data_15240 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15240 _Entry.Title ; Solution structure of the ERCC1 central domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-05-07 _Entry.Accession_date 2007-05-07 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Konstantinos Tripsianes . . . 15240 2 Gert Folkers . . . 15240 3 Chao Zheng . . . 15240 4 Devashish Das . . . 15240 5 Jeffrey Grinstead . S. . 15240 6 Robert Kaptein . . . 15240 7 Rolf Boelens . . . 15240 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 15240 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID PROTEIN . 15240 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15240 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 443 15240 '15N chemical shifts' 125 15240 '1H chemical shifts' 914 15240 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 3 . . 2010-05-26 2007-05-07 update BMRB 'update entity name' 15240 2 . . 2008-07-02 2007-05-07 update BMRB 'complete entry citation' 15240 1 . . 2007-08-28 2007-05-07 original author 'original release' 15240 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JPD 'BMRB Entry Tracking System' 15240 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15240 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17720715 _Citation.Full_citation . _Citation.Title 'Analysis of the XPA and ssDNA-binding surfaces on the central domain of human ERCC1 reveals evidence for subfunctionalization' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full . _Citation.Journal_volume 35 _Citation.Journal_issue 17 _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 5789 _Citation.Page_last 5798 _Citation.Year 2007 _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 Konstantinos Tripsianes . . . 15240 1 2 Gert Folkers . E. . 15240 1 3 Chao Zheng . . . 15240 1 4 Devashish Das . . . 15240 1 5 Jeffrey Grinstead . S. . 15240 1 6 Robert Kaptein . . . 15240 1 7 Rolf Boelens . . . 15240 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15240 _Assembly.ID 1 _Assembly.Name 'ERCC1 central' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'ERCC1 central' 1 $entity A . yes native no no . . . 15240 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 15240 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'ERCC1 central' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MAKSNSIIVSPRQRGNPVLK FVRNVPWEFGDVIPDYVLGQ STCALFLSLRYHNLHPDYIH GRLQSLGKNFALRVLLVQVD VKDPQQALKELAKMCILADC TLILAWSPEEAGRYLETYKA YEQKPGGLEHHHHHH ; _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 135 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14153.570 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2A1I . "Crystal Structure Of The Central Domain Of Human Ercc1" . . . . . 94.07 146 98.43 98.43 7.68e-86 . . . . 15240 1 2 no PDB 2JNW . "Solution Structure Of A Ercc1-Xpa Heterodimer" . . . . . 88.15 133 100.00 100.00 4.91e-81 . . . . 15240 1 3 no PDB 2JPD . "Solution Structure Of The Ercc1 Central Domain" . . . . . 100.00 135 100.00 100.00 6.20e-95 . . . . 15240 1 4 no DBJ BAB62810 . "excision repair protein 1 [Homo sapiens]" . . . . . 94.07 273 98.43 98.43 3.26e-85 . . . . 15240 1 5 no DBJ BAG37398 . "unnamed protein product [Homo sapiens]" . . . . . 94.07 297 98.43 98.43 3.93e-85 . . . . 15240 1 6 no GB AAA35810 . "excision repair protein [Homo sapiens]" . . . . . 94.07 297 98.43 98.43 3.30e-85 . . . . 15240 1 7 no GB AAA52394 . "excision repair protein [Homo sapiens]" . . . . . 94.07 297 98.43 98.43 3.30e-85 . . . . 15240 1 8 no GB AAC16253 . "excision repair protein [Homo sapiens]" . . . . . 94.07 297 98.43 98.43 3.30e-85 . . . . 15240 1 9 no GB AAH08930 . "Excision repair cross-complementing rodent repair deficiency, complementation group 1 (includes overlapping antisense sequence)" . . . . . 94.07 297 98.43 98.43 3.30e-85 . . . . 15240 1 10 no GB AAH52813 . "Excision repair cross-complementing rodent repair deficiency, complementation group 1 (includes overlapping antisense sequence)" . . . . . 94.07 323 98.43 98.43 7.18e-85 . . . . 15240 1 11 no PRF 1403276A . "DNA repair gene" . . . . . 94.07 297 98.43 98.43 3.30e-85 . . . . 15240 1 12 no REF NP_001159521 . "DNA excision repair protein ERCC-1 isoform 3 [Homo sapiens]" . . . . . 94.07 273 98.43 98.43 3.26e-85 . . . . 15240 1 13 no REF NP_001181860 . "DNA excision repair protein ERCC-1 [Pan troglodytes]" . . . . . 94.07 297 98.43 98.43 3.30e-85 . . . . 15240 1 14 no REF NP_001974 . "DNA excision repair protein ERCC-1 isoform 2 [Homo sapiens]" . . . . . 94.07 297 98.43 98.43 3.30e-85 . . . . 15240 1 15 no REF NP_973730 . "DNA excision repair protein ERCC-1 isoform 1 [Homo sapiens]" . . . . . 94.07 323 98.43 98.43 7.18e-85 . . . . 15240 1 16 no REF XP_001105868 . "PREDICTED: DNA excision repair protein ERCC-1 [Macaca mulatta]" . . . . . 79.26 213 98.13 99.07 1.01e-70 . . . . 15240 1 17 no SP P07992 . "RecName: Full=DNA excision repair protein ERCC-1" . . . . . 94.07 297 98.43 98.43 3.30e-85 . . . . 15240 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 95 MET . 15240 1 2 96 ALA . 15240 1 3 97 LYS . 15240 1 4 98 SER . 15240 1 5 99 ASN . 15240 1 6 100 SER . 15240 1 7 101 ILE . 15240 1 8 102 ILE . 15240 1 9 103 VAL . 15240 1 10 104 SER . 15240 1 11 105 PRO . 15240 1 12 106 ARG . 15240 1 13 107 GLN . 15240 1 14 108 ARG . 15240 1 15 109 GLY . 15240 1 16 110 ASN . 15240 1 17 111 PRO . 15240 1 18 112 VAL . 15240 1 19 113 LEU . 15240 1 20 114 LYS . 15240 1 21 115 PHE . 15240 1 22 116 VAL . 15240 1 23 117 ARG . 15240 1 24 118 ASN . 15240 1 25 119 VAL . 15240 1 26 120 PRO . 15240 1 27 121 TRP . 15240 1 28 122 GLU . 15240 1 29 123 PHE . 15240 1 30 124 GLY . 15240 1 31 125 ASP . 15240 1 32 126 VAL . 15240 1 33 127 ILE . 15240 1 34 128 PRO . 15240 1 35 129 ASP . 15240 1 36 130 TYR . 15240 1 37 131 VAL . 15240 1 38 132 LEU . 15240 1 39 133 GLY . 15240 1 40 134 GLN . 15240 1 41 135 SER . 15240 1 42 136 THR . 15240 1 43 137 CYS . 15240 1 44 138 ALA . 15240 1 45 139 LEU . 15240 1 46 140 PHE . 15240 1 47 141 LEU . 15240 1 48 142 SER . 15240 1 49 143 LEU . 15240 1 50 144 ARG . 15240 1 51 145 TYR . 15240 1 52 146 HIS . 15240 1 53 147 ASN . 15240 1 54 148 LEU . 15240 1 55 149 HIS . 15240 1 56 150 PRO . 15240 1 57 151 ASP . 15240 1 58 152 TYR . 15240 1 59 153 ILE . 15240 1 60 154 HIS . 15240 1 61 155 GLY . 15240 1 62 156 ARG . 15240 1 63 157 LEU . 15240 1 64 158 GLN . 15240 1 65 159 SER . 15240 1 66 160 LEU . 15240 1 67 161 GLY . 15240 1 68 162 LYS . 15240 1 69 163 ASN . 15240 1 70 164 PHE . 15240 1 71 165 ALA . 15240 1 72 166 LEU . 15240 1 73 167 ARG . 15240 1 74 168 VAL . 15240 1 75 169 LEU . 15240 1 76 170 LEU . 15240 1 77 171 VAL . 15240 1 78 172 GLN . 15240 1 79 173 VAL . 15240 1 80 174 ASP . 15240 1 81 175 VAL . 15240 1 82 176 LYS . 15240 1 83 177 ASP . 15240 1 84 178 PRO . 15240 1 85 179 GLN . 15240 1 86 180 GLN . 15240 1 87 181 ALA . 15240 1 88 182 LEU . 15240 1 89 183 LYS . 15240 1 90 184 GLU . 15240 1 91 185 LEU . 15240 1 92 186 ALA . 15240 1 93 187 LYS . 15240 1 94 188 MET . 15240 1 95 189 CYS . 15240 1 96 190 ILE . 15240 1 97 191 LEU . 15240 1 98 192 ALA . 15240 1 99 193 ASP . 15240 1 100 194 CYS . 15240 1 101 195 THR . 15240 1 102 196 LEU . 15240 1 103 197 ILE . 15240 1 104 198 LEU . 15240 1 105 199 ALA . 15240 1 106 200 TRP . 15240 1 107 201 SER . 15240 1 108 202 PRO . 15240 1 109 203 GLU . 15240 1 110 204 GLU . 15240 1 111 205 ALA . 15240 1 112 206 GLY . 15240 1 113 207 ARG . 15240 1 114 208 TYR . 15240 1 115 209 LEU . 15240 1 116 210 GLU . 15240 1 117 211 THR . 15240 1 118 212 TYR . 15240 1 119 213 LYS . 15240 1 120 214 ALA . 15240 1 121 215 TYR . 15240 1 122 216 GLU . 15240 1 123 217 GLN . 15240 1 124 218 LYS . 15240 1 125 219 PRO . 15240 1 126 220 GLY . 15240 1 127 221 GLY . 15240 1 128 222 LEU . 15240 1 129 223 GLU . 15240 1 130 224 HIS . 15240 1 131 225 HIS . 15240 1 132 226 HIS . 15240 1 133 227 HIS . 15240 1 134 228 HIS . 15240 1 135 229 HIS . 