11 H 1 0.629 0.020 . 2 . . . . 118 LEU HD1 . 6745 1 1113 . 1 1 118 118 LEU HD12 H 1 0.629 0.020 . 2 . . . . 118 LEU HD1 . 6745 1 1114 . 1 1 118 118 LEU HD13 H 1 0.629 0.020 . 2 . . . . 118 LEU HD1 . 6745 1 1115 . 1 1 118 118 LEU HD21 H 1 0.679 0.020 . 2 . . . . 118 LEU HD2 . 6745 1 1116 . 1 1 118 118 LEU HD22 H 1 0.679 0.020 . 2 . . . . 118 LEU HD2 . 6745 1 1117 . 1 1 118 118 LEU HD23 H 1 0.679 0.020 . 2 . . . . 118 LEU HD2 . 6745 1 1118 . 1 1 118 118 LEU CB C 13 38.200 0.300 . 1 . . . . 118 LEU CB . 6745 1 1119 . 1 1 118 118 LEU CD1 C 13 23.993 0.300 . 1 . . . . 118 LEU CD1 . 6745 1 1120 . 1 1 118 118 LEU CD2 C 13 20.680 0.300 . 1 . . . . 118 LEU CD2 . 6745 1 1121 . 1 1 118 118 LEU N N 15 118.273 0.300 . 1 . . . . 118 LEU N . 6745 1 1122 . 1 1 119 119 PRO HA H 1 4.432 0.020 . 1 . . . . 119 PRO HA . 6745 1 1123 . 1 1 119 119 PRO HB2 H 1 2.194 0.020 . 2 . . . . 119 PRO HB2 . 6745 1 1124 . 1 1 119 119 PRO HB3 H 1 2.052 0.020 . 2 . . . . 119 PRO HB3 . 6745 1 1125 . 1 1 119 119 PRO HG2 H 1 1.996 0.020 . 2 . . . . 119 PRO HG2 . 6745 1 1126 . 1 1 119 119 PRO HD2 H 1 3.516 0.020 . 2 . . . . 119 PRO HD2 . 6745 1 1127 . 1 1 119 119 PRO HD3 H 1 3.337 0.020 . 2 . . . . 119 PRO HD3 . 6745 1 1128 . 1 1 119 119 PRO CB C 13 29.455 0.300 . 1 . . . . 119 PRO CB . 6745 1 1129 . 1 1 119 119 PRO CD C 13 47.335 0.300 . 1 . . . . 119 PRO CD . 6745 1 1130 . 1 1 120 120 PHE H H 1 8.347 0.020 . 1 . . . . 120 PHE H . 6745 1 1131 . 1 1 120 120 PHE HA H 1 4.301 0.020 . 1 . . . . 120 PHE HA . 6745 1 1132 . 1 1 120 120 PHE HB2 H 1 3.153 0.020 . 2 . . . . 120 PHE HB2 . 6745 1 1133 . 1 1 120 120 PHE HB3 H 1 3.122 0.020 . 2 . . . . 120 PHE HB3 . 6745 1 1134 . 1 1 120 120 PHE HD1 H 1 7.353 0.020 . 1 . . . . 120 PHE HD1 . 6745 1 1135 . 1 1 120 120 PHE HD2 H 1 7.353 0.020 . 1 . . . . 120 PHE HD2 . 6745 1 1136 . 1 1 120 120 PHE HE1 H 1 7.460 0.020 . 1 . . . . 120 PHE HE1 . 6745 1 1137 . 1 1 120 120 PHE HE2 H 1 7.460 0.020 . 1 . . . . 120 PHE HE2 . 6745 1 1138 . 1 1 120 120 PHE CA C 13 57.191 0.300 . 1 . . . . 120 PHE CA . 6745 1 1139 . 1 1 120 120 PHE CB C 13 35.908 0.300 . 1 . . . . 120 PHE CB . 6745 1 1140 . 1 1 120 120 PHE N N 15 120.699 0.300 . 1 . . . . 120 PHE N . 6745 1 1141 . 1 1 121 121 GLY H H 1 8.298 0.020 . 1 . . . . 121 GLY H . 6745 1 1142 . 1 1 121 121 GLY HA2 H 1 3.983 0.020 . 2 . . . . 121 GLY HA2 . 6745 1 1143 . 1 1 121 121 GLY HA3 H 1 3.674 0.020 . 2 . . . . 121 GLY HA3 . 6745 1 1144 . 1 1 121 121 GLY CA C 13 42.414 0.300 . 1 . . . . 121 GLY CA . 6745 1 1145 . 1 1 121 121 GLY N N 15 112.702 0.300 . 1 . . . . 121 GLY N . 6745 1 1146 . 1 1 122 122 CYS H H 1 7.483 0.020 . 1 . . . . 122 CYS H . 6745 1 1147 . 1 1 122 122 CYS HA H 1 4.341 0.020 . 1 . . . . 122 CYS HA . 6745 1 1148 . 1 1 122 122 CYS HB2 H 1 2.944 0.020 . 2 . . . . 122 CYS HB2 . 6745 1 1149 . 1 1 122 122 CYS HB3 H 1 2.665 0.020 . 2 . . . . 122 CYS HB3 . 6745 1 1150 . 1 1 122 122 CYS CB C 13 24.618 0.300 . 1 . . . . 122 CYS CB . 6745 1 1151 . 1 1 122 122 CYS N N 15 120.181 0.300 . 1 . . . . 122 CYS N . 6745 1 1152 . 1 1 123 123 THR H H 1 8.273 0.020 . 1 . . . . 123 THR H . 6745 1 1153 . 1 1 123 123 THR HA H 1 4.809 0.020 . 1 . . . . 123 THR HA . 6745 1 1154 . 1 1 123 123 THR HG21 H 1 1.412 0.020 . 1 . . . . 123 THR HG2 . 6745 1 1155 . 1 1 123 123 THR HG22 H 1 1.412 0.020 . 1 . . . . 123 THR HG2 . 6745 1 1156 . 1 1 123 123 THR HG23 H 1 1.412 0.020 . 1 . . . . 123 THR HG2 . 6745 1 1157 . 1 1 123 123 THR CG2 C 13 19.165 0.300 . 1 . . . . 123 THR CG2 . 6745 1 1158 . 1 1 123 123 THR N N 15 117.226 0.300 . 1 . . . . 123 THR N . 6745 1 1159 . 1 1 124 124 LYS H H 1 8.980 0.020 . 1 . . . . 124 LYS H . 6745 1 1160 . 1 1 124 124 LYS HA H 1 3.903 0.020 . 1 . . . . 124 LYS HA . 6745 1 1161 . 1 1 124 124 LYS HB2 H 1 1.911 0.020 . 1 . . . . 124 LYS HB2 . 6745 1 1162 . 1 1 124 124 LYS HB3 H 1 1.911 0.020 . 1 . . . . 124 LYS HB3 . 6745 1 1163 . 1 1 124 124 LYS HG2 H 1 1.760 0.020 . 2 . . . . 124 LYS HG2 . 6745 1 1164 . 1 1 124 124 LYS HG3 H 1 1.284 0.020 . 2 . . . . 124 LYS HG3 . 6745 1 1165 . 1 1 124 124 LYS HD2 H 1 1.850 0.020 . 1 . . . . 124 LYS HD2 . 6745 1 1166 . 1 1 124 124 LYS HD3 H 1 1.850 0.020 . 1 . . . . 124 LYS HD3 . 6745 1 1167 . 1 1 124 124 LYS HE2 H 1 3.145 0.020 . 2 . . . . 124 LYS HE2 . 6745 1 1168 . 1 1 124 124 LYS HE3 H 1 3.034 0.020 . 2 . . . . 124 LYS HE3 . 6745 1 1169 . 1 1 124 124 LYS CA C 13 58.405 0.300 . 1 . . . . 124 LYS CA . 6745 1 1170 . 1 1 124 124 LYS CD C 13 27.307 0.300 . 1 . . . . 124 LYS CD . 6745 1 1171 . 1 1 124 124 LYS CE C 13 39.849 0.300 . 1 . . . . 124 LYS CE . 6745 1 1172 . 1 1 124 124 LYS N N 15 119.584 0.300 . 1 . . . . 124 LYS N . 6745 1 1173 . 1 1 125 125 GLU H H 1 8.776 0.020 . 1 . . . . 125 GLU H . 6745 1 1174 . 1 1 125 125 GLU HA H 1 3.978 0.020 . 1 . . . . 125 GLU HA . 6745 1 1175 . 1 1 125 125 GLU HB2 H 1 2.178 0.020 . 2 . . . . 125 GLU HB2 . 6745 1 1176 . 1 1 125 125 GLU HB3 H 1 1.979 0.020 . 2 . . . . 125 GLU HB3 . 6745 1 1177 . 1 1 125 125 GLU HG2 H 1 2.549 0.020 . 2 . . . . 125 GLU HG2 . 6745 1 1178 . 1 1 125 125 GLU HG3 H 1 2.333 0.020 . 2 . . . . 125 GLU HG3 . 6745 1 1179 . 1 1 125 125 GLU CG C 13 34.556 0.300 . 1 . . . . 125 GLU CG . 6745 1 1180 . 1 1 125 125 GLU N N 15 118.190 0.300 . 1 . . . . 125 GLU N . 6745 1 1181 . 1 1 126 126 GLU H H 1 7.765 0.020 . 1 . . . . 126 GLU H . 6745 1 1182 . 1 1 126 126 GLU HA H 1 4.033 0.020 . 1 . . . . 126 GLU HA . 6745 1 1183 . 1 1 126 126 GLU HB2 H 1 2.457 0.020 . 2 . . . . 126 GLU HB2 . 6745 1 1184 . 1 1 126 126 GLU HB3 H 1 1.960 0.020 . 2 . . . . 126 GLU HB3 . 6745 1 1185 . 1 1 126 126 GLU HG2 H 1 2.335 0.020 . 1 . . . . 126 GLU HG2 . 6745 1 1186 . 1 1 126 126 GLU HG3 H 1 2.335 0.020 . 1 . . . . 126 GLU HG3 . 6745 1 1187 . 1 1 126 126 GLU CB C 13 27.517 0.300 . 1 . . . . 126 GLU CB . 6745 1 1188 . 1 1 126 126 GLU N N 15 119.054 0.300 . 1 . . . . 126 GLU N . 6745 1 1189 . 1 1 127 127 ILE H H 1 7.465 0.020 . 1 . . . . 127 ILE H . 6745 1 1190 . 1 1 127 127 ILE HA H 1 3.569 0.020 . 1 . . . . 127 ILE HA . 6745 1 1191 . 1 1 127 127 ILE HB H 1 2.235 0.020 . 1 . . . . 127 ILE HB . 6745 1 1192 . 1 1 127 127 ILE HG12 H 1 1.655 0.020 . 2 . . . . 127 ILE HG12 . 6745 1 1193 . 1 1 127 127 ILE HG13 H 1 0.686 0.020 . 2 . . . . 127 ILE HG13 . 6745 1 1194 . 1 1 127 127 ILE HG21 H 1 1.013 0.020 . 1 . . . . 127 ILE HG2 . 6745 1 1195 . 1 1 127 127 ILE HG22 H 1 1.013 0.020 . 1 . . . . 127 ILE HG2 . 6745 1 1196 . 1 1 127 127 ILE HG23 H 1 1.013 0.020 . 1 . . . . 127 ILE HG2 . 6745 1 1197 . 1 1 127 127 ILE HD11 H 1 0.686 0.020 . 1 . . . . 127 ILE HD1 . 6745 1 1198 . 1 1 127 127 ILE HD12 H 1 0.686 0.020 . 1 . . . . 127 ILE HD1 . 6745 1 1199 . 1 1 127 127 ILE HD13 H 1 0.686 0.020 . 1 . . . . 127 ILE HD1 . 6745 1 1200 . 1 1 127 127 ILE CA C 13 62.669 0.300 . 1 . . . . 127 ILE CA . 6745 1 1201 . 1 1 127 127 ILE CG1 C 13 26.501 0.300 . 1 . . . . 127 ILE CG1 . 6745 1 1202 . 1 1 127 127 ILE CG2 C 13 15.615 0.300 . 1 . . . . 127 ILE CG2 . 6745 1 1203 . 1 1 127 127 ILE CD1 C 13 11.146 0.300 . 1 . . . . 127 ILE CD1 . 6745 1 1204 . 1 1 127 127 ILE N N 15 121.962 0.300 . 1 . . . . 127 ILE N . 6745 1 1205 . 1 1 128 128 VAL H H 1 8.171 0.020 . 1 . . . . 128 VAL H . 6745 1 1206 . 1 1 128 128 VAL HA H 1 3.659 0.020 . 1 . . . . 128 VAL HA . 6745 1 1207 . 