15240 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 15240 1 . ALA 2 2 15240 1 . LYS 3 3 15240 1 . SER 4 4 15240 1 . ASN 5 5 15240 1 . SER 6 6 15240 1 . ILE 7 7 15240 1 . ILE 8 8 15240 1 . VAL 9 9 15240 1 . SER 10 10 15240 1 . PRO 11 11 15240 1 . ARG 12 12 15240 1 . GLN 13 13 15240 1 . ARG 14 14 15240 1 . GLY 15 15 15240 1 . ASN 16 16 15240 1 . PRO 17 17 15240 1 . VAL 18 18 15240 1 . LEU 19 19 15240 1 . LYS 20 20 15240 1 . PHE 21 21 15240 1 . VAL 22 22 15240 1 . ARG 23 23 15240 1 . ASN 24 24 15240 1 . VAL 25 25 15240 1 . PRO 26 26 15240 1 . TRP 27 27 15240 1 . GLU 28 28 15240 1 . PHE 29 29 15240 1 . GLY 30 30 15240 1 . ASP 31 31 15240 1 . VAL 32 32 15240 1 . ILE 33 33 15240 1 . PRO 34 34 15240 1 . ASP 35 35 15240 1 . TYR 36 36 15240 1 . VAL 37 37 15240 1 . LEU 38 38 15240 1 . GLY 39 39 15240 1 . GLN 40 40 15240 1 . SER 41 41 15240 1 . THR 42 42 15240 1 . CYS 43 43 15240 1 . ALA 44 44 15240 1 . LEU 45 45 15240 1 . PHE 46 46 15240 1 . LEU 47 47 15240 1 . SER 48 48 15240 1 . LEU 49 49 15240 1 . ARG 50 50 15240 1 . TYR 51 51 15240 1 . HIS 52 52 15240 1 . ASN 53 53 15240 1 . LEU 54 54 15240 1 . HIS 55 55 15240 1 . PRO 56 56 15240 1 . ASP 57 57 15240 1 . TYR 58 58 15240 1 . ILE 59 59 15240 1 . HIS 60 60 15240 1 . GLY 61 61 15240 1 . ARG 62 62 15240 1 . LEU 63 63 15240 1 . GLN 64 64 15240 1 . SER 65 65 15240 1 . LEU 66 66 15240 1 . GLY 67 67 15240 1 . LYS 68 68 15240 1 . ASN 69 69 15240 1 . PHE 70 70 15240 1 . ALA 71 71 15240 1 . LEU 72 72 15240 1 . ARG 73 73 15240 1 . VAL 74 74 15240 1 . LEU 75 75 15240 1 . LEU 76 76 15240 1 . VAL 77 77 15240 1 . GLN 78 78 15240 1 . VAL 79 79 15240 1 . ASP 80 80 15240 1 . VAL 81 81 15240 1 . LYS 82 82 15240 1 . ASP 83 83 15240 1 . PRO 84 84 15240 1 . GLN 85 85 15240 1 . GLN 86 86 15240 1 . ALA 87 87 15240 1 . LEU 88 88 15240 1 . LYS 89 89 15240 1 . GLU 90 90 15240 1 . LEU 91 91 15240 1 . ALA 92 92 15240 1 . LYS 93 93 15240 1 . MET 94 94 15240 1 . CYS 95 95 15240 1 . ILE 96 96 15240 1 . LEU 97 97 15240 1 . ALA 98 98 15240 1 . ASP 99 99 15240 1 . CYS 100 100 15240 1 . THR 101 101 15240 1 . LEU 102 102 15240 1 . ILE 103 103 15240 1 . LEU 104 104 15240 1 . ALA 105 105 15240 1 . TRP 106 106 15240 1 . SER 107 107 15240 1 . PRO 108 108 15240 1 . GLU 109 109 15240 1 . GLU 110 110 15240 1 . ALA 111 111 15240 1 . GLY 112 112 15240 1 . ARG 113 113 15240 1 . TYR 114 114 15240 1 . LEU 115 115 15240 1 . GLU 116 116 15240 1 . THR 117 117 15240 1 . TYR 118 118 15240 1 . LYS 119 119 15240 1 . ALA 120 120 15240 1 . TYR 121 121 15240 1 . GLU 122 122 15240 1 . GLN 123 123 15240 1 . LYS 124 124 15240 1 . PRO 125 125 15240 1 . GLY 126 126 15240 1 . GLY 127 127 15240 1 . LEU 128 128 15240 1 . GLU 129 129 15240 1 . HIS 130 130 15240 1 . HIS 131 131 15240 1 . HIS 132 132 15240 1 . HIS 133 133 15240 1 . HIS 134 134 15240 1 . HIS 135 135 15240 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 15240 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15240 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 15240 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET28b . . . . . . 15240 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15240 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'ERCC1 central' '[U-13C; U-15N]' . . 1 $entity . . 0.8 . . mM . . . . 15240 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15240 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 15240 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15240 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'ERCC1 central' [U-15N] . . 1 $entity . . 0.8 . . mM . . . . 15240 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15240 2 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 15240 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15240 _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' 0.2 . M 15240 1 pH 5.5 . pH 15240 1 pressure 1 . atm 15240 1 temperature 290 . K 15240 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15240 _Software.ID 1 _Software.Name CYANA _Software.Version 2.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15240 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15240 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15240 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15240 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15240 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15240 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15240 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15240 3 'peak picking' 15240 3 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15240 _Software.ID 4 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15240 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 15240 4 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 15240 _Software.ID 5 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 15240 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15240 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15240 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15240 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15240 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 15240 1 2 spectrometer_2 Bruker Avance . 900 . . . 15240 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 15240 _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 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15240 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15240 1 3 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15240 1 4 '3D (H)CCH 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15240 1 5 '2D NOESY 15N filtered' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15240 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15240 _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 . indirect 0.251449530 . . . . . . . . . 15240 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.0 . . . . . . . . . 15240 1 N 15 DSS 'methyl protons' . . . . ppm 0 . indirect 0.101329118 . . . . . . . . . 15240 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15240 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H NOESY' . . . 15240 1 2 '3D 1H-15N NOESY' . . . 15240 1 3 '3D 1H-13C NOESY' . . . 15240 1 4 '3D (H)CCH 1H-13C NOESY' . . . 15240 1 5 '2D NOESY 15N filtered' . . . 15240 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 2 2 ALA HA H 1 4.101 0.020 . 1 . . . . 96 ALA HA . 15240 1 2 . 1 1 2 2 ALA HB1 H 1 1.499 0.020 . 1 . . . . 96 ALA HB . 15240 1 3 . 1 1 2 2 ALA HB2 H 1 1.499 0.020 . 1 . . . . 96 ALA HB . 15240 1 4 . 1 1 2 2 ALA HB3 H 1 1.499 0.020 . 1 . . . . 96 ALA HB . 15240 1 5 . 1 1 2 2 ALA CA C 13 51.680 0.400 . 1 . . . . 96 ALA CA . 15240 1 6 . 1 1 2 2 ALA CB C 13 19.484 0.400 . 1 . . . . 96 ALA CB . 15240 1 7 . 1 1 3 3 LYS H H 1 8.764 0.020 . 1 . . . . 97 LYS H . 15240 1 8 . 1 1 3 3 LYS HA H 1 4.358 0.020 . 1 . . . . 97 LYS HA . 15240 1 9 . 1 1 3 3 LYS HB2 H 1 1.768 0.020 . 2 . . . . 97 LYS HB2 . 15240 1 10 . 1 1 3 3 LYS HB3 H 1 1.825 0.020 . 2 . . . . 97 LYS HB3 . 15240 1 11 . 1 1 3 3 LYS HD2 H 1 1.667 0.020 . 2 . . . . 97 LYS HD2 . 15240 1 12 . 1 1 3 3 LYS HD3 H 1 1.667 0.020 . 2 . . . . 97 LYS HD3 . 15240 1 13 . 1 1 3 3 LYS HE2 H 1 2.971 0.020 . 2 . . . . 97 LYS HE2 . 15240 1 14 . 1 1 3 3 LYS HE3 H 1 2.971 0.020 . 2 . . . . 97 LYS HE3 . 15240 1 15 . 1 1 3 3 LYS HG2 H 1 1.443 0.020 . 2 . . . . 97 LYS HG2 . 15240 1 16 . 1 1 3 3 LYS HG3 H 1 1.443 0.020 . 2 . . . . 97 LYS HG3 . 15240 1 17 . 1 1 3 3 LYS CA C 13 56.460 0.400 . 1 . . . . 97 LYS CA . 15240 1 18 . 1 1 3 3 LYS CB C 13 33.090 0.400 . 1 . . . . 97 LYS CB . 15240 1 19 . 1 1 3 3 LYS CD C 13 29.256 0.400 . 1 . . . . 97 LYS CD . 15240 1 20 . 1 1 3 3 LYS CE C 13 42.156 0.400 . 1 . . . . 97 LYS CE . 15240 1 21 . 1 1 3 3 LYS CG C 13 24.806 0.400 . 1 . . . . 97 LYS CG . 15240 1 22 . 1 1 3 3 LYS N N 15 121.125 0.400 . 1 . . . . 97 LYS N . 15240 1 23 . 1 1 4 4 SER H H 1 8.581 0.020 . 1 . . . . 98 SER H . 15240 1 24 . 1 1 4 4 SER HA H 1 4.404 0.020 . 1 . . . . 98 SER HA . 15240 1 25 . 1 1 4 4 SER HB2 H 1 3.852 0.020 . 2 . . . . 98 SER HB2 . 15240 1 26 . 1 1 4 4 SER HB3 H 1 3.860 0.020 . 2 . . . . 98 SER HB3 . 15240 1 27 . 1 1 4 4 SER CA C 13 58.584 0.400 . 1 . . . . 98 SER CA . 15240 1 28 . 1 1 4 4 SER CB C 13 63.800 0.400 . 1 . . . . 98 SER CB . 15240 1 29 . 1 1 4 4 SER N N 15 117.434 0.400 . 1 . . . . 98 SER N . 15240 1 30 . 1 1 5 5 ASN H H 1 8.600 0.020 . 1 . . . . 99 ASN H . 15240 1 31 . 1 1 5 5 ASN HA H 1 4.756 0.020 . 1 . . . . 99 ASN HA . 15240 1 32 . 1 1 5 5 ASN HB2 H 1 2.809 0.020 . 2 . . . . 99 ASN HB2 . 15240 1 33 . 1 1 5 5 ASN HB3 H 1 2.809 0.020 . 2 . . . . 99 ASN HB3 . 15240 1 34 . 1 1 5 5 ASN HD21 H 1 7.646 0.020 . 2 . . . . 99 ASN HD21 . 15240 1 35 . 1 1 5 5 ASN HD22 H 1 6.970 0.020 . 2 . . . . 99 ASN HD22 . 15240 1 36 . 1 1 5 5 ASN CA C 13 53.297 0.400 . 1 . . . . 99 ASN CA . 15240 1 37 . 1 1 5 5 ASN CB C 13 38.631 0.400 . 1 . . . . 99 ASN CB . 15240 1 38 . 1 1 5 5 ASN N N 15 120.672 0.400 . 1 . . . . 99 ASN N . 15240 1 39 . 1 1 5 5 ASN ND2 N 15 112.713 0.400 . 1 . . . . 99 ASN ND2 . 15240 1 40 . 1 1 6 6 SER H H 1 7.841 0.020 . 1 . . . . 100 SER H . 15240 1 41 . 1 1 6 6 SER HA H 1 4.684 0.020 . 1 . . . . 100 SER HA . 15240 1 42 . 1 1 6 6 SER HB2 H 1 3.620 0.020 . 2 . . . . 100 SER HB2 . 15240 1 43 . 1 1 6 6 SER HB3 H 1 3.678 0.020 . 2 . . . . 100 SER HB3 . 15240 1 44 . 1 1 6 6 SER CA C 13 57.974 0.400 . 1 . . . . 100 SER CA . 15240 1 45 . 1 1 6 6 SER CB C 13 64.538 0.400 . 1 . . . . 100 SER CB . 15240 1 46 . 1 1 6 6 SER N N 15 114.375 0.400 . 1 . . . . 100 SER N . 15240 1 47 . 1 1 7 7 ILE H H 1 8.602 0.020 . 1 . . . . 101 ILE H . 15240 1 48 . 1 1 7 7 ILE HA H 1 4.355 0.020 . 1 . . . . 101 ILE HA . 15240 1 49 . 1 1 7 7 ILE HB H 1 1.830 0.020 . 1 . . . . 101 ILE HB . 15240 1 50 . 1 1 7 7 ILE HD11 H 1 0.648 0.020 . 1 . . . . 101 ILE HD1 . 15240 1 51 . 1 1 7 7 ILE HD12 H 1 0.648 0.020 . 1 . . . . 101 ILE HD1 . 15240 1 52 . 1 1 7 7 ILE HD13 H 1 0.648 0.020 . 1 . . . . 101 ILE HD1 . 15240 1 53 . 1 1 7 7 ILE HG12 H 1 1.829 0.020 . 2 . . . . 101 ILE HG12 . 15240 1 54 . 1 1 7 7 ILE HG13 H 1 0.982 0.020 . 2 . . . . 101 ILE HG13 . 15240 1 55 . 1 1 7 7 ILE HG21 H 1 0.899 0.020 . 1 . . . . 101 ILE HG2 . 15240 1 56 . 1 1 7 7 ILE HG22 H 1 0.899 0.020 . 1 . . . . 101 ILE HG2 . 15240 1 57 . 1 1 7 7 ILE HG23 H 1 0.899 0.020 . 1 . . . . 101 ILE HG2 . 15240 1 58 . 1 1 7 7 ILE CA C 13 62.390 0.400 . 1 . . . . 101 ILE CA . 15240 1 59 . 1 1 7 7 ILE CB C 13 40.248 0.400 . 1 . . . . 101 ILE CB . 15240 1 60 . 1 1 7 7 ILE CD1 C 13 14.168 0.400 . 1 . . . . 101 ILE CD1 . 15240 1 61 . 1 1 7 7 ILE CG1 C 13 28.492 0.400 . 1 . . . . 101 ILE CG1 . 15240 1 62 . 1 1 7 7 ILE CG2 C 13 17.203 0.400 . 1 . . . . 101 ILE CG2 . 15240 1 63 . 1 1 7 7 ILE N N 15 123.410 0.400 . 1 . . . . 101 ILE N . 15240 1 64 . 1 1 8 8 ILE H H 1 8.225 0.020 . 1 . . . . 102 ILE H . 15240 1 65 . 1 1 8 8 ILE HA H 1 5.021 0.020 . 1 . . . . 102 ILE HA . 15240 1 66 . 1 1 8 8 ILE HB H 1 1.814 0.020 . 1 . . . . 102 ILE HB . 15240 1 67 . 1 1 8 8 ILE HD11 H 1 0.724 0.020 . 1 . . . . 102 ILE HD1 . 15240 1 68 . 1 1 8 8 ILE HD12 H 1 0.724 0.020 . 1 . . . . 102 ILE HD1 . 15240 1 69 . 1 1 8 8 ILE HD13 H 1 0.724 0.020 . 1 . . . . 102 ILE HD1 . 15240 1 70 . 1 1 8 8 ILE HG12 H 1 1.477 0.020 . 2 . . . . 102 ILE HG12 . 15240 1 71 . 1 1 8 8 ILE HG13 H 1 1.285 0.020 . 2 . . . . 102 ILE HG13 . 15240 1 72 . 1 1 8 8 ILE HG21 H 1 0.843 0.020 . 1 . . . . 102 ILE HG2 . 15240 1 73 . 1 1 8 8 ILE HG22 H 1 0.843 0.020 . 1 . . . . 102 ILE HG2 . 15240 1 74 . 1 1 8 8 ILE HG23 H 1 0.843 0.020 . 1 . . . . 102 ILE HG2 . 15240 1 75 . 1 1 8 8 ILE CA C 13 59.394 0.400 . 1 . . . . 102 ILE CA . 15240 1 76 . 1 1 8 8 ILE CB C 13 37.764 0.400 . 1 . . . . 102 ILE CB . 15240 1 77 . 1 1 8 8 ILE CD1 C 13 11.178 0.400 . 1 . . . . 102 ILE CD1 . 15240 1 78 . 1 1 8 8 ILE CG1 C 13 26.870 0.400 . 1 . . . . 102 ILE CG1 . 15240 1 79 . 1 1 8 8 ILE CG2 C 13 19.121 0.400 . 1 . . . . 102 ILE CG2 . 15240 1 80 . 1 1 8 8 ILE N N 15 127.264 0.400 . 1 . . . . 102 ILE N . 15240 1 81 . 1 1 9 9 VAL H H 1 9.150 0.020 . 1 . . . . 103 VAL H . 15240 1 82 . 1 1 9 9 VAL HA H 1 4.264 0.020 . 1 . . . . 103 VAL HA . 15240 1 83 . 1 1 9 9 VAL HB H 1 1.567 0.020 . 1 . . . . 103 VAL HB . 15240 1 84 . 1 1 9 9 VAL HG11 H 1 0.757 0.020 . 2 . . . . 103 VAL HG1 . 15240 1 85 . 1 1 9 9 VAL HG12 H 1 0.757 0.020 . 2 . . . . 103 VAL HG1 . 15240 1 86 . 1 1 9 9 VAL HG13 H 1 0.757 0.020 . 2 . . . . 103 VAL HG1 . 15240 1 87 . 1 1 9 9 VAL HG21 H 1 0.688 0.020 . 2 . . . . 103 VAL HG2 . 15240 1 88 . 1 1 9 9 VAL HG22 H 1 0.688 0.020 . 2 . . . . 103 VAL HG2 . 15240 1 89 . 1 1 9 9 VAL HG23 H 1 0.688 0.020 . 2 . . . . 103 VAL HG2 . 15240 1 90 . 1 1 9 9 VAL CA C 13 60.413 0.400 . 1 . . . . 103 VAL CA . 15240 1 91 . 1 1 9 9 VAL CB C 13 34.665 0.400 . 1 . . . . 103 VAL CB . 15240 1 92 . 1 1 9 9 VAL CG1 C 13 22.329 0.400 . 1 . . . . 103 VAL CG1 . 15240 1 93 . 1 1 9 9 VAL CG2 C 13 21.059 0.400 . 1 . . . . 103 VAL CG2 . 15240 1 94 . 1 1 9 9 VAL N N 15 128.645 0.400 . 1 . . . . 103 VAL N . 15240 1 95 . 1 1 10 10 SER H H 1 8.333 0.020 . 1 . . . . 104 SER H . 15240 1 96 . 1 1 10 10 SER HA H 1 5.354 0.020 . 1 . . . . 104 SER HA . 15240 1 97 . 1 1 10 10 SER HB2 H 1 3.611 0.020 . 2 . . . . 104 SER HB2 . 15240 1 98 . 1 1 10 10 SER HB3 H 1 4.561 0.020 . 2 . . . . 104 SER HB3 . 15240 1 99 . 1 1 10 10 SER CA C 13 56.336 0.400 . 1 . . . . 104 SER CA . 15240 1 100 . 1 1 10 10 SER CB C 13 65.134 0.400 . 1 . . . . 104 SER CB . 15240 1 101 . 1 1 10 10 SER N N 15 120.829 0.400 . 1 . . . . 104 SER N . 15240 1 102 . 1 1 11 11 PRO HA H 1 4.141 0.020 . 1 . . . . 105 PRO HA . 15240 1 103 . 1 1 11 11 PRO HB2 H 1 1.858 0.020 . 2 . . . . 105 PRO HB2 . 15240 1 104 . 1 1 11 11 PRO HB3 H 1 2.047 0.020 . 2 . . . . 105 PRO HB3 . 15240 1 105 . 1 1 11 11 PRO HD2 H 1 4.105 0.020 . 2 . . . . 105 PRO HD2 . 15240 1 106 . 1 1 11 11 PRO HD3 H 1 4.480 0.020 . 2 . . . . 105 PRO HD3 . 15240 1 107 . 1 1 11 11 PRO HG2 H 1 1.838 0.020 . 2 . . . . 105 PRO HG2 . 15240 1 108 . 1 1 11 11 PRO HG3 H 1 2.033 0.020 . 2 . . . . 105 PRO HG3 . 15240 1 109 . 1 1 11 11 PRO CA C 13 65.069 0.400 . 1 . . . . 105 PRO CA . 15240 1 110 . 1 1 11 11 PRO CB C 13 31.642 0.400 . 1 . . . . 105 PRO CB . 15240 1 111 . 1 1 11 11 PRO CD C 13 51.640 0.400 . 1 . . . . 105 PRO CD . 15240 1 112 . 1 1 11 11 PRO CG C 13 27.853 0.400 . 1 . . . . 105 PRO CG . 15240 1 113 . 1 1 12 12 ARG H H 1 8.392 0.020 . 1 . . . . 106 ARG H . 15240 1 114 . 1 1 12 12 ARG HA H 1 4.128 0.020 . 1 . . . . 106 ARG HA . 15240 1 115 . 1 1 12 12 ARG HB2 H 1 1.760 0.020 . 2 . . . . 106 ARG HB2 . 15240 1 116 . 1 1 12 12 ARG HB3 H 1 1.921 0.020 . 2 . . . . 106 ARG HB3 . 15240 1 117 . 1 1 12 12 ARG HD2 H 1 3.270 0.020 . 2 . . . . 106 ARG HD2 . 15240 1 118 . 1 1 12 12 ARG HD3 H 1 3.270 0.020 . 2 . . . . 106 ARG HD3 . 15240 1 119 . 1 1 12 12 ARG HG2 H 1 1.606 0.020 . 2 . . . . 106 ARG HG2 . 15240 1 120 . 1 1 12 12 ARG HG3 H 1 1.606 0.020 . 2 . . . . 106 ARG HG3 . 15240 1 121 . 1 1 12 12 ARG CA C 13 58.479 0.400 . 1 . . . . 106 ARG CA . 15240 1 122 . 1 1 12 12 ARG CB C 13 30.755 0.400 . 1 . . . . 106 ARG CB . 15240 1 123 . 1 1 12 12 ARG CD C 13 43.468 0.400 . 1 . . . . 106 ARG CD . 15240 1 124 . 1 1 12 12 ARG CG C 13 27.573 0.400 . 1 . . . . 106 ARG CG . 15240 1 125 . 1 1 12 12 ARG N N 15 119.286 0.400 . 1 . . . . 106 ARG N . 15240 1 126 . 1 1 13 13 GLN H H 1 8.438 0.020 . 1 . . . . 107 GLN H . 15240 1 127 . 1 1 13 13 GLN HA H 1 4.029 0.020 . 1 . . . . 107 GLN HA . 15240 1 128 . 1 1 13 13 GLN HB2 H 1 2.050 0.020 . 2 . . . . 107 GLN HB2 . 15240 1 129 . 1 1 13 13 GLN HB3 H 1 2.283 0.020 . 2 . . . . 107 GLN HB3 . 15240 1 130 . 1 1 13 13 GLN HG2 H 1 1.763 0.020 . 2 . . . . 107 GLN HG2 . 15240 1 131 . 1 1 13 13 GLN HG3 H 1 1.954 0.020 . 2 . . . . 107 GLN HG3 . 15240 1 132 . 1 1 13 13 GLN CA C 13 54.404 0.400 . 1 . . . . 107 GLN CA . 15240 1 133 . 1 1 13 13 GLN CB C 13 29.998 0.400 . 1 . . . . 107 GLN CB . 15240 1 134 . 1 1 13 13 GLN CG C 13 34.509 0.400 . 1 . . . . 107 GLN CG . 15240 1 135 . 1 1 13 13 GLN N N 15 115.140 0.400 . 1 . . . . 107 GLN N . 15240 1 136 . 1 1 14 14 ARG H H 1 7.442 0.020 . 1 . . . . 108 ARG H . 15240 1 137 . 1 1 14 14 ARG HA H 1 3.933 0.020 . 1 . . . . 108 ARG HA . 15240 1 138 . 1 1 14 14 ARG HB2 H 1 1.629 0.020 . 2 . . . . 108 ARG HB2 . 15240 1 139 . 1 1 14 14 ARG HB3 H 1 1.629 0.020 . 2 . . . . 108 ARG HB3 . 15240 1 140 . 1 1 14 14 ARG HD2 H 1 3.095 0.020 . 2 . . . . 108 ARG HD2 . 15240 1 141 . 1 1 14 14 ARG HD3 H 1 3.095 0.020 . 2 . . . . 108 ARG HD3 . 15240 1 142 . 1 1 14 14 ARG HG2 H 1 1.577 0.020 . 2 . . . . 108 ARG HG2 . 15240 1 143 . 1 1 14 14 ARG HG3 H 1 1.577 0.020 . 2 . . . . 108 ARG HG3 . 15240 1 144 . 1 1 14 14 ARG CA C 13 59.280 0.400 . 1 . . . . 108 ARG CA . 15240 1 145 . 1 1 14 14 ARG CB C 13 29.964 0.400 . 1 . . . . 108 ARG CB . 15240 1 146 . 1 1 14 14 ARG CD C 13 43.270 0.400 . 1 . . . . 108 ARG CD . 