1 1 128 128 VAL HB H 1 2.280 0.020 . 1 . . . . 128 VAL HB . 6745 1 1208 . 1 1 128 128 VAL HG11 H 1 1.114 0.020 . 2 . . . . 128 VAL HG1 . 6745 1 1209 . 1 1 128 128 VAL HG12 H 1 1.114 0.020 . 2 . . . . 128 VAL HG1 . 6745 1 1210 . 1 1 128 128 VAL HG13 H 1 1.114 0.020 . 2 . . . . 128 VAL HG1 . 6745 1 1211 . 1 1 128 128 VAL HG21 H 1 1.031 0.020 . 2 . . . . 128 VAL HG2 . 6745 1 1212 . 1 1 128 128 VAL HG22 H 1 1.031 0.020 . 2 . . . . 128 VAL HG2 . 6745 1 1213 . 1 1 128 128 VAL HG23 H 1 1.031 0.020 . 2 . . . . 128 VAL HG2 . 6745 1 1214 . 1 1 128 128 VAL CA C 13 64.676 0.300 . 1 . . . . 128 VAL CA . 6745 1 1215 . 1 1 128 128 VAL CG1 C 13 20.484 0.300 . 1 . . . . 128 VAL CG1 . 6745 1 1216 . 1 1 128 128 VAL CG2 C 13 18.258 0.300 . 1 . . . . 128 VAL CG2 . 6745 1 1217 . 1 1 128 128 VAL N N 15 120.842 0.300 . 1 . . . . 128 VAL N . 6745 1 1218 . 1 1 129 129 GLN H H 1 7.759 0.020 . 1 . . . . 129 GLN H . 6745 1 1219 . 1 1 129 129 GLN HA H 1 4.131 0.020 . 1 . . . . 129 GLN HA . 6745 1 1220 . 1 1 129 129 GLN HB2 H 1 2.210 0.020 . 1 . . . . 129 GLN HB2 . 6745 1 1221 . 1 1 129 129 GLN HB3 H 1 2.210 0.020 . 1 . . . . 129 GLN HB3 . 6745 1 1222 . 1 1 129 129 GLN HG2 H 1 2.566 0.020 . 1 . . . . 129 GLN HG2 . 6745 1 1223 . 1 1 129 129 GLN HG3 H 1 2.566 0.020 . 1 . . . . 129 GLN HG3 . 6745 1 1224 . 1 1 129 129 GLN HE21 H 1 7.524 0.020 . 2 . . . . 129 GLN HE21 . 6745 1 1225 . 1 1 129 129 GLN HE22 H 1 6.870 0.020 . 2 . . . . 129 GLN HE22 . 6745 1 1226 . 1 1 129 129 GLN CA C 13 55.502 0.300 . 1 . . . . 129 GLN CA . 6745 1 1227 . 1 1 129 129 GLN CG C 13 31.035 0.300 . 1 . . . . 129 GLN CG . 6745 1 1228 . 1 1 129 129 GLN N N 15 116.048 0.300 . 1 . . . . 129 GLN N . 6745 1 1229 . 1 1 129 129 GLN NE2 N 15 111.715 0.300 . 1 . . . . 129 GLN NE2 . 6745 1 1230 . 1 1 130 130 PHE H H 1 8.095 0.020 . 1 . . . . 130 PHE H . 6745 1 1231 . 1 1 130 130 PHE HA H 1 4.241 0.020 . 1 . . . . 130 PHE HA . 6745 1 1232 . 1 1 130 130 PHE HB2 H 1 3.062 0.020 . 1 . . . . 130 PHE HB2 . 6745 1 1233 . 1 1 130 130 PHE HB3 H 1 3.062 0.020 . 1 . . . . 130 PHE HB3 . 6745 1 1234 . 1 1 130 130 PHE HD1 H 1 6.223 0.020 . 1 . . . . 130 PHE HD1 . 6745 1 1235 . 1 1 130 130 PHE HD2 H 1 6.223 0.020 . 1 . . . . 130 PHE HD2 . 6745 1 1236 . 1 1 130 130 PHE HE1 H 1 6.656 0.020 . 1 . . . . 130 PHE HE1 . 6745 1 1237 . 1 1 130 130 PHE HE2 H 1 6.656 0.020 . 1 . . . . 130 PHE HE2 . 6745 1 1238 . 1 1 130 130 PHE HZ H 1 6.987 0.020 . 1 . . . . 130 PHE HZ . 6745 1 1239 . 1 1 130 130 PHE CA C 13 58.296 0.300 . 1 . . . . 130 PHE CA . 6745 1 1240 . 1 1 130 130 PHE CB C 13 36.662 0.300 . 1 . . . . 130 PHE CB . 6745 1 1241 . 1 1 130 130 PHE N N 15 124.120 0.300 . 1 . . . . 130 PHE N . 6745 1 1242 . 1 1 131 131 PHE H H 1 7.497 0.020 . 1 . . . . 131 PHE H . 6745 1 1243 . 1 1 131 131 PHE HA H 1 4.931 0.020 . 1 . . . . 131 PHE HA . 6745 1 1244 . 1 1 131 131 PHE HB2 H 1 4.049 0.020 . 2 . . . . 131 PHE HB2 . 6745 1 1245 . 1 1 131 131 PHE HB3 H 1 2.979 0.020 . 2 . . . . 131 PHE HB3 . 6745 1 1246 . 1 1 131 131 PHE HD1 H 1 7.444 0.020 . 1 . . . . 131 PHE HD1 . 6745 1 1247 . 1 1 131 131 PHE HD2 H 1 7.444 0.020 . 1 . . . . 131 PHE HD2 . 6745 1 1248 . 1 1 131 131 PHE HE1 H 1 7.527 0.020 . 1 . . . . 131 PHE HE1 . 6745 1 1249 . 1 1 131 131 PHE HE2 H 1 7.527 0.020 . 1 . . . . 131 PHE HE2 . 6745 1 1250 . 1 1 131 131 PHE HZ H 1 7.371 0.020 . 1 . . . . 131 PHE HZ . 6745 1 1251 . 1 1 131 131 PHE CB C 13 35.916 0.300 . 1 . . . . 131 PHE CB . 6745 1 1252 . 1 1 131 131 PHE N N 15 114.986 0.300 . 1 . . . . 131 PHE N . 6745 1 1253 . 1 1 132 132 SER H H 1 7.154 0.020 . 1 . . . . 132 SER H . 6745 1 1254 . 1 1 132 132 SER HA H 1 4.228 0.020 . 1 . . . . 132 SER HA . 6745 1 1255 . 1 1 132 132 SER HB2 H 1 4.177 0.020 . 2 . . . . 132 SER HB2 . 6745 1 1256 . 1 1 132 132 SER HB3 H 1 3.945 0.020 . 2 . . . . 132 SER HB3 . 6745 1 1257 . 1 1 132 132 SER CA C 13 58.158 0.300 . 1 . . . . 132 SER CA . 6745 1 1258 . 1 1 132 132 SER CB C 13 60.687 0.300 . 1 . . . . 132 SER CB . 6745 1 1259 . 1 1 132 132 SER N N 15 113.812 0.300 . 1 . . . . 132 SER N . 6745 1 1260 . 1 1 133 133 GLY H H 1 8.906 0.020 . 1 . . . . 133 GLY H . 6745 1 1261 . 1 1 133 133 GLY HA2 H 1 4.366 0.020 . 2 . . . . 133 GLY HA2 . 6745 1 1262 . 1 1 133 133 GLY HA3 H 1 3.758 0.020 . 2 . . . . 133 GLY HA3 . 6745 1 1263 . 1 1 133 133 GLY CA C 13 42.459 0.300 . 1 . . . . 133 GLY CA . 6745 1 1264 . 1 1 133 133 GLY N N 15 114.131 0.300 . 1 . . . . 133 GLY N . 6745 1 1265 . 1 1 134 134 LEU H H 1 8.335 0.020 . 1 . . . . 134 LEU H . 6745 1 1266 . 1 1 134 134 LEU HA H 1 4.712 0.020 . 1 . . . . 134 LEU HA . 6745 1 1267 . 1 1 134 134 LEU HB2 H 1 2.340 0.020 . 2 . . . . 134 LEU HB2 . 6745 1 1268 . 1 1 134 134 LEU HB3 H 1 1.225 0.020 . 2 . . . . 134 LEU HB3 . 6745 1 1269 . 1 1 134 134 LEU HG H 1 1.595 0.020 . 1 . . . . 134 LEU HG . 6745 1 1270 . 1 1 134 134 LEU HD11 H 1 0.739 0.020 . 2 . . . . 134 LEU HD1 . 6745 1 1271 . 1 1 134 134 LEU HD12 H 1 0.739 0.020 . 2 . . . . 134 LEU HD1 . 6745 1 1272 . 1 1 134 134 LEU HD13 H 1 0.739 0.020 . 2 . . . . 134 LEU HD1 . 6745 1 1273 . 1 1 134 134 LEU HD21 H 1 0.785 0.020 . 2 . . . . 134 LEU HD2 . 6745 1 1274 . 1 1 134 134 LEU HD22 H 1 0.785 0.020 . 2 . . . . 134 LEU HD2 . 6745 1 1275 . 1 1 134 134 LEU HD23 H 1 0.785 0.020 . 2 . . . . 134 LEU HD2 . 6745 1 1276 . 1 1 134 134 LEU CB C 13 40.788 0.300 . 1 . . . . 134 LEU CB . 6745 1 1277 . 1 1 134 134 LEU CD1 C 13 22.976 0.300 . 1 . . . . 134 LEU CD1 . 6745 1 1278 . 1 1 134 134 LEU CD2 C 13 21.500 0.300 . 1 . . . . 134 LEU CD2 . 6745 1 1279 . 1 1 134 134 LEU N N 15 121.783 0.300 . 1 . . . . 134 LEU N . 6745 1 1280 . 1 1 135 135 GLU H H 1 7.562 0.020 . 1 . . . . 135 GLU H . 6745 1 1281 . 1 1 135 135 GLU HA H 1 4.198 0.020 . 1 . . . . 135 GLU HA . 6745 1 1282 . 1 1 135 135 GLU HB2 H 1 2.029 0.020 . 1 . . . . 135 GLU HB2 . 6745 1 1283 . 1 1 135 135 GLU HB3 H 1 2.029 0.020 . 1 . . . . 135 GLU HB3 . 6745 1 1284 . 1 1 135 135 GLU HG2 H 1 2.289 0.020 . 2 . . . . 135 GLU HG2 . 6745 1 1285 . 1 1 135 135 GLU HG3 H 1 2.034 0.020 . 2 . . . . 135 GLU HG3 . 6745 1 1286 . 1 1 135 135 GLU CA C 13 55.812 0.300 . 1 . . . . 135 GLU CA . 6745 1 1287 . 1 1 135 135 GLU CG C 13 33.434 0.300 . 1 . . . . 135 GLU CG . 6745 1 1288 . 1 1 135 135 GLU N N 15 123.374 0.300 . 1 . . . . 135 GLU N . 6745 1 1289 . 1 1 136 136 ILE H H 1 8.327 0.020 . 1 . . . . 136 ILE H . 6745 1 1290 . 1 1 136 136 ILE HA H 1 4.008 0.020 . 1 . . . . 136 ILE HA . 6745 1 1291 . 1 1 136 136 ILE HB H 1 1.545 0.020 . 1 . . . . 136 ILE HB . 6745 1 1292 . 1 1 136 136 ILE HG12 H 1 1.831 0.020 . 2 . . . . 136 ILE HG12 . 6745 1 1293 . 1 1 136 136 ILE HG13 H 1 -0.014 0.020 . 2 . . . . 136 ILE HG13 . 6745 1 1294 . 1 1 136 136 ILE HG21 H 1 0.833 0.020 . 1 . . . . 136 ILE HG2 . 6745 1 1295 . 1 1 136 136 ILE HG22 H 1 0.833 0.020 . 1 . . . . 136 ILE HG2 . 6745 1 1296 . 1 1 136 136 ILE HG23 H 1 0.833 0.020 . 1 . . . . 136 ILE HG2 . 6745 1 1297 . 1 1 136 136 ILE HD11 H 1 0.879 0.020 . 1 . . . . 136 ILE HD1 . 6745 1 1298 . 1 1 136 136 ILE HD12 H 1 0.879 0.020 . 1 . . . . 136 ILE HD1 . 6745 1 1299 . 1 1 136 136 ILE HD13 H 1 0.879 0.020 . 1 . . . . 136 ILE HD1 . 6745 1 1300 . 1 1 136 136 ILE CA C 13 58.260 0.300 . 1 . . . . 136 ILE CA . 6745 1 1301 . 1 1 136 136 ILE CB C 13 37.316 0.300 . 1 . . . . 