15240 1 147 . 1 1 14 14 ARG CG C 13 27.249 0.400 . 1 . . . . 108 ARG CG . 15240 1 148 . 1 1 14 14 ARG N N 15 119.571 0.400 . 1 . . . . 108 ARG N . 15240 1 149 . 1 1 15 15 GLY H H 1 9.032 0.020 . 1 . . . . 109 GLY H . 15240 1 150 . 1 1 15 15 GLY HA2 H 1 3.707 0.020 . 2 . . . . 109 GLY HA2 . 15240 1 151 . 1 1 15 15 GLY HA3 H 1 4.135 0.020 . 2 . . . . 109 GLY HA3 . 15240 1 152 . 1 1 15 15 GLY CA C 13 44.732 0.400 . 1 . . . . 109 GLY CA . 15240 1 153 . 1 1 15 15 GLY N N 15 114.207 0.400 . 1 . . . . 109 GLY N . 15240 1 154 . 1 1 16 16 ASN H H 1 8.297 0.020 . 1 . . . . 110 ASN H . 15240 1 155 . 1 1 16 16 ASN HA H 1 4.675 0.020 . 1 . . . . 110 ASN HA . 15240 1 156 . 1 1 16 16 ASN HB2 H 1 2.689 0.020 . 2 . . . . 110 ASN HB2 . 15240 1 157 . 1 1 16 16 ASN HB3 H 1 2.821 0.020 . 2 . . . . 110 ASN HB3 . 15240 1 158 . 1 1 16 16 ASN HD21 H 1 7.462 0.020 . 2 . . . . 110 ASN HD21 . 15240 1 159 . 1 1 16 16 ASN HD22 H 1 7.462 0.020 . 2 . . . . 110 ASN HD22 . 15240 1 160 . 1 1 16 16 ASN CA C 13 51.760 0.400 . 1 . . . . 110 ASN CA . 15240 1 161 . 1 1 16 16 ASN CB C 13 38.469 0.400 . 1 . . . . 110 ASN CB . 15240 1 162 . 1 1 16 16 ASN N N 15 122.611 0.400 . 1 . . . . 110 ASN N . 15240 1 163 . 1 1 16 16 ASN ND2 N 15 110.228 0.400 . 1 . . . . 110 ASN ND2 . 15240 1 164 . 1 1 17 17 PRO HA H 1 4.222 0.020 . 1 . . . . 111 PRO HA . 15240 1 165 . 1 1 17 17 PRO HB2 H 1 1.980 0.020 . 2 . . . . 111 PRO HB2 . 15240 1 166 . 1 1 17 17 PRO HB3 H 1 2.531 0.020 . 2 . . . . 111 PRO HB3 . 15240 1 167 . 1 1 17 17 PRO HD2 H 1 3.959 0.020 . 2 . . . . 111 PRO HD2 . 15240 1 168 . 1 1 17 17 PRO HD3 H 1 4.137 0.020 . 2 . . . . 111 PRO HD3 . 15240 1 169 . 1 1 17 17 PRO HG2 H 1 2.114 0.020 . 2 . . . . 111 PRO HG2 . 15240 1 170 . 1 1 17 17 PRO HG3 H 1 2.114 0.020 . 2 . . . . 111 PRO HG3 . 15240 1 171 . 1 1 17 17 PRO CA C 13 65.005 0.400 . 1 . . . . 111 PRO CA . 15240 1 172 . 1 1 17 17 PRO CB C 13 32.720 0.400 . 1 . . . . 111 PRO CB . 15240 1 173 . 1 1 17 17 PRO CD C 13 51.704 0.400 . 1 . . . . 111 PRO CD . 15240 1 174 . 1 1 17 17 PRO CG C 13 27.450 0.400 . 1 . . . . 111 PRO CG . 15240 1 175 . 1 1 18 18 VAL H H 1 7.780 0.020 . 1 . . . . 112 VAL H . 15240 1 176 . 1 1 18 18 VAL HA H 1 3.544 0.020 . 1 . . . . 112 VAL HA . 15240 1 177 . 1 1 18 18 VAL HB H 1 1.250 0.020 . 1 . . . . 112 VAL HB . 15240 1 178 . 1 1 18 18 VAL HG11 H 1 0.781 0.020 . 2 . . . . 112 VAL HG1 . 15240 1 179 . 1 1 18 18 VAL HG12 H 1 0.781 0.020 . 2 . . . . 112 VAL HG1 . 15240 1 180 . 1 1 18 18 VAL HG13 H 1 0.781 0.020 . 2 . . . . 112 VAL HG1 . 15240 1 181 . 1 1 18 18 VAL HG21 H 1 0.440 0.020 . 2 . . . . 112 VAL HG2 . 15240 1 182 . 1 1 18 18 VAL HG22 H 1 0.440 0.020 . 2 . . . . 112 VAL HG2 . 15240 1 183 . 1 1 18 18 VAL HG23 H 1 0.440 0.020 . 2 . . . . 112 VAL HG2 . 15240 1 184 . 1 1 18 18 VAL CA C 13 65.797 0.400 . 1 . . . . 112 VAL CA . 15240 1 185 . 1 1 18 18 VAL CB C 13 32.654 0.400 . 1 . . . . 112 VAL CB . 15240 1 186 . 1 1 18 18 VAL CG1 C 13 23.460 0.400 . 1 . . . . 112 VAL CG1 . 15240 1 187 . 1 1 18 18 VAL CG2 C 13 21.017 0.400 . 1 . . . . 112 VAL CG2 . 15240 1 188 . 1 1 18 18 VAL N N 15 115.320 0.400 . 1 . . . . 112 VAL N . 15240 1 189 . 1 1 19 19 LEU H H 1 7.325 0.020 . 1 . . . . 113 LEU H . 15240 1 190 . 1 1 19 19 LEU HA H 1 3.432 0.020 . 1 . . . . 113 LEU HA . 15240 1 191 . 1 1 19 19 LEU HB2 H 1 1.096 0.020 . 2 . . . . 113 LEU HB2 . 15240 1 192 . 1 1 19 19 LEU HB3 H 1 1.440 0.020 . 2 . . . . 113 LEU HB3 . 15240 1 193 . 1 1 19 19 LEU HD11 H 1 1.312 0.020 . 2 . . . . 113 LEU HD1 . 15240 1 194 . 1 1 19 19 LEU HD12 H 1 1.312 0.020 . 2 . . . . 113 LEU HD1 . 15240 1 195 . 1 1 19 19 LEU HD13 H 1 1.312 0.020 . 2 . . . . 113 LEU HD1 . 15240 1 196 . 1 1 19 19 LEU HD21 H 1 -0.192 0.020 . 2 . . . . 113 LEU HD2 . 15240 1 197 . 1 1 19 19 LEU HD22 H 1 -0.192 0.020 . 2 . . . . 113 LEU HD2 . 15240 1 198 . 1 1 19 19 LEU HD23 H 1 -0.192 0.020 . 2 . . . . 113 LEU HD2 . 15240 1 199 . 1 1 19 19 LEU HG H 1 0.468 0.020 . 1 . . . . 113 LEU HG . 15240 1 200 . 1 1 19 19 LEU CA C 13 57.188 0.400 . 1 . . . . 113 LEU CA . 15240 1 201 . 1 1 19 19 LEU CB C 13 40.729 0.400 . 1 . . . . 113 LEU CB . 15240 1 202 . 1 1 19 19 LEU CD1 C 13 26.888 0.400 . 1 . . . . 113 LEU CD1 . 15240 1 203 . 1 1 19 19 LEU CD2 C 13 21.489 0.400 . 1 . . . . 113 LEU CD2 . 15240 1 204 . 1 1 19 19 LEU CG C 13 25.071 0.400 . 1 . . . . 113 LEU CG . 15240 1 205 . 1 1 19 19 LEU N N 15 115.128 0.400 . 1 . . . . 113 LEU N . 15240 1 206 . 1 1 20 20 LYS H H 1 7.284 0.020 . 1 . . . . 114 LYS H . 15240 1 207 . 1 1 20 20 LYS HA H 1 3.888 0.020 . 1 . . . . 114 LYS HA . 15240 1 208 . 1 1 20 20 LYS HB2 H 1 1.241 0.020 . 2 . . . . 114 LYS HB2 . 15240 1 209 . 1 1 20 20 LYS HB3 H 1 1.338 0.020 . 2 . . . . 114 LYS HB3 . 15240 1 210 . 1 1 20 20 LYS HD2 H 1 1.521 0.020 . 2 . . . . 114 LYS HD2 . 15240 1 211 . 1 1 20 20 LYS HD3 H 1 1.521 0.020 . 2 . . . . 114 LYS HD3 . 15240 1 212 . 1 1 20 20 LYS HE2 H 1 2.845 0.020 . 2 . . . . 114 LYS HE2 . 15240 1 213 . 1 1 20 20 LYS HE3 H 1 2.845 0.020 . 2 . . . . 114 LYS HE3 . 15240 1 214 . 1 1 20 20 LYS HG2 H 1 1.164 0.020 . 2 . . . . 114 LYS HG2 . 15240 1 215 . 1 1 20 20 LYS HG3 H 1 1.192 0.020 . 2 . . . . 114 LYS HG3 . 15240 1 216 . 1 1 20 20 LYS CA C 13 57.752 0.400 . 1 . . . . 114 LYS CA . 15240 1 217 . 1 1 20 20 LYS CB C 13 31.450 0.400 . 1 . . . . 114 LYS CB . 15240 1 218 . 1 1 20 20 LYS CD C 13 28.912 0.400 . 1 . . . . 114 LYS CD . 15240 1 219 . 1 1 20 20 LYS CE C 13 41.915 0.400 . 1 . . . . 114 LYS CE . 15240 1 220 . 1 1 20 20 LYS CG C 13 24.764 0.400 . 1 . . . . 114 LYS CG . 15240 1 221 . 1 1 20 20 LYS N N 15 116.350 0.400 . 1 . . . . 114 LYS N . 15240 1 222 . 1 1 21 21 PHE H H 1 7.695 0.020 . 1 . . . . 115 PHE H . 15240 1 223 . 1 1 21 21 PHE HA H 1 4.435 0.020 . 1 . . . . 115 PHE HA . 15240 1 224 . 1 1 21 21 PHE HB2 H 1 3.037 0.020 . 2 . . . . 115 PHE HB2 . 15240 1 225 . 1 1 21 21 PHE HB3 H 1 3.037 0.020 . 2 . . . . 115 PHE HB3 . 15240 1 226 . 1 1 21 21 PHE HD1 H 1 7.135 0.020 . 1 . . . . 115 PHE HD1 . 15240 1 227 . 1 1 21 21 PHE HD2 H 1 7.135 0.020 . 1 . . . . 115 PHE HD2 . 15240 1 228 . 1 1 21 21 PHE HE1 H 1 7.238 0.020 . 1 . . . . 115 PHE HE1 . 15240 1 229 . 1 1 21 21 PHE HE2 H 1 7.238 0.020 . 1 . . . . 115 PHE HE2 . 15240 1 230 . 1 1 21 21 PHE HZ H 1 7.263 0.020 . 1 . . . . 115 PHE HZ . 15240 1 231 . 1 1 21 21 PHE CA C 13 58.358 0.400 . 1 . . . . 115 PHE CA . 15240 1 232 . 1 1 21 21 PHE CB C 13 38.357 0.400 . 1 . . . . 115 PHE CB . 15240 1 233 . 1 1 21 21 PHE CD1 C 13 132.522 0.400 . 1 . . . . 115 PHE CD1 . 15240 1 234 . 1 1 21 21 PHE CD2 C 13 132.522 0.400 . 1 . . . . 115 PHE CD2 . 15240 1 235 . 1 1 21 21 PHE CE1 C 13 133.310 0.400 . 1 . . . . 115 PHE CE1 . 15240 1 236 . 1 1 21 21 PHE CE2 C 13 133.310 0.400 . 1 . . . . 115 PHE CE2 . 15240 1 237 . 1 1 21 21 PHE CZ C 13 131.197 0.400 . 1 . . . . 115 PHE CZ . 15240 1 238 . 1 1 21 21 PHE N N 15 114.672 0.400 . 1 . . . . 115 PHE N . 15240 1 239 . 1 1 22 22 VAL H H 1 7.045 0.020 . 1 . . . . 116 VAL H . 15240 1 240 . 1 1 22 22 VAL HA H 1 4.080 0.020 . 1 . . . . 116 VAL HA . 15240 1 241 . 1 1 22 22 VAL HB H 1 2.051 0.020 . 1 . . . . 116 VAL HB . 15240 1 242 . 1 1 22 22 VAL HG11 H 1 0.821 0.020 . 2 . . . . 116 VAL HG1 . 15240 1 243 . 1 1 22 22 VAL HG12 H 1 0.821 0.020 . 2 . . . . 116 VAL HG1 . 15240 1 244 . 1 1 22 22 VAL HG13 H 1 0.821 0.020 . 2 . . . . 116 VAL HG1 . 15240 1 245 . 1 1 22 22 VAL HG21 H 1 0.685 0.020 . 2 . . . . 116 VAL HG2 . 15240 1 246 . 1 1 22 22 VAL HG22 H 1 0.685 0.020 . 2 . . . . 116 VAL HG2 . 15240 1 247 . 1 1 22 22 VAL HG23 H 1 0.685 0.020 . 2 . . . . 116 VAL HG2 . 15240 1 248 . 1 1 22 22 VAL CA C 13 62.581 0.400 . 1 . . . . 116 VAL CA . 15240 1 249 . 1 1 22 22 VAL CB C 13 29.660 0.400 . 1 . . . . 116 VAL CB . 15240 1 250 . 1 1 22 22 VAL CG1 C 13 23.106 0.400 . 1 . . . . 116 VAL CG1 . 15240 1 251 . 1 1 22 22 VAL CG2 C 13 20.959 0.400 . 1 . . . . 116 VAL CG2 . 15240 1 252 . 1 1 22 22 VAL N N 15 123.166 0.400 . 1 . . . . 116 VAL N . 15240 1 253 . 1 1 23 23 ARG H H 1 8.541 0.020 . 1 . . . . 117 ARG H . 15240 1 254 . 1 1 23 23 ARG HA H 1 4.678 0.020 . 1 . . . . 117 ARG HA . 15240 1 255 . 1 1 23 23 ARG HB2 H 1 1.783 0.020 . 2 . . . . 117 ARG HB2 . 15240 1 256 . 1 1 23 23 ARG HB3 H 1 1.844 0.020 . 2 . . . . 117 ARG HB3 . 15240 1 257 . 1 1 23 23 ARG HD2 H 1 3.260 0.020 . 2 . . . . 117 ARG HD2 . 15240 1 258 . 1 1 23 23 ARG HD3 H 1 3.260 0.020 . 2 . . . . 117 ARG HD3 . 15240 1 259 . 1 1 23 23 ARG HG2 H 1 1.458 0.020 . 2 . . . . 117 ARG HG2 . 15240 1 260 . 1 1 23 23 ARG HG3 H 1 1.552 0.020 . 2 . . . . 117 ARG HG3 . 15240 1 261 . 1 1 23 23 ARG CA C 13 56.616 0.400 . 1 . . . . 117 ARG CA . 15240 1 262 . 1 1 23 23 ARG CB C 13 33.321 0.400 . 1 . . . . 117 ARG CB . 15240 1 263 . 1 1 23 23 ARG CD C 13 43.427 0.400 . 1 . . . . 117 ARG CD . 15240 1 264 . 1 1 23 23 ARG CG C 13 27.036 0.400 . 1 . . . . 117 ARG CG . 15240 1 265 . 1 1 23 23 ARG N N 15 123.796 0.400 . 1 . . . . 117 ARG N . 15240 1 266 . 1 1 24 24 ASN H H 1 9.808 0.020 . 1 . . . . 118 ASN H . 15240 1 267 . 1 1 24 24 ASN HA H 1 4.701 0.020 . 1 . . . . 118 ASN HA . 15240 1 268 . 1 1 24 24 ASN HB2 H 1 2.604 0.020 . 2 . . . . 118 ASN HB2 . 15240 1 269 . 1 1 24 24 ASN HB3 H 1 2.829 0.020 . 2 . . . . 118 ASN HB3 . 15240 1 270 . 1 1 24 24 ASN HD21 H 1 8.215 0.020 . 2 . . . . 118 ASN HD21 . 15240 1 271 . 1 1 24 24 ASN HD22 H 1 6.955 0.020 . 2 . . . . 118 ASN HD22 . 15240 1 272 . 1 1 24 24 ASN CA C 13 54.178 0.400 . 1 . . . . 118 ASN CA . 15240 1 273 . 1 1 24 24 ASN CB C 13 39.539 0.400 . 1 . . . . 118 ASN CB . 15240 1 274 . 1 1 24 24 ASN N N 15 118.916 0.400 . 1 . . . . 118 ASN N . 15240 1 275 . 1 1 24 24 ASN ND2 N 15 114.977 0.400 . 1 . . . . 118 ASN ND2 . 15240 1 276 . 1 1 25 25 VAL H H 1 7.340 0.020 . 1 . . . . 119 VAL H . 15240 1 277 . 1 1 25 25 VAL HA H 1 4.674 0.020 . 1 . . . . 119 VAL HA . 15240 1 278 . 1 1 25 25 VAL HB H 1 2.115 0.020 . 1 . . . . 119 VAL HB . 15240 1 279 . 1 1 25 25 VAL HG11 H 1 1.045 0.020 . 2 . . . . 119 VAL HG1 . 15240 1 280 . 1 1 25 25 VAL HG12 H 1 1.045 0.020 . 2 . . . . 119 VAL HG1 . 15240 1 281 . 1 1 25 25 VAL HG13 H 1 1.045 0.020 . 2 . . . . 119 VAL HG1 . 15240 1 282 . 1 1 25 25 VAL HG21 H 1 0.915 0.020 . 2 . . . . 119 VAL HG2 . 15240 1 283 . 1 1 25 25 VAL HG22 H 1 0.915 0.020 . 2 . . . . 119 VAL HG2 . 15240 1 284 . 1 1 25 25 VAL HG23 H 1 0.915 0.020 . 2 . . . . 119 VAL HG2 . 15240 1 285 . 1 1 25 25 VAL CA C 13 57.777 0.400 . 1 . . . . 119 VAL CA . 15240 1 286 . 1 1 25 25 VAL CB C 13 34.506 0.400 . 1 . . . . 119 VAL CB . 15240 1 287 . 1 1 25 25 VAL CG1 C 13 21.695 0.400 . 1 . . . . 119 VAL CG1 . 15240 1 288 . 1 1 25 25 VAL CG2 C 13 20.690 0.400 . 1 . . . . 119 VAL CG2 . 15240 1 289 . 1 1 25 25 VAL N N 15 115.507 0.400 . 1 . . . . 119 VAL N . 15240 1 290 . 1 1 26 26 PRO HA H 1 4.444 0.020 . 1 . . . . 120 PRO HA . 15240 1 291 . 1 1 26 26 PRO HB2 H 1 1.860 0.020 . 2 . . . . 120 PRO HB2 . 15240 1 292 . 1 1 26 26 PRO HB3 H 1 2.207 0.020 . 2 . . . . 120 PRO HB3 . 15240 1 293 . 1 1 26 26 PRO HD2 H 1 3.733 0.020 . 2 . . . . 120 PRO HD2 . 15240 1 294 . 1 1 26 26 PRO HD3 H 1 3.733 0.020 . 2 . . . . 120 PRO HD3 . 15240 1 295 . 1 1 26 26 PRO HG2 H 1 1.873 0.020 . 2 . . . . 120 PRO HG2 . 15240 1 296 . 1 1 26 26 PRO HG3 H 1 1.964 0.020 . 2 . . . . 120 PRO HG3 . 15240 1 297 . 1 1 26 26 PRO CA C 13 62.357 0.400 . 1 . . . . 120 PRO CA . 15240 1 298 . 1 1 26 26 PRO CB C 13 32.420 0.400 . 1 . . . . 120 PRO CB . 15240 1 299 . 1 1 26 26 PRO CD C 13 50.776 0.400 . 1 . . . . 120 PRO CD . 15240 1 300 . 1 1 26 26 PRO CG C 13 27.356 0.400 . 1 . . . . 120 PRO CG . 15240 1 301 . 1 1 27 27 TRP H H 1 7.868 0.020 . 1 . . . . 121 TRP H . 15240 1 302 . 1 1 27 27 TRP HA H 1 5.712 0.020 . 1 . . . . 121 TRP HA . 15240 1 303 . 1 1 27 27 TRP HB2 H 1 2.833 0.020 . 2 . . . . 121 TRP HB2 . 15240 1 304 . 1 1 27 27 TRP HB3 H 1 3.174 0.020 . 2 . . . . 121 TRP HB3 . 15240 1 305 . 1 1 27 27 TRP HD1 H 1 7.166 0.020 . 1 . . . . 121 TRP HD1 . 15240 1 306 . 1 1 27 27 TRP HE1 H 1 9.773 0.020 . 1 . . . . 121 TRP HE1 . 15240 1 307 . 1 1 27 27 TRP HE3 H 1 8.014 0.020 . 1 . . . . 121 TRP HE3 . 15240 1 308 . 1 1 27 27 TRP HH2 H 1 6.862 0.020 . 1 . . . . 121 TRP HH2 . 15240 1 309 . 1 1 27 27 TRP HZ2 H 1 7.279 0.020 . 1 . . . . 121 TRP HZ2 . 15240 1 310 . 1 1 27 27 TRP HZ3 H 1 7.593 0.020 . 1 . . . . 121 TRP HZ3 . 15240 1 311 . 1 1 27 27 TRP CA C 13 54.476 0.400 . 1 . . . . 121 TRP CA . 15240 1 312 . 1 1 27 27 TRP CB C 13 32.903 0.400 . 1 . . . . 121 TRP CB . 15240 1 313 . 1 1 27 27 TRP CD1 C 13 128.328 0.400 . 1 . . . . 121 TRP CD1 . 15240 1 314 . 1 1 27 27 TRP CH2 C 13 124.075 0.400 . 1 . . . . 121 TRP CH2 . 15240 1 315 . 1 1 27 27 TRP CZ2 C 13 114.381 0.400 . 1 . . . . 121 TRP CZ2 . 15240 1 316 . 1 1 27 27 TRP N N 15 115.904 0.400 . 1 . . . . 121 TRP N . 15240 1 317 . 1 1 27 27 TRP NE1 N 15 128.091 0.400 . 1 . . . . 121 TRP NE1 . 15240 1 318 . 1 1 28 28 GLU H H 1 8.683 0.020 . 1 . . . . 122 GLU H . 15240 1 319 . 1 1 28 28 GLU HA H 1 4.368 0.020 . 1 . . . . 122 GLU HA . 15240 1 320 . 1 1 28 28 GLU HB2 H 1 2.006 0.020 . 2 . . . . 122 GLU HB2 . 15240 1 321 . 1 1 28 28 GLU HB3 H 1 2.006 0.020 . 2 . . . . 122 GLU HB3 . 15240 1 322 . 1 1 28 28 GLU HG2 H 1 2.012 0.020 . 2 . . . . 122 GLU HG2 . 15240 1 323 . 1 1 28 28 GLU HG3 H 1 2.132 0.020 . 2 . . . . 122 GLU HG3 . 15240 1 324 . 1 1 28 28 GLU CA C 13 54.105 0.400 . 1 . . . . 122 GLU CA . 15240 1 325 . 1 1 28 28 GLU CB C 13 33.586 0.400 . 1 . . . . 122 GLU CB . 15240 1 326 . 1 1 28 28 GLU CG C 13 35.418 0.400 . 1 . . . . 122 GLU CG . 15240 1 327 . 1 1 28 28 GLU N N 15 116.798 0.400 . 1 . . . . 122 GLU N . 15240 1 328 . 1 1 29 29 PHE H H 1 8.847 0.020 . 1 . . . . 123 PHE H . 15240 1 329 . 1 1 29 29 PHE HA H 1 6.075 0.020 . 1 . . . . 123 PHE HA . 15240 1 330 . 1 1 29 29 PHE HB2 H 1 2.909 0.020 . 2 . . . . 123 PHE HB2 . 15240 1 331 . 1 1 29 29 PHE HB3 H 1 3.131 0.020 . 2 . . . . 123 PHE HB3 . 15240 1 332 . 1 1 29 29 PHE HD1 H 1 7.408 0.020 . 1 . . . . 123 PHE HD1 . 15240 1 333 . 1 1 29 29 PHE HD2 H 1 7.408 0.020 . 1 . . . . 123 PHE HD2 . 15240 1 334 . 1 1 29 29 PHE HE1 H 1 7.262 0.020 . 1 . . . . 123 PHE HE1 . 15240 1 335 . 1 1 29 29 PHE HE2 H 1 7.262 0.020 . 1 . . . . 123 PHE HE2 . 15240 1 336 . 1 1 29 29 PHE HZ H 1 7.376 0.020 . 1 . . . . 123 PHE HZ . 15240 1 337 . 1 1 29 29 PHE CA C 13 58.252 0.400 . 1 . . . . 123 PHE CA . 15240 1 338 . 1 1 29 29 PHE CB C 13 40.523 0.400 . 1 . . . . 123 PHE CB . 15240 1 339 . 1 1 29 29 PHE CD1 C 13 132.211 0.400 . 1 . . . . 123 PHE CD1 . 15240 1 340 . 1 1 29 29 PHE CD2 C 13 132.211 0.400 . 1 . . . . 123 PHE CD2 . 15240 1 341 . 1 1 29 29 PHE CE1 C 13 131.509 0.400 . 1 . . . . 123 PHE CE1 . 15240 1 342 . 1 1 29 29 PHE CE2 C 13 131.509 0.400 . 1 . . . . 123 PHE CE2 . 15240 1 343 . 1 1 29 29 PHE CZ C 13 129.555 0.400 . 1 . . . . 123 PHE CZ . 15240 1 344 . 1 1 29 29 PHE N N 15 120.471 0.400 . 1 . . . . 123 PHE N . 15240 1 345 . 1 1 30 30 GLY H H 1 8.969 0.020 . 1 . . . . 124 GLY H . 15240 1 346 . 1 1 30 30 GLY HA2 H 1 3.583 0.020 . 2 . . . . 124 GLY HA2 . 15240 1 347 . 1 1 30 30 GLY HA3 H 1 4.329 0.020 . 2 . . . . 124 GLY HA3 . 15240 1 348 . 1 1 30 30 GLY CA C 13 45.133 0.400 . 1 . . . . 124 GLY CA . 15240 1 349 . 1 1 30 30 GLY N N 15 109.523 0.400 . 1 . . . . 124 GLY N . 15240 1 350 . 1 1 31 31 ASP H H 1 8.458 0.020 . 1 . . . . 125 ASP H . 15240 1 351 . 1 1 31 31 ASP HA H 1 4.854 0.020 . 1 . . . . 125 ASP HA . 15240 1 352 . 1 1 31 31 ASP HB2 H 1 2.525 0.020 . 2 . . . . 125 ASP HB2 . 15240 1 353 . 1 1 31 31 ASP HB3 H 1 2.767 0.020 . 2 . . . . 125 ASP HB3 . 15240 1 354 . 1 1 31 31 ASP CA C 13 53.853 0.400 . 1 . . . . 125 ASP CA . 15240 1 355 . 1 1 31 31 ASP CB C 13 39.421 0.400 . 1 . . . . 125 ASP CB . 15240 1 356 . 1 1 31 31 ASP N N 15 119.548 0.400 . 1 . . . . 125 ASP N . 15240 1 357 . 1 1 32 32 VAL H H 1 7.712 0.020 . 1 . . . . 126 VAL H . 15240 1 358 . 1 1 32 32 VAL HA H 1 4.795 0.020 . 1 . . . . 126 VAL HA . 15240 1 359 . 1 1 32 32 VAL HB H 1 2.021 0.020 . 1 . . . . 126 VAL HB . 15240 1 360 . 1 1 32 32 VAL HG11 H 1 0.806 0.020 . 2 . . . . 126 VAL HG1 . 15240 1 361 . 1 1 32 32 VAL HG12 H 1 0.806 0.020 . 2 . . . . 126 VAL HG1 . 15240 1 362 . 1 1 32 32 VAL HG13 H 1 0.806 0.020 . 2 . . . . 126 VAL HG1 . 15240 1 363 . 1 1 32 32 VAL HG21 H 1 0.752 0.020 . 2 . . . . 126 VAL HG2 . 15240 1 364 . 1 1 32 32 VAL HG22 H 1 0.752 0.020 . 2 . . . . 126 VAL HG2 . 15240 1 365 . 1 1 32 32 VAL HG23 H 1 0.752 0.020 . 2 . . . . 126 VAL HG2 . 15240 1 366 . 1 1 32 32 VAL CA C 13 59.190 0.400 . 1 . . . . 126 VAL CA . 15240 1 367 . 1 1 32 32 VAL CB C 13 35.846 0.400 . 1 . . . . 126 VAL CB . 15240 1 368 . 