136 ILE CB . 6745 1 1302 . 1 1 136 136 ILE CG1 C 13 26.049 0.300 . 1 . . . . 136 ILE CG1 . 6745 1 1303 . 1 1 136 136 ILE CG2 C 13 13.463 0.300 . 1 . . . . 136 ILE CG2 . 6745 1 1304 . 1 1 136 136 ILE CD1 C 13 12.401 0.300 . 1 . . . . 136 ILE CD1 . 6745 1 1305 . 1 1 136 136 ILE N N 15 130.667 0.300 . 1 . . . . 136 ILE N . 6745 1 1306 . 1 1 137 137 VAL H H 1 7.794 0.020 . 1 . . . . 137 VAL H . 6745 1 1307 . 1 1 137 137 VAL HA H 1 4.333 0.020 . 1 . . . . 137 VAL HA . 6745 1 1308 . 1 1 137 137 VAL HB H 1 2.155 0.020 . 1 . . . . 137 VAL HB . 6745 1 1309 . 1 1 137 137 VAL HG11 H 1 0.824 0.020 . 2 . . . . 137 VAL HG1 . 6745 1 1310 . 1 1 137 137 VAL HG12 H 1 0.824 0.020 . 2 . . . . 137 VAL HG1 . 6745 1 1311 . 1 1 137 137 VAL HG13 H 1 0.824 0.020 . 2 . . . . 137 VAL HG1 . 6745 1 1312 . 1 1 137 137 VAL HG21 H 1 0.674 0.020 . 2 . . . . 137 VAL HG2 . 6745 1 1313 . 1 1 137 137 VAL HG22 H 1 0.674 0.020 . 2 . . . . 137 VAL HG2 . 6745 1 1314 . 1 1 137 137 VAL HG23 H 1 0.674 0.020 . 2 . . . . 137 VAL HG2 . 6745 1 1315 . 1 1 137 137 VAL CA C 13 58.669 0.300 . 1 . . . . 137 VAL CA . 6745 1 1316 . 1 1 137 137 VAL CG1 C 13 18.206 0.300 . 1 . . . . 137 VAL CG1 . 6745 1 1317 . 1 1 137 137 VAL CG2 C 13 16.376 0.300 . 1 . . . . 137 VAL CG2 . 6745 1 1318 . 1 1 137 137 VAL N N 15 122.985 0.300 . 1 . . . . 137 VAL N . 6745 1 1319 . 1 1 138 138 PRO HA H 1 4.333 0.020 . 1 . . . . 138 PRO HA . 6745 1 1320 . 1 1 138 138 PRO HB2 H 1 2.324 0.020 . 2 . . . . 138 PRO HB2 . 6745 1 1321 . 1 1 138 138 PRO HB3 H 1 1.828 0.020 . 2 . . . . 138 PRO HB3 . 6745 1 1322 . 1 1 138 138 PRO HG2 H 1 2.165 0.020 . 2 . . . . 138 PRO HG2 . 6745 1 1323 . 1 1 138 138 PRO HG3 H 1 2.033 0.020 . 2 . . . . 138 PRO HG3 . 6745 1 1324 . 1 1 138 138 PRO HD2 H 1 3.946 0.020 . 2 . . . . 138 PRO HD2 . 6745 1 1325 . 1 1 138 138 PRO HD3 H 1 3.607 0.020 . 2 . . . . 138 PRO HD3 . 6745 1 1326 . 1 1 138 138 PRO CA C 13 61.460 0.300 . 1 . . . . 138 PRO CA . 6745 1 1327 . 1 1 138 138 PRO CD C 13 47.867 0.300 . 1 . . . . 138 PRO CD . 6745 1 1328 . 1 1 139 139 ASN H H 1 9.019 0.020 . 1 . . . . 139 ASN H . 6745 1 1329 . 1 1 139 139 ASN HA H 1 4.575 0.020 . 1 . . . . 139 ASN HA . 6745 1 1330 . 1 1 139 139 ASN HB2 H 1 3.125 0.020 . 2 . . . . 139 ASN HB2 . 6745 1 1331 . 1 1 139 139 ASN HB3 H 1 2.893 0.020 . 2 . . . . 139 ASN HB3 . 6745 1 1332 . 1 1 139 139 ASN HD21 H 1 7.617 0.020 . 2 . . . . 139 ASN HD21 . 6745 1 1333 . 1 1 139 139 ASN HD22 H 1 6.954 0.020 . 2 . . . . 139 ASN HD22 . 6745 1 1334 . 1 1 139 139 ASN CA C 13 51.978 0.300 . 1 . . . . 139 ASN CA . 6745 1 1335 . 1 1 139 139 ASN CB C 13 34.879 0.300 . 1 . . . . 139 ASN CB . 6745 1 1336 . 1 1 139 139 ASN N N 15 118.073 0.300 . 1 . . . . 139 ASN N . 6745 1 1337 . 1 1 139 139 ASN ND2 N 15 113.571 0.300 . 1 . . . . 139 ASN ND2 . 6745 1 1338 . 1 1 140 140 GLY H H 1 8.129 0.020 . 1 . . . . 140 GLY H . 6745 1 1339 . 1 1 140 140 GLY HA2 H 1 4.160 0.020 . 2 . . . . 140 GLY HA2 . 6745 1 1340 . 1 1 140 140 GLY HA3 H 1 3.639 0.020 . 2 . . . . 140 GLY HA3 . 6745 1 1341 . 1 1 140 140 GLY CA C 13 44.086 0.300 . 1 . . . . 140 GLY CA . 6745 1 1342 . 1 1 140 140 GLY N N 15 104.678 0.300 . 1 . . . . 140 GLY N . 6745 1 1343 . 1 1 141 141 ILE H H 1 7.801 0.020 . 1 . . . . 141 ILE H . 6745 1 1344 . 1 1 141 141 ILE HA H 1 4.996 0.020 . 1 . . . . 141 ILE HA . 6745 1 1345 . 1 1 141 141 ILE HB H 1 1.778 0.020 . 1 . . . . 141 ILE HB . 6745 1 1346 . 1 1 141 141 ILE HG12 H 1 1.727 0.020 . 1 . . . . 141 ILE HG12 . 6745 1 1347 . 1 1 141 141 ILE HG13 H 1 1.727 0.020 . 1 . . . . 141 ILE HG13 . 6745 1 1348 . 1 1 141 141 ILE HG21 H 1 0.883 0.020 . 1 . . . . 141 ILE HG2 . 6745 1 1349 . 1 1 141 141 ILE HG22 H 1 0.883 0.020 . 1 . . . . 141 ILE HG2 . 6745 1 1350 . 1 1 141 141 ILE HG23 H 1 0.883 0.020 . 1 . . . . 141 ILE HG2 . 6745 1 1351 . 1 1 141 141 ILE HD11 H 1 0.994 0.020 . 1 . . . . 141 ILE HD1 . 6745 1 1352 . 1 1 141 141 ILE HD12 H 1 0.994 0.020 . 1 . . . . 141 ILE HD1 . 6745 1 1353 . 1 1 141 141 ILE HD13 H 1 0.994 0.020 . 1 . . . . 141 ILE HD1 . 6745 1 1354 . 1 1 141 141 ILE CB C 13 37.311 0.300 . 1 . . . . 141 ILE CB . 6745 1 1355 . 1 1 141 141 ILE CG2 C 13 15.543 0.300 . 1 . . . . 141 ILE CG2 . 6745 1 1356 . 1 1 141 141 ILE CD1 C 13 12.424 0.300 . 1 . . . . 141 ILE CD1 . 6745 1 1357 . 1 1 141 141 ILE N N 15 119.927 0.300 . 1 . . . . 141 ILE N . 6745 1 1358 . 1 1 142 142 THR H H 1 9.447 0.020 . 1 . . . . 142 THR H . 6745 1 1359 . 1 1 142 142 THR HA H 1 4.564 0.020 . 1 . . . . 142 THR HA . 6745 1 1360 . 1 1 142 142 THR HB H 1 4.249 0.020 . 1 . . . . 142 THR HB . 6745 1 1361 . 1 1 142 142 THR HG21 H 1 1.273 0.020 . 1 . . . . 142 THR HG2 . 6745 1 1362 . 1 1 142 142 THR HG22 H 1 1.273 0.020 . 1 . . . . 142 THR HG2 . 6745 1 1363 . 1 1 142 142 THR HG23 H 1 1.273 0.020 . 1 . . . . 142 THR HG2 . 6745 1 1364 . 1 1 142 142 THR CA C 13 59.858 0.300 . 1 . . . . 142 THR CA . 6745 1 1365 . 1 1 142 142 THR CB C 13 67.843 0.300 . 1 . . . . 142 THR CB . 6745 1 1366 . 1 1 142 142 THR N N 15 125.915 0.300 . 1 . . . . 142 THR N . 6745 1 1367 . 1 1 143 143 LEU H H 1 8.954 0.020 . 1 . . . . 143 LEU H . 6745 1 1368 . 1 1 143 143 LEU HA H 1 5.176 0.020 . 1 . . . . 143 LEU HA . 6745 1 1369 . 1 1 143 143 LEU HB2 H 1 1.805 0.020 . 2 . . . . 143 LEU HB2 . 6745 1 1370 . 1 1 143 143 LEU HB3 H 1 1.499 0.020 . 2 . . . . 143 LEU HB3 . 6745 1 1371 . 1 1 143 143 LEU HG H 1 1.562 0.020 . 1 . . . . 143 LEU HG . 6745 1 1372 . 1 1 143 143 LEU HD11 H 1 0.864 0.020 . 2 . . . . 143 LEU HD1 . 6745 1 1373 . 1 1 143 143 LEU HD12 H 1 0.864 0.020 . 2 . . . . 143 LEU HD1 . 6745 1 1374 . 1 1 143 143 LEU HD13 H 1 0.864 0.020 . 2 . . . . 143 LEU HD1 . 6745 1 1375 . 1 1 143 143 LEU CA C 13 49.124 0.300 . 1 . . . . 143 LEU CA . 6745 1 1376 . 1 1 143 143 LEU CB C 13 40.466 0.300 . 1 . . . . 143 LEU CB . 6745 1 1377 . 1 1 143 143 LEU N N 15 130.154 0.300 . 1 . . . . 143 LEU N . 6745 1 1378 . 1 1 144 144 PRO HA H 1 4.535 0.020 . 1 . . . . 144 PRO HA . 6745 1 1379 . 1 1 144 144 PRO HB2 H 1 2.396 0.020 . 1 . . . . 144 PRO HB2 . 6745 1 1380 . 1 1 144 144 PRO HB3 H 1 2.396 0.020 . 1 . . . . 144 PRO HB3 . 6745 1 1381 . 1 1 144 144 PRO HG2 H 1 2.052 0.020 . 2 . . . . 144 PRO HG2 . 6745 1 1382 . 1 1 144 144 PRO HG3 H 1 1.865 0.020 . 2 . . . . 144 PRO HG3 . 6745 1 1383 . 1 1 144 144 PRO HD2 H 1 4.099 0.020 . 2 . . . . 144 PRO HD2 . 6745 1 1384 . 1 1 144 144 PRO HD3 H 1 3.765 0.020 . 2 . . . . 144 PRO HD3 . 6745 1 1385 . 1 1 144 144 PRO CA C 13 60.539 0.300 . 1 . . . . 144 PRO CA . 6745 1 1386 . 1 1 144 144 PRO CB C 13 30.153 0.300 . 1 . . . . 144 PRO CB . 6745 1 1387 . 1 1 144 144 PRO CG C 13 24.902 0.300 . 1 . . . . 144 PRO CG . 6745 1 1388 . 1 1 144 144 PRO CD C 13 48.439 0.300 . 1 . . . . 144 PRO CD . 6745 1 1389 . 1 1 145 145 VAL H H 1 8.134 0.020 . 1 . . . . 145 VAL H . 6745 1 1390 . 1 1 145 145 VAL HA H 1 4.957 0.020 . 1 . . . . 145 VAL HA . 6745 1 1391 . 1 1 145 145 VAL HB H 1 1.989 0.020 . 1 . . . . 145 VAL HB . 6745 1 1392 . 1 1 145 145 VAL HG11 H 1 0.949 0.020 . 2 . . . . 145 VAL HG1 . 6745 1 1393 . 1 1 145 145 VAL HG12 H 1 0.949 0.020 . 2 . . . . 145 VAL HG1 . 6745 1 1394 . 1 1 145 145 VAL HG13 H 1 0.949 0.020 . 2 . . . . 145 VAL HG1 . 6745 1 1395 . 1 1 145 145 VAL HG21 H 1 1.017 0.020 . 2 . . . . 145 VAL HG2 . 6745 1 1396 . 