1 1 32 32 VAL CG1 C 13 23.229 0.400 . 1 . . . . 126 VAL CG1 . 15240 1 369 . 1 1 32 32 VAL CG2 C 13 15.771 0.400 . 1 . . . . 126 VAL CG2 . 15240 1 370 . 1 1 32 32 VAL N N 15 116.990 0.400 . 1 . . . . 126 VAL N . 15240 1 371 . 1 1 33 33 ILE H H 1 8.904 0.020 . 1 . . . . 127 ILE H . 15240 1 372 . 1 1 33 33 ILE HA H 1 4.108 0.020 . 1 . . . . 127 ILE HA . 15240 1 373 . 1 1 33 33 ILE HB H 1 2.044 0.020 . 1 . . . . 127 ILE HB . 15240 1 374 . 1 1 33 33 ILE HD11 H 1 0.920 0.020 . 1 . . . . 127 ILE HD1 . 15240 1 375 . 1 1 33 33 ILE HD12 H 1 0.920 0.020 . 1 . . . . 127 ILE HD1 . 15240 1 376 . 1 1 33 33 ILE HD13 H 1 0.920 0.020 . 1 . . . . 127 ILE HD1 . 15240 1 377 . 1 1 33 33 ILE HG12 H 1 1.689 0.020 . 2 . . . . 127 ILE HG12 . 15240 1 378 . 1 1 33 33 ILE HG13 H 1 1.255 0.020 . 2 . . . . 127 ILE HG13 . 15240 1 379 . 1 1 33 33 ILE HG21 H 1 0.932 0.020 . 1 . . . . 127 ILE HG2 . 15240 1 380 . 1 1 33 33 ILE HG22 H 1 0.932 0.020 . 1 . . . . 127 ILE HG2 . 15240 1 381 . 1 1 33 33 ILE HG23 H 1 0.932 0.020 . 1 . . . . 127 ILE HG2 . 15240 1 382 . 1 1 33 33 ILE CA C 13 64.885 0.400 . 1 . . . . 127 ILE CA . 15240 1 383 . 1 1 33 33 ILE CB C 13 35.893 0.400 . 1 . . . . 127 ILE CB . 15240 1 384 . 1 1 33 33 ILE CD1 C 13 12.140 0.400 . 1 . . . . 127 ILE CD1 . 15240 1 385 . 1 1 33 33 ILE CG1 C 13 28.642 0.400 . 1 . . . . 127 ILE CG1 . 15240 1 386 . 1 1 33 33 ILE CG2 C 13 17.630 0.400 . 1 . . . . 127 ILE CG2 . 15240 1 387 . 1 1 33 33 ILE N N 15 120.968 0.400 . 1 . . . . 127 ILE N . 15240 1 388 . 1 1 34 34 PRO HA H 1 4.250 0.020 . 1 . . . . 128 PRO HA . 15240 1 389 . 1 1 34 34 PRO HB2 H 1 1.645 0.020 . 2 . . . . 128 PRO HB2 . 15240 1 390 . 1 1 34 34 PRO HB3 H 1 1.882 0.020 . 2 . . . . 128 PRO HB3 . 15240 1 391 . 1 1 34 34 PRO HD2 H 1 3.431 0.020 . 2 . . . . 128 PRO HD2 . 15240 1 392 . 1 1 34 34 PRO HD3 H 1 3.660 0.020 . 2 . . . . 128 PRO HD3 . 15240 1 393 . 1 1 34 34 PRO HG2 H 1 1.332 0.020 . 2 . . . . 128 PRO HG2 . 15240 1 394 . 1 1 34 34 PRO HG3 H 1 1.510 0.020 . 2 . . . . 128 PRO HG3 . 15240 1 395 . 1 1 34 34 PRO CA C 13 62.044 0.400 . 1 . . . . 128 PRO CA . 15240 1 396 . 1 1 34 34 PRO CB C 13 30.066 0.400 . 1 . . . . 128 PRO CB . 15240 1 397 . 1 1 34 34 PRO CD C 13 48.666 0.400 . 1 . . . . 128 PRO CD . 15240 1 398 . 1 1 34 34 PRO CG C 13 28.574 0.400 . 1 . . . . 128 PRO CG . 15240 1 399 . 1 1 35 35 ASP H H 1 6.711 0.020 . 1 . . . . 129 ASP H . 15240 1 400 . 1 1 35 35 ASP HA H 1 4.498 0.020 . 1 . . . . 129 ASP HA . 15240 1 401 . 1 1 35 35 ASP HB2 H 1 2.282 0.020 . 2 . . . . 129 ASP HB2 . 15240 1 402 . 1 1 35 35 ASP HB3 H 1 2.784 0.020 . 2 . . . . 129 ASP HB3 . 15240 1 403 . 1 1 35 35 ASP CA C 13 57.949 0.400 . 1 . . . . 129 ASP CA . 15240 1 404 . 1 1 35 35 ASP CB C 13 42.830 0.400 . 1 . . . . 129 ASP CB . 15240 1 405 . 1 1 35 35 ASP N N 15 114.719 0.400 . 1 . . . . 129 ASP N . 15240 1 406 . 1 1 36 36 TYR H H 1 7.916 0.020 . 1 . . . . 130 TYR H . 15240 1 407 . 1 1 36 36 TYR HA H 1 5.074 0.020 . 1 . . . . 130 TYR HA . 15240 1 408 . 1 1 36 36 TYR HB2 H 1 2.446 0.020 . 2 . . . . 130 TYR HB2 . 15240 1 409 . 1 1 36 36 TYR HB3 H 1 2.446 0.020 . 2 . . . . 130 TYR HB3 . 15240 1 410 . 1 1 36 36 TYR HD1 H 1 6.575 0.020 . 1 . . . . 130 TYR HD1 . 15240 1 411 . 1 1 36 36 TYR HD2 H 1 6.575 0.020 . 1 . . . . 130 TYR HD2 . 15240 1 412 . 1 1 36 36 TYR HE1 H 1 6.242 0.020 . 1 . . . . 130 TYR HE1 . 15240 1 413 . 1 1 36 36 TYR HE2 H 1 6.242 0.020 . 1 . . . . 130 TYR HE2 . 15240 1 414 . 1 1 36 36 TYR CA C 13 56.403 0.400 . 1 . . . . 130 TYR CA . 15240 1 415 . 1 1 36 36 TYR CB C 13 42.524 0.400 . 1 . . . . 130 TYR CB . 15240 1 416 . 1 1 36 36 TYR CD1 C 13 132.649 0.400 . 1 . . . . 130 TYR CD1 . 15240 1 417 . 1 1 36 36 TYR CD2 C 13 132.649 0.400 . 1 . . . . 130 TYR CD2 . 15240 1 418 . 1 1 36 36 TYR CE1 C 13 118.420 0.400 . 1 . . . . 130 TYR CE1 . 15240 1 419 . 1 1 36 36 TYR CE2 C 13 118.420 0.400 . 1 . . . . 130 TYR CE2 . 15240 1 420 . 1 1 36 36 TYR N N 15 111.363 0.400 . 1 . . . . 130 TYR N . 15240 1 421 . 1 1 37 37 VAL H H 1 9.892 0.020 . 1 . . . . 131 VAL H . 15240 1 422 . 1 1 37 37 VAL HA H 1 4.081 0.020 . 1 . . . . 131 VAL HA . 15240 1 423 . 1 1 37 37 VAL HB H 1 2.101 0.020 . 1 . . . . 131 VAL HB . 15240 1 424 . 1 1 37 37 VAL HG11 H 1 1.200 0.020 . 2 . . . . 131 VAL HG1 . 15240 1 425 . 1 1 37 37 VAL HG12 H 1 1.200 0.020 . 2 . . . . 131 VAL HG1 . 15240 1 426 . 1 1 37 37 VAL HG13 H 1 1.200 0.020 . 2 . . . . 131 VAL HG1 . 15240 1 427 . 1 1 37 37 VAL HG21 H 1 0.833 0.020 . 2 . . . . 131 VAL HG2 . 15240 1 428 . 1 1 37 37 VAL HG22 H 1 0.833 0.020 . 2 . . . . 131 VAL HG2 . 15240 1 429 . 1 1 37 37 VAL HG23 H 1 0.833 0.020 . 2 . . . . 131 VAL HG2 . 15240 1 430 . 1 1 37 37 VAL CA C 13 63.799 0.400 . 1 . . . . 131 VAL CA . 15240 1 431 . 1 1 37 37 VAL CB C 13 33.004 0.400 . 1 . . . . 131 VAL CB . 15240 1 432 . 1 1 37 37 VAL CG1 C 13 21.645 0.400 . 1 . . . . 131 VAL CG1 . 15240 1 433 . 1 1 37 37 VAL CG2 C 13 21.496 0.400 . 1 . . . . 131 VAL CG2 . 15240 1 434 . 1 1 37 37 VAL N N 15 124.644 0.400 . 1 . . . . 131 VAL N . 15240 1 435 . 1 1 38 38 LEU H H 1 8.213 0.020 . 1 . . . . 132 LEU H . 15240 1 436 . 1 1 38 38 LEU HA H 1 4.419 0.020 . 1 . . . . 132 LEU HA . 15240 1 437 . 1 1 38 38 LEU HB2 H 1 1.119 0.020 . 2 . . . . 132 LEU HB2 . 15240 1 438 . 1 1 38 38 LEU HB3 H 1 1.297 0.020 . 2 . . . . 132 LEU HB3 . 15240 1 439 . 1 1 38 38 LEU HD11 H 1 0.715 0.020 . 2 . . . . 132 LEU HD1 . 15240 1 440 . 1 1 38 38 LEU HD12 H 1 0.715 0.020 . 2 . . . . 132 LEU HD1 . 15240 1 441 . 1 1 38 38 LEU HD13 H 1 0.715 0.020 . 2 . . . . 132 LEU HD1 . 15240 1 442 . 1 1 38 38 LEU HD21 H 1 0.450 0.020 . 2 . . . . 132 LEU HD2 . 15240 1 443 . 1 1 38 38 LEU HD22 H 1 0.450 0.020 . 2 . . . . 132 LEU HD2 . 15240 1 444 . 1 1 38 38 LEU HD23 H 1 0.450 0.020 . 2 . . . . 132 LEU HD2 . 15240 1 445 . 1 1 38 38 LEU HG H 1 1.255 0.020 . 1 . . . . 132 LEU HG . 15240 1 446 . 1 1 38 38 LEU CA C 13 54.700 0.400 . 1 . . . . 132 LEU CA . 15240 1 447 . 1 1 38 38 LEU CB C 13 42.167 0.400 . 1 . . . . 132 LEU CB . 15240 1 448 . 1 1 38 38 LEU CD1 C 13 24.808 0.400 . 1 . . . . 132 LEU CD1 . 15240 1 449 . 1 1 38 38 LEU CD2 C 13 25.194 0.400 . 1 . . . . 132 LEU CD2 . 15240 1 450 . 1 1 38 38 LEU CG C 13 27.500 0.400 . 1 . . . . 132 LEU CG . 15240 1 451 . 1 1 38 38 LEU N N 15 128.724 0.400 . 1 . . . . 132 LEU N . 15240 1 452 . 1 1 39 39 GLY H H 1 8.125 0.020 . 1 . . . . 133 GLY H . 15240 1 453 . 1 1 39 39 GLY HA2 H 1 4.090 0.020 . 2 . . . . 133 GLY HA2 . 15240 1 454 . 1 1 39 39 GLY HA3 H 1 4.176 0.020 . 2 . . . . 133 GLY HA3 . 15240 1 455 . 1 1 39 39 GLY CA C 13 45.267 0.400 . 1 . . . . 133 GLY CA . 15240 1 456 . 1 1 39 39 GLY N N 15 107.938 0.400 . 1 . . . . 133 GLY N . 15240 1 457 . 1 1 40 40 GLN H H 1 9.023 0.020 . 1 . . . . 134 GLN H . 15240 1 458 . 1 1 40 40 GLN HA H 1 4.157 0.020 . 1 . . . . 134 GLN HA . 15240 1 459 . 1 1 40 40 GLN HB2 H 1 2.152 0.020 . 2 . . . . 134 GLN HB2 . 15240 1 460 . 1 1 40 40 GLN HB3 H 1 2.183 0.020 . 2 . . . . 134 GLN HB3 . 15240 1 461 . 1 1 40 40 GLN HG2 H 1 2.436 0.020 . 2 . . . . 134 GLN HG2 . 15240 1 462 . 1 1 40 40 GLN HG3 H 1 2.452 0.020 . 2 . . . . 134 GLN HG3 . 15240 1 463 . 1 1 40 40 GLN CA C 13 58.682 0.400 . 1 . . . . 134 GLN CA . 15240 1 464 . 1 1 40 40 GLN CB C 13 29.091 0.400 . 1 . . . . 134 GLN CB . 15240 1 465 . 1 1 40 40 GLN CG C 13 34.096 0.400 . 1 . . . . 134 GLN CG . 15240 1 466 . 1 1 40 40 GLN N N 15 118.306 0.400 . 1 . . . . 134 GLN N . 15240 1 467 . 1 1 41 41 SER H H 1 8.990 0.020 . 1 . . . . 135 SER H . 15240 1 468 . 1 1 41 41 SER HA H 1 4.904 0.020 . 1 . . . . 135 SER HA . 15240 1 469 . 1 1 41 41 SER HB2 H 1 4.026 0.020 . 2 . . . . 135 SER HB2 . 15240 1 470 . 1 1 41 41 SER HB3 H 1 4.056 0.020 . 2 . . . . 135 SER HB3 . 15240 1 471 . 1 1 41 41 SER CA C 13 58.206 0.400 . 1 . . . . 135 SER CA . 15240 1 472 . 1 1 41 41 SER CB C 13 65.162 0.400 . 1 . . . . 135 SER CB . 15240 1 473 . 1 1 41 41 SER N N 15 111.446 0.400 . 1 . . . . 135 SER N . 15240 1 474 . 1 1 42 42 THR H H 1 7.286 0.020 . 1 . . . . 136 THR H . 15240 1 475 . 1 1 42 42 THR HA H 1 5.778 0.020 . 1 . . . . 136 THR HA . 15240 1 476 . 1 1 42 42 THR HB H 1 3.830 0.020 . 1 . . . . 136 THR HB . 15240 1 477 . 1 1 42 42 THR HG21 H 1 1.078 0.020 . 1 . . . . 136 THR HG2 . 15240 1 478 . 1 1 42 42 THR HG22 H 1 1.078 0.020 . 1 . . . . 136 THR HG2 . 15240 1 479 . 1 1 42 42 THR HG23 H 1 1.078 0.020 . 1 . . . . 136 THR HG2 . 15240 1 480 . 1 1 42 42 THR CA C 13 61.432 0.400 . 1 . . . . 136 THR CA . 15240 1 481 . 1 1 42 42 THR CB C 13 70.967 0.400 . 1 . . . . 136 THR CB . 15240 1 482 . 1 1 42 42 THR CG2 C 13 21.410 0.400 . 1 . . . . 136 THR CG2 . 15240 1 483 . 1 1 42 42 THR N N 15 116.746 0.400 . 1 . . . . 136 THR N . 15240 1 484 . 1 1 43 43 CYS H H 1 8.971 0.020 . 1 . . . . 137 CYS H . 15240 1 485 . 1 1 43 43 CYS HA H 1 5.138 0.020 . 1 . . . . 137 CYS HA . 15240 1 486 . 1 1 43 43 CYS HB2 H 1 2.565 0.020 . 2 . . . . 137 CYS HB2 . 15240 1 487 . 1 1 43 43 CYS HB3 H 1 2.565 0.020 . 2 . . . . 137 CYS HB3 . 15240 1 488 . 1 1 43 43 CYS CA C 13 54.405 0.400 . 1 . . . . 137 CYS CA . 15240 1 489 . 1 1 43 43 CYS CB C 13 32.594 0.400 . 1 . . . . 137 CYS CB . 15240 1 490 . 1 1 43 43 CYS N N 15 121.405 0.400 . 1 . . . . 137 CYS N . 15240 1 491 . 1 1 44 44 ALA H H 1 9.089 0.020 . 1 . . . . 138 ALA H . 15240 1 492 . 1 1 44 44 ALA HA H 1 5.916 0.020 . 1 . . . . 138 ALA HA . 15240 1 493 . 1 1 44 44 ALA HB1 H 1 1.066 0.020 . 1 . . . . 138 ALA HB . 15240 1 494 . 1 1 44 44 ALA HB2 H 1 1.066 0.020 . 1 . . . . 138 ALA HB . 15240 1 495 . 1 1 44 44 ALA HB3 H 1 1.066 0.020 . 1 . . . . 138 ALA HB . 15240 1 496 . 1 1 44 44 ALA CA C 13 49.877 0.400 . 1 . . . . 138 ALA CA . 15240 1 497 . 1 1 44 44 ALA CB C 13 22.389 0.400 . 1 . . . . 138 ALA CB . 15240 1 498 . 1 1 44 44 ALA N N 15 118.591 0.400 . 1 . . . . 138 ALA N . 15240 1 499 . 1 1 45 45 LEU H H 1 8.921 0.020 . 1 . . . . 139 LEU H . 15240 1 500 . 1 1 45 45 LEU HA H 1 4.938 0.020 . 1 . . . . 139 LEU HA . 15240 1 501 . 1 1 45 45 LEU HB2 H 1 1.318 0.020 . 2 . . . . 139 LEU HB2 . 15240 1 502 . 1 1 45 45 LEU HB3 H 1 1.618 0.020 . 2 . . . . 139 LEU HB3 . 15240 1 503 . 1 1 45 45 LEU HD11 H 1 0.873 0.020 . 2 . . . . 139 LEU HD1 . 15240 1 504 . 1 1 45 45 LEU HD12 H 1 0.873 0.020 . 2 . . . . 139 LEU HD1 . 15240 1 505 . 1 1 45 45 LEU HD13 H 1 0.873 0.020 . 2 . . . . 139 LEU HD1 . 15240 1 506 . 1 1 45 45 LEU HD21 H 1 0.566 0.020 . 2 . . . . 139 LEU HD2 . 15240 1 507 . 1 1 45 45 LEU HD22 H 1 0.566 0.020 . 2 . . . . 139 LEU HD2 . 15240 1 508 . 1 1 45 45 LEU HD23 H 1 0.566 0.020 . 2 . . . . 139 LEU HD2 . 15240 1 509 . 1 1 45 45 LEU HG H 1 0.690 0.020 . 1 . . . . 139 LEU HG . 15240 1 510 . 1 1 45 45 LEU CA C 13 52.723 0.400 . 1 . . . . 139 LEU CA . 15240 1 511 . 1 1 45 45 LEU CB C 13 44.820 0.400 . 1 . . . . 139 LEU CB . 15240 1 512 . 1 1 45 45 LEU CD1 C 13 24.211 0.400 . 1 . . . . 139 LEU CD1 . 15240 1 513 . 1 1 45 45 LEU CD2 C 13 25.007 0.400 . 1 . . . . 139 LEU CD2 . 15240 1 514 . 1 1 45 45 LEU CG C 13 26.252 0.400 . 1 . . . . 139 LEU CG . 15240 1 515 . 1 1 45 45 LEU N N 15 121.618 0.400 . 1 . . . . 139 LEU N . 15240 1 516 . 1 1 46 46 PHE H H 1 9.994 0.020 . 1 . . . . 140 PHE H . 15240 1 517 . 1 1 46 46 PHE HA H 1 5.308 0.020 . 1 . . . . 140 PHE HA . 15240 1 518 . 1 1 46 46 PHE HB2 H 1 2.776 0.020 . 2 . . . . 140 PHE HB2 . 15240 1 519 . 1 1 46 46 PHE HB3 H 1 2.969 0.020 . 2 . . . . 140 PHE HB3 . 15240 1 520 . 1 1 46 46 PHE HD1 H 1 7.028 0.020 . 1 . . . . 140 PHE HD1 . 15240 1 521 . 1 1 46 46 PHE HD2 H 1 7.028 0.020 . 1 . . . . 140 PHE HD2 . 15240 1 522 . 1 1 46 46 PHE HE1 H 1 7.091 0.020 . 1 . . . . 140 PHE HE1 . 15240 1 523 . 1 1 46 46 PHE HE2 H 1 7.091 0.020 . 1 . . . . 140 PHE HE2 . 15240 1 524 . 1 1 46 46 PHE HZ H 1 7.442 0.020 . 1 . . . . 140 PHE HZ . 15240 1 525 . 1 1 46 46 PHE CA C 13 56.717 0.400 . 1 . . . . 140 PHE CA . 15240 1 526 . 1 1 46 46 PHE CB C 13 43.178 0.400 . 1 . . . . 140 PHE CB . 15240 1 527 . 1 1 46 46 PHE CZ C 13 130.606 0.400 . 1 . . . . 140 PHE CZ . 15240 1 528 . 1 1 46 46 PHE N N 15 123.431 0.400 . 1 . . . . 140 PHE N . 15240 1 529 . 1 1 47 47 LEU H H 1 8.316 0.020 . 1 . . . . 141 LEU H . 15240 1 530 . 1 1 47 47 LEU HA H 1 4.584 0.020 . 1 . . . . 141 LEU HA . 15240 1 531 . 1 1 47 47 LEU HB2 H 1 0.996 0.020 . 2 . . . . 141 LEU HB2 . 15240 1 532 . 1 1 47 47 LEU HB3 H 1 1.521 0.020 . 2 . . . . 141 LEU HB3 . 15240 1 533 . 1 1 47 47 LEU HD11 H 1 1.371 0.020 . 2 . . . . 141 LEU HD1 . 15240 1 534 . 1 1 47 47 LEU HD12 H 1 1.371 0.020 . 2 . . . . 141 LEU HD1 . 15240 1 535 . 1 1 47 47 LEU HD13 H 1 1.371 0.020 . 2 . . . . 141 LEU HD1 . 15240 1 536 . 1 1 47 47 LEU HD21 H 1 0.575 0.020 . 2 . . . . 141 LEU HD2 . 15240 1 537 . 1 1 47 47 LEU HD22 H 1 0.575 0.020 . 2 . . . . 141 LEU HD2 . 15240 1 538 . 1 1 47 47 LEU HD23 H 1 0.575 0.020 . 2 . . . . 141 LEU HD2 . 15240 1 539 . 1 1 47 47 LEU HG H 1 0.667 0.020 . 1 . . . . 141 LEU HG . 15240 1 540 . 1 1 47 47 LEU CA C 13 53.357 0.400 . 1 . . . . 141 LEU CA . 15240 1 541 . 1 1 47 47 LEU CB C 13 48.404 0.400 . 1 . . . . 141 LEU CB . 15240 1 542 . 1 1 47 47 LEU CD1 C 13 23.179 0.400 . 1 . . . . 141 LEU CD1 . 15240 1 543 . 1 1 47 47 LEU CD2 C 13 24.991 0.400 . 1 . . . . 141 LEU CD2 . 15240 1 544 . 1 1 47 47 LEU CG C 13 26.571 0.400 . 1 . . . . 141 LEU CG . 15240 1 545 . 1 1 47 47 LEU N N 15 130.507 0.400 . 1 . . . . 141 LEU N . 15240 1 546 . 1 1 48 48 SER H H 1 8.377 0.020 . 1 . . . . 142 SER H . 15240 1 547 . 1 1 48 48 SER HA H 1 4.740 0.020 . 1 . . . . 142 SER HA . 15240 1 548 . 1 1 48 48 SER HB2 H 1 3.803 0.020 . 2 . . . . 142 SER HB2 . 15240 1 549 . 1 1 48 48 SER HB3 H 1 4.249 0.020 . 2 . . . . 142 SER HB3 . 15240 1 550 . 1 1 48 48 SER CA C 13 56.371 0.400 . 1 . . . . 142 SER CA . 15240 1 551 . 1 1 48 48 SER CB C 13 62.940 0.400 . 1 . . . . 142 SER CB . 15240 1 552 . 1 1 48 48 SER N N 15 122.915 0.400 . 1 . . . . 142 SER N . 15240 1 553 . 1 1 49 49 LEU H H 1 8.387 0.020 . 1 . . . . 143 LEU H . 15240 1 554 . 1 1 49 49 LEU HA H 1 3.832 0.020 . 1 . . . . 143 LEU HA . 15240 1 555 . 1 1 49 49 LEU HB2 H 1 1.302 0.020 . 2 . . . . 143 LEU HB2 . 15240 1 556 . 1 1 49 49 LEU HB3 H 1 1.302 0.020 . 2 . . . . 143 LEU HB3 . 15240 1 557 . 1 1 49 49 LEU HD11 H 1 0.694 0.020 . 2 . . . . 143 LEU HD1 . 15240 1 558 . 1 1 49 49 LEU HD12 H 1 0.694 0.020 . 2 . . . . 143 LEU HD1 . 15240 1 559 . 1 1 49 49 LEU HD13 H 1 0.694 0.020 . 2 . . . . 143 LEU HD1 . 15240 1 560 . 1 1 49 49 LEU HD21 H 1 0.713 0.020 . 2 . . . . 143 LEU HD2 . 15240 1 561 . 1 1 49 49 LEU HD22 H 1 0.713 0.020 . 2 . . . . 143 LEU HD2 . 15240 1 562 . 1 1 49 49 LEU HD23 H 1 0.713 0.020 . 2 . . . . 143 LEU HD2 . 15240 1 563 . 1 1 49 49 LEU HG H 1 1.478 0.020 . 1 . . . . 143 LEU HG . 15240 1 564 . 1 1 49 49 LEU CA C 13 58.076 0.400 . 1 . . . . 143 LEU CA . 15240 1 565 . 1 1 49 49 LEU CB C 13 41.944 0.400 . 1 . . . . 143 LEU CB . 15240 1 566 . 1 1 49 49 LEU CD1 C 13 25.416 0.400 . 1 . . . . 143 LEU CD1 . 15240 1 567 . 1 1 49 49 LEU CD2 C 13 24.028 0.400 . 1 . . . . 143 LEU CD2 . 15240 1 568 . 1 1 49 49 LEU CG C 13 27.158 0.400 . 1 . . . . 143 LEU CG . 15240 1 569 . 1 1 49 49 LEU N N 15 133.061 0.400 . 1 . . . . 143 LEU N . 15240 1 570 . 1 1 50 50 ARG H H 1 10.282 0.020 . 1 . . . . 144 ARG H . 15240 1 571 . 1 1 50 50 ARG HA H 1 3.719 0.020 . 1 . . . . 144 ARG HA . 15240 1 572 . 1 1 50 50 ARG HB2 H 1 1.655 0.020 . 2 . . . . 144 ARG HB2 . 15240 1 573 . 1 1 50 50 ARG HB3 H 1 1.655 0.020 . 2 . . . . 144 ARG HB3 . 15240 1 574 . 1 1 50 50 ARG HD2 H 1 3.191 0.020 . 2 . . . . 144 ARG HD2 . 15240 1 575 . 1 1 50 50 ARG HD3 H 1 3.191 0.020 . 2 . . . . 144 ARG HD3 . 15240 1 576 . 1 1 50 50 ARG HG2 H 1 1.528 0.020 . 2 . . . . 144 ARG HG2 . 15240 1 577 . 1 1 50 50 ARG HG3 H 1 1.631 0.020 . 2 . . . . 144 ARG HG3 . 15240 1 578 . 1 1 50 50 ARG CA C 13 59.818 0.400 . 1 . . . . 144 ARG CA . 15240 1 579 . 1 1 50 50 ARG CB C 13 30.043 0.400 . 1 . . . . 144 ARG CB . 15240 1 580 . 1 1 50 50 ARG CD C 13 43.568 0.400 . 1 . . . . 144 ARG CD . 15240 1 581 . 1 1 50 50 ARG CG C 13 27.348 0.400 . 1 . . . . 144 ARG CG . 15240 1 582 . 1 1 50 50 ARG N N 15 124.639 0.400 . 1 . . . . 144 ARG N . 15240 1 583 . 1 1 51 51 TYR H H 1 7.655 0.020 . 1 . . . . 145 TYR H . 15240 1 584 . 1 1 51 51 TYR HA H 1 3.971 0.020 . 1 . . . . 145 TYR HA . 15240 1 585 . 1 1 51 51 TYR HB2 H 1 3.026 0.020 . 2 . . . . 145 TYR HB2 . 15240 1 586 . 1 1 51 51 TYR HB3 H 1 3.355 0.020 . 2 . . . . 145 TYR HB3 . 15240 1 587 . 1 1 51 51 TYR HD1 H 1 6.928 0.020 . 1 . . . . 145 TYR HD1 . 15240 1 588 . 1 1 51 51 TYR HD2 H 1 6.928 0.020 . 1 . . . . 145 TYR HD2 . 15240 1 589 . 1 1 51 51 TYR HE1 H 1 6.068 0.020 . 1 . . . . 145 TYR HE1 . 15240 1 590 . 