1 1 145 145 VAL HG22 H 1 1.017 0.020 . 2 . . . . 145 VAL HG2 . 6745 1 1397 . 1 1 145 145 VAL HG23 H 1 1.017 0.020 . 2 . . . . 145 VAL HG2 . 6745 1 1398 . 1 1 145 145 VAL CA C 13 57.040 0.300 . 1 . . . . 145 VAL CA . 6745 1 1399 . 1 1 145 145 VAL CB C 13 32.531 0.300 . 1 . . . . 145 VAL CB . 6745 1 1400 . 1 1 145 145 VAL CG1 C 13 18.842 0.300 . 1 . . . . 145 VAL CG1 . 6745 1 1401 . 1 1 145 145 VAL CG2 C 13 16.416 0.300 . 1 . . . . 145 VAL CG2 . 6745 1 1402 . 1 1 145 145 VAL N N 15 115.071 0.300 . 1 . . . . 145 VAL N . 6745 1 1403 . 1 1 146 146 ASP H H 1 8.930 0.020 . 1 . . . . 146 ASP H . 6745 1 1404 . 1 1 146 146 ASP HA H 1 4.881 0.020 . 1 . . . . 146 ASP HA . 6745 1 1405 . 1 1 146 146 ASP HB2 H 1 3.333 0.020 . 2 . . . . 146 ASP HB2 . 6745 1 1406 . 1 1 146 146 ASP HB3 H 1 2.704 0.020 . 2 . . . . 146 ASP HB3 . 6745 1 1407 . 1 1 146 146 ASP CA C 13 49.823 0.300 . 1 . . . . 146 ASP CA . 6745 1 1408 . 1 1 146 146 ASP CB C 13 38.240 0.300 . 1 . . . . 146 ASP CB . 6745 1 1409 . 1 1 146 146 ASP N N 15 125.288 0.300 . 1 . . . . 146 ASP N . 6745 1 1410 . 1 1 147 147 PRO HA H 1 4.441 0.020 . 1 . . . . 147 PRO HA . 6745 1 1411 . 1 1 147 147 PRO HB2 H 1 2.526 0.020 . 2 . . . . 147 PRO HB2 . 6745 1 1412 . 1 1 147 147 PRO HB3 H 1 1.992 0.020 . 2 . . . . 147 PRO HB3 . 6745 1 1413 . 1 1 147 147 PRO HG2 H 1 2.200 0.020 . 1 . . . . 147 PRO HG2 . 6745 1 1414 . 1 1 147 147 PRO HG3 H 1 2.200 0.020 . 1 . . . . 147 PRO HG3 . 6745 1 1415 . 1 1 147 147 PRO HD2 H 1 3.994 0.020 . 2 . . . . 147 PRO HD2 . 6745 1 1416 . 1 1 147 147 PRO HD3 H 1 3.808 0.020 . 2 . . . . 147 PRO HD3 . 6745 1 1417 . 1 1 147 147 PRO CA C 13 62.898 0.300 . 1 . . . . 147 PRO CA . 6745 1 1418 . 1 1 147 147 PRO CB C 13 29.525 0.300 . 1 . . . . 147 PRO CB . 6745 1 1419 . 1 1 147 147 PRO CG C 13 25.549 0.300 . 1 . . . . 147 PRO CG . 6745 1 1420 . 1 1 147 147 PRO CD C 13 48.891 0.300 . 1 . . . . 147 PRO CD . 6745 1 1421 . 1 1 148 148 GLU H H 1 8.204 0.020 . 1 . . . . 148 GLU H . 6745 1 1422 . 1 1 148 148 GLU HA H 1 4.458 0.020 . 1 . . . . 148 GLU HA . 6745 1 1423 . 1 1 148 148 GLU HB3 H 1 2.163 0.020 . 2 . . . . 148 GLU HB3 . 6745 1 1424 . 1 1 148 148 GLU HG2 H 1 2.324 0.020 . 1 . . . . 148 GLU HG2 . 6745 1 1425 . 1 1 148 148 GLU HG3 H 1 2.324 0.020 . 1 . . . . 148 GLU HG3 . 6745 1 1426 . 1 1 148 148 GLU N N 15 115.470 0.300 . 1 . . . . 148 GLU N . 6745 1 1427 . 1 1 149 149 GLY H H 1 8.516 0.020 . 1 . . . . 149 GLY H . 6745 1 1428 . 1 1 149 149 GLY HA2 H 1 4.248 0.020 . 2 . . . . 149 GLY HA2 . 6745 1 1429 . 1 1 149 149 GLY HA3 H 1 3.684 0.020 . 2 . . . . 149 GLY HA3 . 6745 1 1430 . 1 1 149 149 GLY CA C 13 43.072 0.300 . 1 . . . . 149 GLY CA . 6745 1 1431 . 1 1 149 149 GLY N N 15 109.019 0.300 . 1 . . . . 149 GLY N . 6745 1 1432 . 1 1 150 150 LYS H H 1 8.330 0.020 . 1 . . . . 150 LYS H . 6745 1 1433 . 1 1 150 150 LYS HA H 1 4.536 0.020 . 1 . . . . 150 LYS HA . 6745 1 1434 . 1 1 150 150 LYS HB2 H 1 2.012 0.020 . 2 . . . . 150 LYS HB2 . 6745 1 1435 . 1 1 150 150 LYS HB3 H 1 1.857 0.020 . 2 . . . . 150 LYS HB3 . 6745 1 1436 . 1 1 150 150 LYS HG2 H 1 1.476 0.020 . 1 . . . . 150 LYS HG2 . 6745 1 1437 . 1 1 150 150 LYS HG3 H 1 1.476 0.020 . 1 . . . . 150 LYS HG3 . 6745 1 1438 . 1 1 150 150 LYS HD2 H 1 1.706 0.020 . 1 . . . . 150 LYS HD2 . 6745 1 1439 . 1 1 150 150 LYS HD3 H 1 1.706 0.020 . 1 . . . . 150 LYS HD3 . 6745 1 1440 . 1 1 150 150 LYS HE2 H 1 2.986 0.020 . 1 . . . . 150 LYS HE2 . 6745 1 1441 . 1 1 150 150 LYS HE3 H 1 2.986 0.020 . 1 . . . . 150 LYS HE3 . 6745 1 1442 . 1 1 150 150 LYS CB C 13 30.261 0.300 . 1 . . . . 150 LYS CB . 6745 1 1443 . 1 1 150 150 LYS CG C 13 22.469 0.300 . 1 . . . . 150 LYS CG . 6745 1 1444 . 1 1 150 150 LYS N N 15 122.049 0.300 . 1 . . . . 150 LYS N . 6745 1 1445 . 1 1 151 151 ILE H H 1 8.198 0.020 . 1 . . . . 151 ILE H . 6745 1 1446 . 1 1 151 151 ILE HA H 1 4.603 0.020 . 1 . . . . 151 ILE HA . 6745 1 1447 . 1 1 151 151 ILE HB H 1 2.443 0.020 . 1 . . . . 151 ILE HB . 6745 1 1448 . 1 1 151 151 ILE HG12 H 1 1.549 0.020 . 2 . . . . 151 ILE HG12 . 6745 1 1449 . 1 1 151 151 ILE HG13 H 1 1.380 0.020 . 2 . . . . 151 ILE HG13 . 6745 1 1450 . 1 1 151 151 ILE HG21 H 1 1.072 0.020 . 1 . . . . 151 ILE HG2 . 6745 1 1451 . 1 1 151 151 ILE HG22 H 1 1.072 0.020 . 1 . . . . 151 ILE HG2 . 6745 1 1452 . 1 1 151 151 ILE HG23 H 1 1.072 0.020 . 1 . . . . 151 ILE HG2 . 6745 1 1453 . 1 1 151 151 ILE HD11 H 1 0.897 0.020 . 1 . . . . 151 ILE HD1 . 6745 1 1454 . 1 1 151 151 ILE HD12 H 1 0.897 0.020 . 1 . . . . 151 ILE HD1 . 6745 1 1455 . 1 1 151 151 ILE HD13 H 1 0.897 0.020 . 1 . . . . 151 ILE HD1 . 6745 1 1456 . 1 1 151 151 ILE CA C 13 59.474 0.300 . 1 . . . . 151 ILE CA . 6745 1 1457 . 1 1 151 151 ILE CG1 C 13 23.947 0.300 . 1 . . . . 151 ILE CG1 . 6745 1 1458 . 1 1 151 151 ILE CG2 C 13 15.444 0.300 . 1 . . . . 151 ILE CG2 . 6745 1 1459 . 1 1 151 151 ILE CD1 C 13 11.598 0.300 . 1 . . . . 151 ILE CD1 . 6745 1 1460 . 1 1 151 151 ILE N N 15 114.300 0.300 . 1 . . . . 151 ILE N . 6745 1 1461 . 1 1 152 152 THR H H 1 8.202 0.020 . 1 . . . . 152 THR H . 6745 1 1462 . 1 1 152 152 THR HA H 1 4.490 0.020 . 1 . . . . 152 THR HA . 6745 1 1463 . 1 1 152 152 THR HB H 1 4.519 0.020 . 1 . . . . 152 THR HB . 6745 1 1464 . 1 1 152 152 THR HG21 H 1 1.297 0.020 . 1 . . . . 152 THR HG2 . 6745 1 1465 . 1 1 152 152 THR HG22 H 1 1.297 0.020 . 1 . . . . 152 THR HG2 . 6745 1 1466 . 1 1 152 152 THR HG23 H 1 1.297 0.020 . 1 . . . . 152 THR HG2 . 6745 1 1467 . 1 1 152 152 THR CA C 13 60.039 0.300 . 1 . . . . 152 THR CA . 6745 1 1468 . 1 1 152 152 THR CB C 13 67.276 0.300 . 1 . . . . 152 THR CB . 6745 1 1469 . 1 1 152 152 THR CG2 C 13 19.531 0.300 . 1 . . . . 152 THR CG2 . 6745 1 1470 . 1 1 152 152 THR N N 15 113.965 0.300 . 1 . . . . 152 THR N . 6745 1 1471 . 1 1 153 153 GLY H H 1 8.385 0.020 . 1 . . . . 153 GLY H . 6745 1 1472 . 1 1 153 153 GLY HA2 H 1 4.546 0.020 . 2 . . . . 153 GLY HA2 . 6745 1 1473 . 1 1 153 153 GLY HA3 H 1 3.689 0.020 . 2 . . . . 153 GLY HA3 . 6745 1 1474 . 1 1 153 153 GLY N N 15 109.994 0.300 . 1 . . . . 153 GLY N . 6745 1 1475 . 1 1 154 154 GLU H H 1 7.520 0.020 . 1 . . . . 154 GLU H . 6745 1 1476 . 1 1 154 154 GLU HA H 1 5.375 0.020 . 1 . . . . 154 GLU HA . 6745 1 1477 . 1 1 154 154 GLU HB2 H 1 1.959 0.020 . 2 . . . . 154 GLU HB2 . 6745 1 1478 . 1 1 154 154 GLU HB3 H 1 1.801 0.020 . 2 . . . . 154 GLU HB3 . 6745 1 1479 . 1 1 154 154 GLU HG2 H 1 2.310 0.020 . 2 . . . . 154 GLU HG2 . 6745 1 1480 . 1 1 154 154 GLU HG3 H 1 2.203 0.020 . 2 . . . . 154 GLU HG3 . 6745 1 1481 . 1 1 154 154 GLU CG C 13 34.919 0.300 . 1 . . . . 154 GLU CG . 6745 1 1482 . 1 1 154 154 GLU N N 15 118.288 0.300 . 1 . . . . 154 GLU N . 6745 1 1483 . 1 1 155 155 ALA H H 1 8.116 0.020 . 1 . . . . 155 ALA H . 6745 1 1484 . 1 1 155 155 ALA HA H 1 5.001 0.020 . 1 . . . . 155 ALA HA . 6745 1 1485 . 1 1 155 155 ALA HB1 H 1 1.303 0.020 . 1 . . . . 155 ALA HB . 6745 1 1486 . 1 1 155 155 ALA HB2 H 1 1.303 0.020 . 1 . . . . 155 ALA HB . 6745 1 1487 . 1 1 155 155 ALA HB3 H 1 1.303 0.020 . 1 . . . . 155 ALA HB . 6745 1 1488 . 1 1 155 155 ALA CA C 13 48.516 0.300 . 1 . . . . 155 ALA CA . 6745 1 1489 . 1 1 155 155 ALA CB C 13 21.335 0.300 . 1 . . . . 155 ALA CB . 6745 1 1490 . 1 1 155 155 ALA N N 15 118.012 0.300 . 1 . . . . 155 ALA N . 6745 1 1491 . 1 1 156 156 PHE H H 1 8.920 0.020 . 1 . . . . 156 PHE H . 6745 1 1492 . 1 1 156 156 PHE HA H 1 5.684 0.020 . 1 . . . . 156 PHE HA . 6745 1 1493 . 1 1 156 156 PHE HB2 H 1 3.155 0.020 . 2 . . . . 156 PHE HB2 . 6745 1 1494 . 1 1 156 156 PHE HB3 H 1 2.958 0.020 . 2 . . . . 156 PHE HB3 . 6745 1 1495 . 1 1 156 156 PHE HD1 H 1 7.098 0.020 . 1 . . . . 156 PHE HD1 . 6745 1 1496 . 1 1 156 156 PHE HD2 H 1 7.098 0.020 . 1 . . . . 156 PHE HD2 . 6745 1 1497 . 1 1 156 156 PHE HE1 H 1 7.134 0.020 . 1 . . . . 156 PHE HE1 . 6745 1 1498 . 1 1 156 156 PHE HE2 H 1 7.134 0.020 . 1 . . . . 156 PHE HE2 . 6745 1 1499 . 1 1 156 156 PHE CA C 13 54.278 0.300 . 1 . . . . 156 PHE CA . 6745 1 1500 . 1 1 156 156 PHE N N 15 117.425 0.300 . 1 . . . . 156 PHE N . 6745 1 1501 . 1 1 157 157 VAL H H 1 9.186 0.020 . 1 . . . . 157 VAL H . 6745 1 1502 . 1 1 157 157 VAL HA H 1 4.802 0.020 . 1 . . . . 157 VAL HA . 6745 1 1503 . 1 1 157 157 VAL HB H 1 1.648 0.020 . 1 . . . . 157 VAL HB . 6745 1 1504 . 1 1 157 157 VAL HG11 H 1 0.892 0.020 . 2 . . . . 157 VAL HG1 . 6745 1 1505 . 1 1 157 157 VAL HG12 H 1 0.892 0.020 . 2 . . . . 157 VAL HG1 . 6745 1 1506 . 1 1 157 157 VAL HG13 H 1 0.892 0.020 . 2 . . . . 157 VAL HG1 . 6745 1 1507 . 1 1 157 157 VAL HG21 H 1 0.057 0.020 . 2 . . . . 157 VAL HG2 . 6745 1 1508 . 1 1 157 157 VAL HG22 H 1 0.057 0.020 . 2 . . . . 157 VAL HG2 . 6745 1 1509 . 1 1 157 157 VAL HG23 H 1 0.057 0.020 . 2 . . . . 157 VAL HG2 . 6745 1 1510 . 1 1 157 157 VAL CB C 13 32.365 0.300 . 1 . . . . 157 VAL CB . 6745 1 1511 . 1 1 157 157 VAL CG1 C 13 19.558 0.300 . 1 . . . . 157 VAL CG1 . 6745 1 1512 . 1 1 157 157 VAL CG2 C 13 19.994 0.300 . 1 . . . . 157 VAL CG2 . 6745 1 1513 . 1 1 157 157 VAL N N 15 122.967 0.300 . 1 . . . . 157 VAL N . 6745 1 1514 . 1 1 158 158 GLN H H 1 8.435 0.020 . 1 . . . . 158 GLN H . 6745 1 1515 . 1 1 158 158 GLN HA H 1 4.146 0.020 . 1 . . . . 158 GLN HA . 6745 1 1516 . 1 1 158 158 GLN HB2 H 1 1.774 0.020 . 2 . . . . 158 GLN HB2 . 6745 1 1517 . 1 1 158 158 GLN HB3 H 1 0.995 0.020 . 2 . . . . 158 GLN HB3 . 6745 1 1518 . 1 1 158 158 GLN HG2 H 1 1.835 0.020 . 2 . . . . 158 GLN HG2 . 6745 1 1519 . 1 1 158 158 GLN HG3 H 1 1.062 0.020 . 2 . . . . 158 GLN HG3 . 6745 1 1520 . 1 1 158 158 GLN HE21 H 1 7.452 0.020 . 2 . . . . 158 GLN HE21 . 6745 1 1521 . 1 1 158 158 GLN HE22 H 1 6.667 0.020 . 2 . . . . 158 GLN HE22 . 6745 1 1522 . 1 1 158 158 GLN CA C 13 51.162 0.300 . 1 . . . . 158 GLN CA . 6745 1 1523 . 1 1 158 158 GLN CB C 13 26.273 0.300 . 1 . . . . 158 GLN CB . 6745 1 1524 . 1 1 158 158 GLN CG C 13 30.104 0.300 . 1 . . . . 158 GLN CG . 6745 1 1525 . 1 1 158 158 GLN N N 15 127.521 0.300 . 1 . . . . 158 GLN N . 6745 1 1526 . 1 1 158 158 GLN NE2 N 15 109.777 0.300 . 1 . . . . 158 GLN NE2 . 6745 1 1527 . 1 1 159 159 PHE H H 1 8.615 0.020 . 1 . . . . 159 PHE H . 6745 1 1528 . 1 1 159 159 PHE HA H 1 4.783 0.020 . 1 . . . . 159 PHE HA . 6745 1 1529 . 1 1 159 159 PHE HB2 H 1 3.230 0.020 . 2 . . . . 159 PHE HB2 . 6745 1 1530 . 1 1 159 159 PHE HB3 H 1 2.899 0.020 . 2 . . . . 159 PHE HB3 . 6745 1 1531 . 1 1 159 159 PHE HD1 H 1 7.044 0.020 . 1 . . . . 159 PHE HD1 . 6745 1 1532 . 1 1 159 159 PHE HD2 H 1 7.044 0.020 . 1 . . . . 159 PHE HD2 . 6745 1 1533 . 1 1 159 159 PHE HE1 H 1 6.638 0.020 . 1 . . . . 159 PHE HE1 . 6745 1 1534 . 1 1 159 159 PHE HE2 H 1 6.638 0.020 . 1 . . . . 159 PHE HE2 . 6745 1 1535 . 1 1 159 159 PHE HZ H 1 7.443 0.020 . 1 . . . . 159 PHE HZ . 6745 1 1536 . 1 1 159 159 PHE N N 15 123.941 0.300 . 1 . . . . 159 PHE N . 6745 1 1537 . 1 1 160 160 ALA H H 1 8.324 0.020 . 1 . . . . 160 ALA H . 6745 1 1538 . 1 1 160 160 ALA HA H 1 3.942 0.020 . 1 . . . . 160 ALA HA . 6745 1 1539 . 1 1 160 160 ALA HB1 H 1 1.376 0.020 . 1 . . . . 160 ALA HB . 6745 1 1540 . 1 1 160 160 ALA HB2 H 1 1.376 0.020 . 1 . . . . 160 ALA HB . 6745 1 1541 . 1 1 160 160 ALA HB3 H 1 1.376 0.020 . 1 . . . . 160 ALA HB . 6745 1 1542 . 1 1 160 160 ALA CA C 13 51.348 0.300 . 1 . . . . 160 ALA CA . 6745 1 1543 . 1 1 160 160 ALA CB C 13 16.056 0.300 . 1 . . . . 160 ALA CB . 6745 1 1544 . 1 1 160 160 ALA N N 15 118.369 0.300 . 1 . . . . 160 ALA N . 6745 1 1545 . 1 1 161 161 SER H H 1 7.333 0.020 . 1 . . . . 161 SER H . 6745 1 1546 . 1 1 161 161 SER HA H 1 4.829 0.020 . 1 . . . . 161 SER HA . 6745 1 1547 . 1 1 161 161 SER HB2 H 1 4.364 0.020 . 2 . . . . 161 SER HB2 . 6745 1 1548 . 1 1 161 161 SER HB3 H 1 4.043 0.020 . 2 . . . . 161 SER HB3 . 6745 1 1549 . 1 1 161 161 SER CB C 13 64.156 0.300 . 1 . . . . 161 SER CB . 6745 1 1550 . 1 1 161 161 SER N N 15 107.836 0.300 . 1 . . . . 161 SER N . 6745 1 1551 . 1 1 162 162 GLN H H 1 9.130 0.020 . 1 . . . . 162 GLN H . 6745 1 1552 . 1 1 162 162 GLN HA H 1 4.120 0.020 . 1 . . . . 162 GLN HA . 6745 1 1553 . 1 1 162 162 GLN HB2 H 1 2.235 0.020 . 2 . . . . 162 GLN HB2 . 6745 1 1554 . 1 1 162 162 GLN HB3 H 1 2.130 0.020 . 2 . . . . 162 GLN HB3 . 6745 1 1555 . 1 1 162 162 GLN HG2 H 1 2.553 0.020 . 1 . . . . 162 GLN HG2 . 6745 1 1556 . 1 1 162 162 GLN HG3 H 1 2.553 0.020 . 1 . . . . 162 GLN HG3 . 6745 1 1557 . 1 1 162 162 GLN HE21 H 1 7.750 0.020 . 2 . . . . 162 GLN HE21 . 6745 1 1558 . 1 1 162 162 GLN HE22 H 1 6.963 0.020 . 2 . . . . 162 GLN HE22 . 6745 1 1559 . 1 1 162 162 GLN CA C 13 55.926 0.300 . 1 . . . . 162 GLN CA . 6745 1 1560 . 1 1 162 162 GLN CG C 13 31.124 0.300 . 1 . . . . 162 GLN CG . 6745 1 1561 . 1 1 162 162 GLN N N 15 122.228 0.300 . 1 . . . . 162 GLN N . 6745 1 1562 . 1 1 162 162 GLN NE2 N 15 111.671 0.300 . 1 . . . . 162 GLN NE2 . 6745 1 1563 . 1 1 163 163 GLU H H 1 8.664 0.020 . 1 . . . . 163 GLU H . 6745 1 1564 . 1 1 163 163 GLU HA H 1 4.072 0.020 . 1 . . . . 163 GLU HA . 6745 1 1565 . 1 1 163 163 GLU HB2 H 1 2.143 0.020 . 2 . . . . 163 GLU HB2 . 6745 1 1566 . 1 1 163 163 GLU HB3 H 1 1.974 0.020 . 2 . . . . 163 GLU HB3 . 6745 1 1567 . 1 1 163 163 GLU HG2 H 1 2.331 0.020 . 1 . . . . 163 GLU HG2 . 6745 1 1568 . 1 1 163 163 GLU HG3 H 1 2.331 0.020 . 1 . . . . 163 GLU HG3 . 6745 1 1569 . 1 1 163 163 GLU CA C 13 57.301 0.300 . 1 . . . . 163 GLU CA . 6745 1 1570 . 1 1 163 163 GLU CB C 13 26.454 0.300 . 1 . . . . 163 GLU CB . 6745 1 1571 . 1 1 163 163 GLU CG C 13 34.648 0.300 . 1 . . . . 163 GLU CG . 6745 1 1572 . 1 1 163 163 GLU N N 15 120.122 0.300 . 1 . . . . 163 GLU N . 6745 1 1573 . 1 1 164 164 LEU H H 1 7.655 0.020 . 1 . . . . 164 LEU H . 6745 1 1574 . 1 1 164 164 LEU HA H 1 3.917 0.020 . 1 . . . . 164 LEU HA . 6745 1 1575 . 1 1 164 164 LEU HB2 H 1 2.020 0.020 . 2 . . . . 164 LEU HB2 . 6745 1 1576 . 1 1 164 164 LEU HB3 H 1 1.243 0.020 . 2 . . . . 164 LEU HB3 . 6745 1 1577 . 1 1 164 164 LEU HG H 1 1.774 0.020 . 1 . . . . 164 LEU HG . 6745 1 1578 . 1 1 164 164 LEU HD11 H 1 1.308 0.020 . 2 . . . . 164 LEU HD1 . 6745 1 1579 . 1 1 164 164 LEU HD12 H 1 1.308 0.020 . 2 . . . . 164 LEU HD1 . 6745 1 1580 . 1 1 164 164 LEU HD13 H 1 1.308 0.020 . 2 . . . . 164 LEU HD1 . 6745 1 1581 . 1 1 164 164 LEU HD21 H 1 1.059 0.020 . 2 . . . . 164 LEU HD2 . 6745 1 1582 . 1 1 164 164 LEU HD22 H 1 1.059 0.020 . 2 . . . . 164 LEU HD2 . 6745 1 1583 . 1 1 164 164 LEU HD23 H 1 1.059 0.020 . 2 . . . . 164 LEU HD2 . 6745 1 1584 . 1 1 164 164 LEU CB C 13 39.980 0.300 . 1 . . . . 164 LEU CB . 6745 1 1585 . 1 1 164 164 LEU CD2 C 13 21.431 0.300 . 1 . . . . 164 LEU CD2 . 6745 1 1586 . 1 1 164 164 LEU N N 15 119.914 0.300 . 1 . . . . 164 LEU N . 6745 1 1587 . 1 1 165 165 ALA H H 1 7.312 0.020 . 1 . . . . 165 ALA H . 6745 1 1588 . 1 1 165 165 ALA HA H 1 3.427 0.020 . 1 . . . . 165 ALA HA . 6745 1 1589 . 1 1 165 165 ALA HB1 H 1 1.494 0.020 . 1 . . . . 165 ALA HB . 6745 1 1590 . 1 1 165 165 ALA HB2 H 1 1.494 0.020 . 1 . . . . 165 ALA HB . 6745 1 1591 . 1 1 165 165 ALA HB3 H 1 1.494 0.020 . 1 . . . . 165 ALA HB . 6745 1 1592 . 1 1 165 165 ALA CA C 13 52.059 0.300 . 1 . . . . 165 ALA CA . 6745 1 1593 . 1 1 165 165 ALA CB C 13 15.268 0.300 . 1 . . . . 165 ALA CB . 6745 1 1594 . 1 1 165 165 ALA N N 15 120.867 0.300 . 1 . . . . 165 ALA N . 6745 1 1595 . 1 1 166 166 GLU H H 1 8.029 0.020 . 1 . . . . 166 GLU H . 6745 1 1596 . 1 1 166 166 GLU HA H 1 3.982 0.020 . 1 . . . . 166 GLU HA . 6745 1 1597 . 1 1 166 166 GLU CA C 13 56.593 0.300 . 1 . . . . 166 GLU CA . 6745 1 1598 . 1 1 166 166 GLU N N 15 115.765 0.300 . 1 . . . . 166 GLU N . 6745 1 1599 . 1 1 167 167 LYS H H 1 7.640 0.020 . 1 . . . . 167 LYS H . 6745 1 1600 . 1 1 167 167 LYS HA H 1 4.041 0.020 . 1 . . . . 167 LYS HA . 6745 1 1601 . 1 1 167 167 LYS HB2 H 1 1.982 0.020 . 2 . . . . 167 LYS HB2 . 6745 1 1602 . 1 1 167 167 LYS HB3 H 1 1.833 0.020 . 2 . . . . 167 LYS HB3 . 6745 1 1603 . 1 1 167 167 LYS HG2 H 1 1.675 0.020 . 2 . . . . 167 LYS HG2 . 6745 1 1604 . 1 1 167 167 LYS HG3 H 1 1.483 0.020 . 2 . . . . 167 LYS HG3 . 6745 1 1605 . 1 1 167 167 LYS HD2 H 1 1.684 0.020 . 1 . . . . 167 LYS HD2 . 6745 1 1606 . 1 1 167 167 LYS HD3 H 1 1.684 0.020 . 1 . . . . 167 LYS HD3 . 6745 1 1607 . 1 1 167 167 LYS HE2 H 1 2.978 0.020 . 1 . . . . 167 LYS HE2 . 6745 1 1608 . 1 1 167 167 LYS HE3 H 1 2.978 0.020 . 1 . . . . 167 LYS HE3 . 6745 1 1609 . 1 1 167 167 LYS CA C 13 56.578 0.300 . 1 . . . . 167 LYS CA . 6745 1 1610 . 1 1 167 167 LYS CB C 13 29.632 0.300 . 1 . . . . 167 LYS CB . 6745 1 1611 . 1 1 167 167 LYS CG C 13 22.929 0.300 . 1 . . . . 167 LYS CG . 6745 1 1612 . 1 1 167 167 LYS CD C 13 26.463 0.300 . 1 . . . . 167 LYS CD . 6745 1 1613 . 1 1 167 167 LYS CE C 13 39.477 0.300 . 1 . . . . 167 LYS CE . 6745 1 1614 . 1 1 167 167 LYS N N 15 120.428 0.300 . 1 . . . . 167 LYS N . 6745 1 1615 . 1 1 168 168 ALA H H 1 8.004 0.020 . 1 . . . . 168 ALA H . 6745 1 1616 . 1 1 168 168 ALA HA H 1 3.751 0.020 . 1 . . . . 168 ALA HA . 6745 1 1617 . 1 1 168 168 ALA HB1 H 1 0.881 0.020 . 1 . . . . 168 ALA HB . 6745 1 1618 . 1 1 168 168 ALA HB2 H 1 0.881 0.020 . 1 . . . . 168 ALA HB . 6745 1 1619 . 1 1 168 168 ALA HB3 H 1 0.881 0.020 . 1 . . . . 168 ALA HB . 6745 1 1620 . 1 1 168 168 ALA CA C 13 52.322 0.300 . 1 . . . . 168 ALA CA . 6745 1 1621 . 1 1 168 168 ALA CB C 13 16.875 0.300 . 1 . . . . 168 ALA CB . 6745 1 1622 . 1 1 168 168 ALA N N 15 124.288 0.300 . 1 . . . . 168 ALA N . 6745 1 1623 . 1 1 169 169 LEU H H 1 7.386 0.020 . 1 . . . . 169 LEU H . 6745 1 1624 . 1 1 169 169 LEU HA H 1 3.982 0.020 . 1 . . . . 169 LEU HA . 6745 1 1625 . 1 1 169 169 LEU HB2 H 1 1.956 0.020 . 2 . . . . 169 LEU HB2 . 6745 1 1626 . 1 1 169 169 LEU HB3 H 1 1.651 0.020 . 2 . . . . 169 LEU HB3 . 6745 1 1627 . 1 1 169 169 LEU HG H 1 2.094 0.020 . 1 . . . . 169 LEU HG . 6745 1 1628 . 1 1 169 169 LEU HD11 H 1 1.048 0.020 . 2 . . . . 169 LEU HD1 . 6745 1 1629 . 1 1 169 169 LEU HD12 H 1 1.048 0.020 . 2 . . . . 169 LEU HD1 . 6745 1 1630 . 1 1 169 169 LEU HD13 H 1 1.048 0.020 . 2 . . . . 169 LEU HD1 . 6745 1 1631 . 1 1 169 169 LEU HD21 H 1 0.858 0.020 . 2 . . . . 169 LEU HD2 . 6745 1 1632 . 1 1 169 169 LEU HD22 H 1 0.858 0.020 . 2 . . . . 169 LEU HD2 . 6745 1 1633 . 1 1 169 169 LEU HD23 H 1 0.858 0.020 . 2 . . . . 169 LEU HD2 . 6745 1 1634 . 1 1 169 169 LEU CB C 13 38.187 0.300 . 1 . . . . 169 LEU CB . 6745 1 1635 . 1 1 169 169 LEU CG C 13 23.778 0.300 . 1 . . . . 169 LEU CG . 6745 1 1636 . 1 1 169 169 LEU CD1 C 13 23.189 0.300 . 1 . . . . 169 LEU CD1 . 6745 1 1637 . 1 1 169 169 LEU CD2 C 13 20.411 0.300 . 1 . . . . 169 LEU CD2 . 6745 1 1638 . 1 1 169 169 LEU N N 15 114.751 0.300 . 1 . . . . 169 LEU N . 6745 1 1639 . 1 1 170 170 GLY H H 1 7.875 0.020 . 1 . . . . 170 GLY H . 6745 1 1640 . 1 1 170 170 GLY HA2 H 1 4.278 0.020 . 2 . . . . 170 GLY HA2 . 6745 1 1641 . 1 1 170 170 GLY HA3 H 1 3.943 0.020 . 2 . . . . 170 GLY HA3 . 6745 1 1642 . 1 1 170 170 GLY CA C 13 43.184 0.300 . 1 . . . . 170 GLY CA . 6745 1 1643 . 1 1 170 170 GLY N N 15 105.450 0.300 . 1 . . . . 170 GLY N . 6745 1 1644 . 1 1 171 171 LYS H H 1 7.891 0.020 . 1 . . . . 171 LYS H . 6745 1 1645 . 1 1 171 171 LYS HA H 1 4.331 0.020 . 1 . . . . 171 LYS HA . 6745 1 1646 . 1 1 171 171 LYS HB2 H 1 1.879 0.020 . 1 . . . . 171 LYS HB2 . 6745 1 1647 . 1 1 171 171 LYS HB3 H 1 1.879 0.020 . 1 . . . . 171 LYS HB3 . 6745 1 1648 . 1 1 171 171 LYS HG2 H 1 1.373 0.020 . 1 . . . . 171 LYS HG2 . 6745 1 1649 . 1 1 171 171 LYS HG3 H 1 1.373 0.020 . 1 . . . . 171 LYS HG3 . 6745 1 1650 . 1 1 171 171 LYS HD2 H 1 1.379 0.020 . 1 . . . . 171 LYS HD2 . 6745 1 1651 . 1 1 171 171 LYS HD3 H 1 1.379 0.020 . 1 . . . . 171 LYS HD3 . 6745 1 1652 . 1 1 171 171 LYS HE2 H 1 2.726 0.020 . 2 . . . . 171 LYS HE2 . 6745 1 1653 . 1 1 171 171 LYS HE3 H 1 2.607 0.020 . 2 . . . . 171 LYS HE3 . 6745 1 1654 . 1 1 171 171 LYS CA C 13 52.465 0.300 . 1 . . . . 171 LYS CA . 6745 1 1655 . 1 1 171 171 LYS CG C 13 21.881 0.300 . 1 . . . . 171 LYS CG . 6745 1 1656 . 1 1 171 171 LYS CD C 13 25.240 0.300 . 1 . . . . 171 LYS CD . 6745 1 1657 . 1 1 171 171 LYS CE C 13 39.282 0.300 . 1 . . . . 171 LYS CE . 6745 1 1658 . 1 1 171 171 LYS N N 15 119.909 0.300 . 1 . . . . 171 LYS N . 6745 1 1659 . 1 1 172 172 HIS H H 1 7.466 0.020 . 1 . . . . 172 HIS H . 6745 1 1660 . 1 1 172 172 HIS HA H 1 4.595 0.020 . 1 . . . . 172 HIS HA . 6745 1 1661 . 1 1 172 172 HIS HB2 H 1 3.235 0.020 . 1 . . . . 172 HIS HB2 . 6745 1 1662 . 1 1 172 172 HIS HB3 H 1 3.235 0.020 . 1 . . . . 172 HIS HB3 . 6745 1 1663 . 1 1 172 172 HIS N N 15 118.209 0.300 . 1 . . . . 172 HIS N . 6745 1 1664 . 1 1 174 174 GLU HA H 1 4.655 0.020 . 1 . . . . 174 GLU HA . 6745 1 1665 . 1 1 174 174 GLU HB2 H 1 2.315 0.020 . 1 . . . . 174 GLU HB2 . 6745 1 1666 . 1 1 174 174 GLU HB3 H 1 2.315 0.020 . 1 . . . . 174 GLU HB3 . 6745 1 1667 . 1 1 174 174 GLU N N 15 119.200 0.300 . 1 . . . . 174 GLU N . 6745 1 1668 . 1 1 175 175 ARG H H 1 8.221 0.020 . 1 . . . . 175 ARG H . 6745 1 1669 . 1 1 175 175 ARG HA H 1 5.244 0.020 . 1 . . . . 175 ARG HA . 6745 1 1670 . 1 1 175 175 ARG HB2 H 1 1.539 0.020 . 2 . . . . 175 ARG HB2 . 6745 1 1671 . 1 1 175 175 ARG HB3 H 1 1.437 0.020 . 2 . . . . 175 ARG HB3 . 6745 1 1672 . 1 1 175 175 ARG HG2 H 1 1.317 0.020 . 2 . . . . 175 ARG HG2 . 6745 1 1673 . 1 1 175 175 ARG HG3 H 1 0.859 0.020 . 2 . . . . 175 ARG HG3 . 6745 1 1674 . 1 1 175 175 ARG HD2 H 1 2.817 0.020 . 2 . . . . 175 ARG HD2 . 6745 1 1675 . 1 1 175 175 ARG HD3 H 1 2.759 0.020 . 2 . . . . 175 ARG HD3 . 6745 1 1676 . 1 1 175 175 ARG CA C 13 53.309 0.300 . 1 . . . . 175 ARG CA . 6745 1 1677 . 1 1 175 175 ARG CB C 13 31.619 0.300 . 1 . . . . 175 ARG CB . 6745 1 1678 . 1 1 175 175 ARG CG C 13 24.857 0.300 . 1 . . . . 175 ARG CG . 6745 1 1679 . 1 1 175 175 ARG CD C 13 41.044 0.300 . 1 . . . . 175 ARG CD . 6745 1 1680 . 1 1 175 175 ARG N N 15 116.515 0.300 . 1 . . . . 175 ARG N . 6745 1 1681 . 1 1 176 176 ILE H H 1 7.969 0.020 . 1 . . . . 176 ILE H . 6745 1 1682 . 1 1 176 176 ILE HA H 1 4.012 0.020 . 1 . . . . 176 ILE HA . 6745 1 1683 . 1 1 176 176 ILE HB H 1 1.220 0.020 . 1 . . . . 176 ILE HB . 6745 1 1684 . 1 1 176 176 ILE HG12 H 1 1.145 0.020 . 2 . . . . 176 ILE HG12 . 6745 1 1685 . 1 1 176 176 ILE HG13 H 1 0.759 0.020 . 2 . . . . 176 ILE HG13 . 6745 1 1686 . 1 1 176 176 ILE HG21 H 1 0.767 0.020 . 1 . . . . 176 ILE HG2 . 6745 1 1687 . 1 1 176 176 ILE HG22 H 1 0.767 0.020 . 1 . . . . 176 ILE HG2 . 6745 1 1688 . 1 1 176 176 ILE HG23 H 1 0.767 0.020 . 1 . . . . 176 ILE HG2 . 6745 1 1689 . 1 1 176 176 ILE HD11 H 1 0.136 0.020 . 1 . . . . 176 ILE HD1 . 6745 1 1690 . 1 1 176 176 ILE HD12 H 1 0.136 0.020 . 1 . . . . 176 ILE HD1 . 6745 1 1691 . 1 1 176 176 ILE HD13 H 1 0.136 0.020 . 1 . . . . 176 ILE HD1 . 6745 1 1692 . 1 1 176 176 ILE CA C 13 59.966 0.300 . 1 . . . . 176 ILE CA . 6745 1 1693 . 1 1 176 176 ILE CB C 13 37.503 0.300 . 1 . . . . 176 ILE CB . 6745 1 1694 . 1 1 176 176 ILE CG1 C 13 25.453 0.300 . 1 . . . . 176 ILE CG1 . 6745 1 1695 . 1 1 176 176 ILE CG2 C 13 14.394 0.300 . 1 . . . . 176 ILE CG2 . 6745 1 1696 . 1 1 176 176 ILE CD1 C 13 9.822 0.300 . 1 . . . . 176 ILE CD1 . 6745 1 1697 . 1 1 176 176 ILE N N 15 120.613 0.300 . 1 . . . . 176 ILE N . 6745 1 1698 . 1 1 177 177 GLY H H 1 8.871 0.020 . 1 . . . . 177 GLY H . 6745 1 1699 . 1 1 177 177 GLY HA2 H 1 3.917 0.020 . 2 . . . . 177 GLY HA2 . 6745 1 1700 . 1 1 177 177 GLY HA3 H 1 3.650 0.020 . 2 . . . . 177 GLY HA3 . 6745 1 1701 . 1 1 177 177 GLY N N 15 116.859 0.300 . 1 . . . . 177 GLY N . 6745 1 1702 . 1 1 178 178 HIS H H 1 7.925 0.020 . 1 . . . . 178 HIS H . 6745 1 1703 . 1 1 178 178 HIS HA H 1 4.549 0.020 . 1 . . . . 178 HIS HA . 6745 1 1704 . 1 1 178 178 HIS HB2 H 1 3.316 0.020 . 2 . . . . 178 HIS HB2 . 6745 1 1705 . 1 1 178 178 HIS HB3 H 1 3.217 0.020 . 2 . . . . 178 HIS HB3 . 6745 1 1706 . 1 1 178 178 HIS CB C 13 27.130 0.300 . 1 . . . . 178 HIS CB . 6745 1 1707 . 1 1 178 178 HIS N N 15 120.723 0.300 . 1 . . . . 178 HIS N . 6745 1 1708 . 1 1 179 179 ARG H H 1 7.921 0.020 . 1 . . . . 179 ARG H . 6745 1 1709 . 1 1 179 179 ARG HA H 1 4.509 0.020 . 1 . . . . 179 ARG HA . 6745 1 1710 . 1 1 179 179 ARG HB2 H 1 1.812 0.020 . 1 . . . . 179 ARG HB2 . 6745 1 1711 . 1 1 179 179 ARG HB3 H 1 1.812 0.020 . 1 . . . . 179 ARG HB3 . 6745 1 1712 . 1 1 179 179 ARG HG2 H 1 1.509 0.020 . 1 . . . . 179 ARG HG2 . 6745 1 1713 . 1 1 179 179 ARG HG3 H 1 1.509 0.020 . 1 . . . . 179 ARG HG3 . 6745 1 1714 . 1 1 179 179 ARG HD2 H 1 3.210 0.020 . 1 . . . . 179 ARG HD2 . 6745 1 1715 . 1 1 179 179 ARG HD3 H 1 3.210 0.020 . 1 . . . . 179 ARG HD3 . 6745 1 1716 . 1 1 179 179 ARG CA C 13 51.692 0.300 . 1 . . . . 179 ARG CA . 6745 1 1717 . 1 1 179 179 ARG N N 15 120.797 0.300 . 1 . . . . 179 ARG N . 6745 1 1718 . 1 1 180 180 TYR H H 1 8.343 0.020 . 1 . . . . 180 TYR H . 6745 1 1719 . 1 1 180 180 TYR HA H 1 4.421 0.020 . 1 . . . . 180 TYR HA . 6745 1 1720 . 1 1 180 180 TYR HB2 H 1 2.897 0.020 . 2 . . . . 180 TYR HB2 . 6745 1 1721 . 1 1 180 180 TYR HB3 H 1 2.707 0.020 . 2 . . . . 180 TYR HB3 . 6745 1 1722 . 1 1 180 180 TYR HD1 H 1 7.240 0.020 . 1 . . . . 180 TYR HD1 . 6745 1 1723 . 1 1 180 180 TYR HD2 H 1 7.240 0.020 . 1 . . . . 180 TYR HD2 . 6745 1 1724 . 1 1 180 180 TYR CB C 13 36.122 0.300 . 1 . . . . 180 TYR CB . 6745 1 1725 . 1 1 180 180 TYR N N 15 121.089 0.300 . 1 . . . . 180 TYR N . 6745 1 1726 . 1 1 181 181 ILE H H 1 7.970 0.020 . 1 . . . . 181 ILE H . 6745 1 1727 . 1 1 181 181 ILE HA H 1 4.466 0.020 . 1 . . . . 181 ILE HA . 6745 1 1728 . 1 1 181 181 ILE HB H 1 1.971 0.020 . 1 . . . . 181 ILE HB . 6745 1 1729 . 1 1 181 181 ILE HG12 H 1 1.485 0.020 . 2 . . . . 181 ILE HG12 . 6745 1 1730 . 1 1 181 181 ILE HG13 H 1 0.499 0.020 . 2 . . . . 181 ILE HG13 . 6745 1 1731 . 1 1 181 181 ILE HG21 H 1 0.557 0.020 . 1 . . . . 181 ILE HG2 . 6745 1 1732 . 1 1 181 181 ILE HG22 H 1 0.557 0.020 . 1 . . . . 181 ILE HG2 . 6745 1 1733 . 1 1 181 181 ILE HG23 H 1 0.557 0.020 . 1 . . . . 181 ILE HG2 . 6745 1 1734 . 1 1 181 181 ILE HD11 H 1 0.354 0.020 . 1 . . . . 181 ILE HD1 . 6745 1 1735 . 1 1 181 181 ILE HD12 H 1 0.354 0.020 . 1 . . . . 181 ILE HD1 . 6745 1 1736 . 1 1 181 181 ILE HD13 H 1 0.354 0.020 . 1 . . . . 181 ILE HD1 . 6745 1 1737 . 1 1 181 181 ILE CB C 13 34.515 0.300 . 1 . . . . 181 ILE CB . 6745 1 1738 . 1 1 181 181 ILE CG1 C 13 24.034 0.300 . 1 . . . . 181 ILE CG1 . 6745 1 1739 . 1 1 181 181 ILE CG2 C 13 15.152 0.300 . 1 . . . . 181 ILE CG2 . 6745 1 1740 . 1 1 181 181 ILE CD1 C 13 8.173 0.300 . 1 . . . . 181 ILE CD1 . 6745 1 1741 . 1 1 181 181 ILE N N 15 120.617 0.300 . 1 . . . . 181 ILE N . 6745 1 1742 . 1 1 182 182 GLU H H 1 8.472 0.020 . 1 . . . . 182 GLU H . 6745 1 1743 . 1 1 182 182 GLU HA H 1 4.844 0.020 . 1 . . . . 182 GLU HA . 6745 1 1744 . 1 1 182 182 GLU HB2 H 1 2.073 0.020 . 1 . . . . 182 GLU HB2 . 6745 1 1745 . 1 1 182 182 GLU HB3 H 1 2.073 0.020 . 1 . . . . 182 GLU HB3 . 6745 1 1746 . 1 1 182 182 GLU HG2 H 1 2.417 0.020 . 2 . . . . 182 GLU HG2 . 6745 1 1747 . 1 1 182 182 GLU HG3 H 1 2.065 0.020 . 2 . . . . 182 GLU HG3 . 6745 1 1748 . 1 1 182 182 GLU CG C 13 34.934 0.300 . 1 . . . . 182 GLU CG . 6745 1 1749 . 1 1 182 182 GLU N N 15 125.250 0.300 . 1 . . . . 182 GLU N . 6745 1 1750 . 1 1 183 183 VAL H H 1 9.307 0.020 . 1 . . . . 183 VAL H . 6745 1 1751 . 1 1 183 183 VAL HA H 1 4.868 0.020 . 1 . . . . 183 VAL HA . 6745 1 1752 . 1 1 183 183 VAL HG11 H 1 1.048 0.020 . 2 . . . . 183 VAL HG1 . 6745 1 1753 . 1 1 183 183 VAL HG12 H 1 1.048 0.020 . 2 . . . . 183 VAL HG1 . 6745 1 1754 . 1 1 183 183 VAL HG13 H 1 1.048 0.020 . 2 . . . . 183 VAL HG1 . 6745 1 1755 . 1 1 183 183 VAL CA C 13 58.936 0.300 . 1 . . . . 183 VAL CA . 6745 1 1756 . 1 1 183 183 VAL N N 15 122.371 0.300 . 1 . . . . 183 VAL N . 6745 1 1757 . 1 1 184 184 PHE H H 1 9.304 0.020 . 1 . . . . 184 PHE H . 6745 1 1758 . 1 1 184 184 PHE HA H 1 5.061 0.020 . 1 . . . . 184 PHE HA . 6745 1 1759 . 1 1 184 184 PHE HB2 H 1 3.402 0.020 . 2 . . . . 184 PHE HB2 . 6745 1 1760 . 1 1 184 184 PHE HB3 H 1 2.795 0.020 . 2 . . . . 184 PHE HB3 . 6745 1 1761 . 1 1 184 184 PHE HD1 H 1 7.183 0.020 . 1 . . . . 184 PHE HD1 . 6745 1 1762 . 1 1 184 184 PHE HD2 H 1 7.183 0.020 . 1 . . . . 184 PHE HD2 . 6745 1 1763 . 1 1 184 184 PHE HE1 H 1 7.265 0.020 . 1 . . . . 184 PHE HE1 . 6745 1 1764 . 1 1 184 184 PHE HE2 H 1 7.265 0.020 . 1 . . . . 184 PHE HE2 . 6745 1 1765 . 1 1 184 184 PHE HZ H 1 7.364 0.020 . 1 . . . . 184 PHE HZ . 6745 1 1766 . 1 1 184 184 PHE CA C 13 52.682 0.300 . 1 . . . . 184 PHE CA . 6745 1 1767 . 1 1 184 184 PHE CB C 13 40.527 0.300 . 1 . . . . 184 PHE CB . 6745 1 1768 . 1 1 184 184 PHE N N 15 122.365 0.300 . 1 . . . . 184 PHE N . 6745 1 1769 . 1 1 185 185 LYS H H 1 9.172 0.020 . 1 . . . . 185 LYS H . 6745 1 1770 . 1 1 185 185 LYS HA H 1 4.353 0.020 . 1 . . . . 185 LYS HA . 6745 1 1771 . 1 1 185 185 LYS HB2 H 1 2.112 0.020 . 2 . . . . 185 LYS HB2 . 6745 1 1772 . 1 1 185 185 LYS HB3 H 1 1.985 0.020 . 2 . . . . 185 LYS HB3 . 6745 1 1773 . 1 1 185 185 LYS HG2 H 1 1.857 0.020 . 1 . . . . 185 LYS HG2 . 6745 1 1774 . 1 1 185 185 LYS HG3 H 1 1.857 0.020 . 1 . . . . 185 LYS HG3 . 6745 1 1775 . 1 1 185 185 LYS HD2 H 1 1.957 0.020 . 2 . . . . 185 LYS HD2 . 6745 1 1776 . 1 1 185 185 LYS HD3 H 1 1.861 0.020 . 2 . . . . 185 LYS HD3 . 6745 1 1777 . 1 1 185 185 LYS HE2 H 1 3.222 0.020 . 1 . . . . 185 LYS HE2 . 6745 1 1778 . 1 1 185 185 LYS HE3 H 1 3.222 0.020 . 1 . . . . 185 LYS HE3 . 6745 1 1779 . 1 1 185 185 LYS CA C 13 55.590 0.300 . 1 . . . . 185 LYS CA . 6745 1 1780 . 1 1 185 185 LYS CB C 13 29.885 0.300 . 1 . . . . 185 LYS CB . 6745 1 1781 . 1 1 185 185 LYS CG C 13 22.436 0.300 . 1 . . . . 185 LYS CG . 6745 1 1782 . 1 1 185 185 LYS CD C 13 26.466 0.300 . 1 . . . . 185 LYS CD . 6745 1 1783 . 1 1 185 185 LYS CE C 13 39.731 0.300 . 1 . . . . 185 LYS CE . 6745 1 1784 . 1 1 185 185 LYS N N 15 123.366 0.300 . 1 . . . . 185 LYS N . 6745 1 1785 . 1 1 186 186 SER H H 1 8.029 0.020 . 1 . . . . 186 SER H . 6745 1 1786 . 1 1 186 186 SER HA H 1 4.895 0.020 . 1 . . . . 186 SER HA . 6745 1 1787 . 1 1 186 186 SER HB2 H 1 3.995 0.020 . 2 . . . . 186 SER HB2 . 6745 1 1788 . 1 1 186 186 SER HB3 H 1 3.371 0.020 . 2 . . . . 186 SER HB3 . 6745 1 1789 . 1 1 186 186 SER CB C 13 62.627 0.300 . 1 . . . . 186 SER CB . 6745 1 1790 . 1 1 186 186 SER N N 15 120.733 0.300 . 1 . . . . 186 SER N . 6745 1 1791 . 1 1 187 187 SER H H 1 9.230 0.020 . 1 . . . . 187 SER H . 6745 1 1792 . 1 1 187 187 SER HA H 1 5.155 0.020 . 1 . . . . 187 SER HA . 6745 1 1793 . 1 1 187 187 SER HB2 H 1 4.186 0.020 . 2 . . . . 187 SER HB2 . 6745 1 1794 . 1 1 187 187 SER HB3 H 1 4.086 0.020 . 2 . . . . 187 SER HB3 . 6745 1 1795 . 1 1 187 187 SER CA C 13 54.754 0.300 . 1 . . . . 187 SER CA . 6745 1 1796 . 1 1 187 187 SER CB C 13 63.342 0.300 . 1 . . . . 187 SER CB . 6745 1 1797 . 1 1 187 187 SER N N 15 115.456 0.300 . 1 . . . . 187 SER N . 6745 1 1798 . 1 1 188 188 GLN H H 1 9.342 0.020 . 1 . . . . 188 GLN H . 6745 1 1799 . 1 1 188 188 GLN HA H 1 2.954 0.020 . 1 . . . . 188 GLN HA . 6745 1 1800 . 1 1 188 188 GLN HB2 H 1 2.020 0.020 . 1 . . . . 188 GLN HB2 . 6745 1 1801 . 1 1 188 188 GLN HB3 H 1 2.020 0.020 . 1 . . . . 188 GLN HB3 . 6745 1 1802 . 1 1 188 188 GLN HG2 H 1 2.285 0.020 . 2 . . . . 188 GLN HG2 . 6745 1 1803 . 1 1 188 188 GLN HG3 H 1 2.213 0.020 . 2 . . . . 188 GLN HG3 . 6745 1 1804 . 1 1 188 188 GLN HE21 H 1 7.463 0.020 . 2 . . . . 188 GLN HE21 . 6745 1 1805 . 1 1 188 188 GLN HE22 H 1 6.920 0.020 . 2 . . . . 188 GLN HE22 . 6745 1 1806 . 1 1 188 188 GLN CA C 13 55.763 0.300 . 1 . . . . 188 GLN CA . 6745 1 1807 . 1 1 188 188 GLN CG C 13 31.197 0.300 . 1 . . . . 188 GLN CG . 6745 1 1808 . 1 1 188 188 GLN N N 15 122.195 0.300 . 1 . . . . 188 GLN N . 6745 1 1809 . 1 1 188 188 GLN NE2 N 15 111.555 0.300 . 1 . . . . 188 GLN NE2 . 6745 1 1810 . 1 1 189 189 GLU H H 1 8.352 0.020 . 1 . . . . 189 GLU H . 6745 1 1811 . 1 1 189 189 GLU HA H 1 3.937 0.020 . 1 . . . . 189 GLU HA . 6745 1 1812 . 1 1 189 189 GLU HB2 H 1 1.981 0.020 . 1 . . . . 189 GLU HB2 . 6745 1 1813 . 1 1 189 189 GLU HB3 H 1 1.981 0.020 . 1 . . . . 189 GLU HB3 . 6745 1 1814 . 1 1 189 189 GLU HG2 H 1 2.278 0.020 . 1 . . . . 189 GLU HG2 . 6745 1 1815 . 1 1 189 189 GLU HG3 H 1 2.278 0.020 . 1 . . . . 189 GLU HG3 . 6745 1 1816 . 1 1 189 189 GLU CA C 13 56.242 0.300 . 1 . . . . 189 GLU CA . 6745 1 1817 . 1 1 189 189 GLU CG C 13 33.938 0.300 . 1 . . . . 189 GLU CG . 6745 1 1818 . 1 1 189 189 GLU N N 15 117.162 0.300 . 1 . . . . 189 GLU N . 6745 1 1819 . 1 1 190 190 GLU H H 1 7.529 0.020 . 1 . . . . 190 GLU H . 6745 1 1820 . 1 1 190 190 GLU HA H 1 3.967 0.020 . 1 . . . . 190 GLU HA . 6745 1 1821 . 1 1 190 190 GLU HB2 H 1 2.113 0.020 . 1 . . . . 190 GLU HB2 . 6745 1 1822 . 1 1 190 190 GLU HB3 H 1 2.113 0.020 . 1 . . . . 190 GLU HB3 . 6745 1 1823 . 1 1 190 190 GLU HG2 H 1 2.424 0.020 . 1 . . . . 190 GLU HG2 . 6745 1 1824 . 1 1 190 190 GLU HG3 H 1 2.424 0.020 . 1 . . . . 190 GLU HG3 . 6745 1 1825 . 1 1 190 190 GLU CA C 13 56.072 0.300 . 1 . . . . 190 GLU CA . 6745 1 1826 . 1 1 190 190 GLU N N 15 119.128 0.300 . 1 . . . . 190 GLU N . 6745 1 1827 . 1 1 191 191 VAL H H 1 6.956 0.020 . 1 . . . . 191 VAL H . 6745 1 1828 . 1 1 191 191 VAL HA H 1 2.434 0.020 . 1 . . . . 191 VAL HA . 6745 1 1829 . 1 1 191 191 VAL HB H 1 1.524 0.020 . 1 . . . . 191 VAL HB . 6745 1 1830 . 1 1 191 191 VAL HG11 H 1 0.377 0.020 . 2 . . . . 191 VAL HG1 . 6745 1 1831 . 1 1 191 191 VAL HG12 H 1 0.377 0.020 . 2 . . . . 191 VAL HG1 . 6745 1 1832 . 1 1 191 191 VAL HG13 H 1 0.377 0.020 . 2 . . . . 191 VAL HG1 . 6745 1 1833 . 1 1 191 191 VAL HG21 H 1 0.571 0.020 . 2 . . . . 191 VAL HG2 . 6745 1 1834 . 1 1 191 191 VAL HG22 H 1 0.571 0.020 . 2 . . . . 191 VAL HG2 . 6745 1 1835 . 1 1 191 191 VAL HG23 H 1 0.571 0.020 . 2 . . . . 191 VAL HG2 . 6745 1 1836 . 1 1 191 191 VAL CA C 13 61.690 0.300 . 1 . . . . 191 VAL CA . 6745 1 1837 . 1 1 191 191 VAL CB C 13 28.546 0.300 . 1 . . . . 191 VAL CB . 6745 1 1838 . 1 1 191 191 VAL CG1 C 13 18.848 0.300 . 1 . . . . 191 VAL CG1 . 6745 1 1839 . 1 1 191 191 VAL CG2 C 13 18.046 0.300 . 1 . . . . 191 VAL CG2 . 6745 1 1840 . 1 1 191 191 VAL N N 15 117.731 0.300 . 1 . . . . 191 VAL N . 6745 1 1841 . 1 1 192 192 ARG H H 1 7.180 0.020 . 1 . . . . 192 ARG H . 6745 1 1842 . 1 1 192 192 ARG HA H 1 4.253 0.020 . 1 . . . . 192 ARG HA . 6745 1 1843 . 1 1 192 192 ARG HB2 H 1 1.828 0.020 . 2 . . . . 192 ARG HB2 . 6745 1 1844 . 1 1 192 192 ARG HB3 H 1 1.740 0.020 . 2 . . . . 192 ARG HB3 . 6745 1 1845 . 1 1 192 192 ARG HG2 H 1 1.613 0.020 . 1 . . . . 192 ARG HG2 . 6745 1 1846 . 1 1 192 192 ARG HG3 H 1 1.613 0.020 . 1 . . . . 192 ARG HG3 . 6745 1 1847 . 1 1 192 192 ARG HD2 H 1 3.142 0.020 . 1 . . . . 192 ARG HD2 . 6745 1 1848 . 1 1 192 192 ARG HD3 H 1 3.142 0.020 . 1 . . . . 192 ARG HD3 . 6745 1 1849 . 1 1 192 192 ARG CA C 13 53.859 0.300 . 1 . . . . 192 ARG CA . 6745 1 1850 . 1 1 192 192 ARG CB C 13 28.158 0.300 . 1 . . . . 192 ARG CB . 6745 1 1851 . 1 1 192 192 ARG CG C 13 24.416 0.300 . 1 . . . . 192 ARG CG . 6745 1 1852 . 1 1 192 192 ARG CD C 13 40.546 0.300 . 1 . . . . 192 ARG CD . 6745 1 1853 . 1 1 192 192 ARG N N 15 119.578 0.300 . 1 . . . . 192 ARG N . 6745 1 1854 . 1 1 193 193 SER H H 1 7.779 0.020 . 1 . . . . 193 SER H . 6745 1 1855 . 1 1 193 193 SER HA H 1 4.450 0.020 . 1 . . . . 193 SER HA . 6745 1 1856 . 1 1 193 193 SER HB2 H 1 3.928 0.020 . 1 . . . . 193 SER HB2 . 6745 1 1857 . 1 1 193 193 SER HB3 H 1 3.928 0.020 . 1 . . . . 193 SER HB3 . 6745 1 1858 . 1 1 193 193 SER CB C 13 61.367 0.300 . 1 . . . . 193 SER CB . 6745 1 1859 . 1 1 193 193 SER N N 15 114.495 0.300 . 1 . . . . 193 SER N . 6745 1 1860 . 1 1 194 194 TYR H H 1 7.407 0.020 . 1 . . . . 194 TYR H . 6745 1 1861 . 1 1 194 194 TYR HA H 1 4.362 0.020 . 1 . . . . 194 TYR HA . 6745 1 1862 . 1 1 194 194 TYR HB2 H 1 3.070 0.020 . 2 . . . . 194 TYR HB2 . 6745 1 1863 . 1 1 194 194 TYR HB3 H 1 3.025 0.020 . 2 . . . . 194 TYR HB3 . 6745 1 1864 . 1 1 194 194 TYR HD1 H 1 7.186 0.020 . 1 . . . . 194 TYR HD1 . 6745 1 1865 . 1 1 194 194 TYR HD2 H 1 7.186 0.020 . 1 . . . . 194 TYR HD2 . 6745 1 1866 . 1 1 194 194 TYR HE1 H 1 6.850 0.020 . 1 . . . . 194 TYR HE1 . 6745 1 1867 . 1 1 194 194 TYR HE2 H 1 6.850 0.020 . 1 . . . . 194 TYR HE2 . 6745 1 1868 . 1 1 194 194 TYR CA C 13 57.643 0.300 . 1 . . . . 194 TYR CA . 6745 1 1869 . 1 1 194 194 TYR CB C 13 36.895 0.300 . 1 . . . . 194 TYR CB . 6745 1 1870 . 1 1 194 194 TYR N N 15 127.197 0.300 . 1 . . . . 194 TYR N . 6745 1 stop_ save_