1 1 51 51 TYR HE2 H 1 6.068 0.020 . 1 . . . . 145 TYR HE2 . 15240 1 591 . 1 1 51 51 TYR CA C 13 62.644 0.400 . 1 . . . . 145 TYR CA . 15240 1 592 . 1 1 51 51 TYR CB C 13 39.346 0.400 . 1 . . . . 145 TYR CB . 15240 1 593 . 1 1 51 51 TYR CD1 C 13 133.043 0.400 . 1 . . . . 145 TYR CD1 . 15240 1 594 . 1 1 51 51 TYR CD2 C 13 133.043 0.400 . 1 . . . . 145 TYR CD2 . 15240 1 595 . 1 1 51 51 TYR CE1 C 13 117.890 0.400 . 1 . . . . 145 TYR CE1 . 15240 1 596 . 1 1 51 51 TYR CE2 C 13 117.890 0.400 . 1 . . . . 145 TYR CE2 . 15240 1 597 . 1 1 51 51 TYR N N 15 120.743 0.400 . 1 . . . . 145 TYR N . 15240 1 598 . 1 1 52 52 HIS H H 1 8.828 0.020 . 1 . . . . 146 HIS H . 15240 1 599 . 1 1 52 52 HIS HA H 1 4.353 0.020 . 1 . . . . 146 HIS HA . 15240 1 600 . 1 1 52 52 HIS HB2 H 1 3.070 0.020 . 2 . . . . 146 HIS HB2 . 15240 1 601 . 1 1 52 52 HIS HB3 H 1 3.413 0.020 . 2 . . . . 146 HIS HB3 . 15240 1 602 . 1 1 52 52 HIS CA C 13 59.518 0.400 . 1 . . . . 146 HIS CA . 15240 1 603 . 1 1 52 52 HIS CB C 13 31.771 0.400 . 1 . . . . 146 HIS CB . 15240 1 604 . 1 1 52 52 HIS N N 15 120.320 0.400 . 1 . . . . 146 HIS N . 15240 1 605 . 1 1 53 53 ASN H H 1 8.218 0.020 . 1 . . . . 147 ASN H . 15240 1 606 . 1 1 53 53 ASN HA H 1 4.138 0.020 . 1 . . . . 147 ASN HA . 15240 1 607 . 1 1 53 53 ASN HB2 H 1 2.652 0.020 . 2 . . . . 147 ASN HB2 . 15240 1 608 . 1 1 53 53 ASN HB3 H 1 2.810 0.020 . 2 . . . . 147 ASN HB3 . 15240 1 609 . 1 1 53 53 ASN HD21 H 1 7.473 0.020 . 2 . . . . 147 ASN HD21 . 15240 1 610 . 1 1 53 53 ASN HD22 H 1 6.623 0.020 . 2 . . . . 147 ASN HD22 . 15240 1 611 . 1 1 53 53 ASN CA C 13 55.315 0.400 . 1 . . . . 147 ASN CA . 15240 1 612 . 1 1 53 53 ASN CB C 13 38.298 0.400 . 1 . . . . 147 ASN CB . 15240 1 613 . 1 1 53 53 ASN N N 15 113.908 0.400 . 1 . . . . 147 ASN N . 15240 1 614 . 1 1 53 53 ASN ND2 N 15 109.168 0.400 . 1 . . . . 147 ASN ND2 . 15240 1 615 . 1 1 54 54 LEU H H 1 7.059 0.020 . 1 . . . . 148 LEU H . 15240 1 616 . 1 1 54 54 LEU HA H 1 3.971 0.020 . 1 . . . . 148 LEU HA . 15240 1 617 . 1 1 54 54 LEU HB2 H 1 0.766 0.020 . 2 . . . . 148 LEU HB2 . 15240 1 618 . 1 1 54 54 LEU HB3 H 1 1.362 0.020 . 2 . . . . 148 LEU HB3 . 15240 1 619 . 1 1 54 54 LEU HD11 H 1 0.792 0.020 . 2 . . . . 148 LEU HD1 . 15240 1 620 . 1 1 54 54 LEU HD12 H 1 0.792 0.020 . 2 . . . . 148 LEU HD1 . 15240 1 621 . 1 1 54 54 LEU HD13 H 1 0.792 0.020 . 2 . . . . 148 LEU HD1 . 15240 1 622 . 1 1 54 54 LEU HD21 H 1 0.727 0.020 . 2 . . . . 148 LEU HD2 . 15240 1 623 . 1 1 54 54 LEU HD22 H 1 0.727 0.020 . 2 . . . . 148 LEU HD2 . 15240 1 624 . 1 1 54 54 LEU HD23 H 1 0.727 0.020 . 2 . . . . 148 LEU HD2 . 15240 1 625 . 1 1 54 54 LEU HG H 1 1.460 0.020 . 1 . . . . 148 LEU HG . 15240 1 626 . 1 1 54 54 LEU CA C 13 55.666 0.400 . 1 . . . . 148 LEU CA . 15240 1 627 . 1 1 54 54 LEU CB C 13 43.531 0.400 . 1 . . . . 148 LEU CB . 15240 1 628 . 1 1 54 54 LEU CD1 C 13 24.994 0.400 . 1 . . . . 148 LEU CD1 . 15240 1 629 . 1 1 54 54 LEU CD2 C 13 22.821 0.400 . 1 . . . . 148 LEU CD2 . 15240 1 630 . 1 1 54 54 LEU CG C 13 26.650 0.400 . 1 . . . . 148 LEU CG . 15240 1 631 . 1 1 54 54 LEU N N 15 117.362 0.400 . 1 . . . . 148 LEU N . 15240 1 632 . 1 1 55 55 HIS H H 1 7.698 0.020 . 1 . . . . 149 HIS H . 15240 1 633 . 1 1 55 55 HIS HA H 1 4.947 0.020 . 1 . . . . 149 HIS HA . 15240 1 634 . 1 1 55 55 HIS HB2 H 1 2.725 0.020 . 2 . . . . 149 HIS HB2 . 15240 1 635 . 1 1 55 55 HIS HB3 H 1 2.963 0.020 . 2 . . . . 149 HIS HB3 . 15240 1 636 . 1 1 55 55 HIS CA C 13 52.179 0.400 . 1 . . . . 149 HIS CA . 15240 1 637 . 1 1 55 55 HIS CB C 13 28.246 0.400 . 1 . . . . 149 HIS CB . 15240 1 638 . 1 1 55 55 HIS N N 15 115.741 0.400 . 1 . . . . 149 HIS N . 15240 1 639 . 1 1 56 56 PRO HA H 1 4.149 0.020 . 1 . . . . 150 PRO HA . 15240 1 640 . 1 1 56 56 PRO HB2 H 1 1.862 0.020 . 2 . . . . 150 PRO HB2 . 15240 1 641 . 1 1 56 56 PRO HB3 H 1 2.053 0.020 . 2 . . . . 150 PRO HB3 . 15240 1 642 . 1 1 56 56 PRO HD2 H 1 3.181 0.020 . 2 . . . . 150 PRO HD2 . 15240 1 643 . 1 1 56 56 PRO HD3 H 1 3.506 0.020 . 2 . . . . 150 PRO HD3 . 15240 1 644 . 1 1 56 56 PRO HG2 H 1 1.848 0.020 . 2 . . . . 150 PRO HG2 . 15240 1 645 . 1 1 56 56 PRO HG3 H 1 1.878 0.020 . 2 . . . . 150 PRO HG3 . 15240 1 646 . 1 1 56 56 PRO CA C 13 65.177 0.400 . 1 . . . . 150 PRO CA . 15240 1 647 . 1 1 56 56 PRO CB C 13 31.650 0.400 . 1 . . . . 150 PRO CB . 15240 1 648 . 1 1 56 56 PRO CD C 13 50.032 0.400 . 1 . . . . 150 PRO CD . 15240 1 649 . 1 1 56 56 PRO CG C 13 27.152 0.400 . 1 . . . . 150 PRO CG . 15240 1 650 . 1 1 57 57 ASP H H 1 8.670 0.020 . 1 . . . . 151 ASP H . 15240 1 651 . 1 1 57 57 ASP HA H 1 4.801 0.020 . 1 . . . . 151 ASP HA . 15240 1 652 . 1 1 57 57 ASP HB2 H 1 2.687 0.020 . 2 . . . . 151 ASP HB2 . 15240 1 653 . 1 1 57 57 ASP HB3 H 1 2.755 0.020 . 2 . . . . 151 ASP HB3 . 15240 1 654 . 1 1 57 57 ASP CA C 13 54.513 0.400 . 1 . . . . 151 ASP CA . 15240 1 655 . 1 1 57 57 ASP CB C 13 40.989 0.400 . 1 . . . . 151 ASP CB . 15240 1 656 . 1 1 57 57 ASP N N 15 114.719 0.400 . 1 . . . . 151 ASP N . 15240 1 657 . 1 1 58 58 TYR H H 1 8.026 0.020 . 1 . . . . 152 TYR H . 15240 1 658 . 1 1 58 58 TYR HA H 1 4.311 0.020 . 1 . . . . 152 TYR HA . 15240 1 659 . 1 1 58 58 TYR HB2 H 1 3.490 0.020 . 2 . . . . 152 TYR HB2 . 15240 1 660 . 1 1 58 58 TYR HB3 H 1 3.525 0.020 . 2 . . . . 152 TYR HB3 . 15240 1 661 . 1 1 58 58 TYR HD1 H 1 7.318 0.020 . 1 . . . . 152 TYR HD1 . 15240 1 662 . 1 1 58 58 TYR HD2 H 1 7.318 0.020 . 1 . . . . 152 TYR HD2 . 15240 1 663 . 1 1 58 58 TYR HE1 H 1 6.809 0.020 . 1 . . . . 152 TYR HE1 . 15240 1 664 . 1 1 58 58 TYR HE2 H 1 6.809 0.020 . 1 . . . . 152 TYR HE2 . 15240 1 665 . 1 1 58 58 TYR CA C 13 61.053 0.400 . 1 . . . . 152 TYR CA . 15240 1 666 . 1 1 58 58 TYR CB C 13 37.255 0.400 . 1 . . . . 152 TYR CB . 15240 1 667 . 1 1 58 58 TYR CD1 C 13 133.710 0.400 . 1 . . . . 152 TYR CD1 . 15240 1 668 . 1 1 58 58 TYR CD2 C 13 133.710 0.400 . 1 . . . . 152 TYR CD2 . 15240 1 669 . 1 1 58 58 TYR CE1 C 13 117.743 0.400 . 1 . . . . 152 TYR CE1 . 15240 1 670 . 1 1 58 58 TYR CE2 C 13 117.743 0.400 . 1 . . . . 152 TYR CE2 . 15240 1 671 . 1 1 58 58 TYR N N 15 123.421 0.400 . 1 . . . . 152 TYR N . 15240 1 672 . 1 1 59 59 ILE H H 1 10.296 0.020 . 1 . . . . 153 ILE H . 15240 1 673 . 1 1 59 59 ILE HA H 1 3.737 0.020 . 1 . . . . 153 ILE HA . 15240 1 674 . 1 1 59 59 ILE HB H 1 2.051 0.020 . 1 . . . . 153 ILE HB . 15240 1 675 . 1 1 59 59 ILE HD11 H 1 0.837 0.020 . 1 . . . . 153 ILE HD1 . 15240 1 676 . 1 1 59 59 ILE HD12 H 1 0.837 0.020 . 1 . . . . 153 ILE HD1 . 15240 1 677 . 1 1 59 59 ILE HD13 H 1 0.837 0.020 . 1 . . . . 153 ILE HD1 . 15240 1 678 . 1 1 59 59 ILE HG12 H 1 1.178 0.020 . 2 . . . . 153 ILE HG12 . 15240 1 679 . 1 1 59 59 ILE HG13 H 1 1.178 0.020 . 2 . . . . 153 ILE HG13 . 15240 1 680 . 1 1 59 59 ILE HG21 H 1 0.942 0.020 . 1 . . . . 153 ILE HG2 . 15240 1 681 . 1 1 59 59 ILE HG22 H 1 0.942 0.020 . 1 . . . . 153 ILE HG2 . 15240 1 682 . 1 1 59 59 ILE HG23 H 1 0.942 0.020 . 1 . . . . 153 ILE HG2 . 15240 1 683 . 1 1 59 59 ILE CA C 13 60.374 0.400 . 1 . . . . 153 ILE CA . 15240 1 684 . 1 1 59 59 ILE CB C 13 37.892 0.400 . 1 . . . . 153 ILE CB . 15240 1 685 . 1 1 59 59 ILE CD1 C 13 14.654 0.400 . 1 . . . . 153 ILE CD1 . 15240 1 686 . 1 1 59 59 ILE CG1 C 13 28.433 0.400 . 1 . . . . 153 ILE CG1 . 15240 1 687 . 1 1 59 59 ILE CG2 C 13 19.921 0.400 . 1 . . . . 153 ILE CG2 . 15240 1 688 . 1 1 59 59 ILE N N 15 122.047 0.400 . 1 . . . . 153 ILE N . 15240 1 689 . 1 1 60 60 HIS H H 1 7.984 0.020 . 1 . . . . 154 HIS H . 15240 1 690 . 1 1 60 60 HIS HA H 1 4.190 0.020 . 1 . . . . 154 HIS HA . 15240 1 691 . 1 1 60 60 HIS HB2 H 1 3.206 0.020 . 2 . . . . 154 HIS HB2 . 15240 1 692 . 1 1 60 60 HIS HB3 H 1 3.360 0.020 . 2 . . . . 154 HIS HB3 . 15240 1 693 . 1 1 60 60 HIS HE1 H 1 7.638 0.020 . 1 . . . . 154 HIS HE1 . 15240 1 694 . 1 1 60 60 HIS CA C 13 59.509 0.400 . 1 . . . . 154 HIS CA . 15240 1 695 . 1 1 60 60 HIS CB C 13 28.285 0.400 . 1 . . . . 154 HIS CB . 15240 1 696 . 1 1 60 60 HIS CE1 C 13 138.974 0.400 . 1 . . . . 154 HIS CE1 . 15240 1 697 . 1 1 60 60 HIS N N 15 121.564 0.400 . 1 . . . . 154 HIS N . 15240 1 698 . 1 1 61 61 GLY H H 1 7.573 0.020 . 1 . . . . 155 GLY H . 15240 1 699 . 1 1 61 61 GLY HA2 H 1 3.806 0.020 . 2 . . . . 155 GLY HA2 . 15240 1 700 . 1 1 61 61 GLY HA3 H 1 3.981 0.020 . 2 . . . . 155 GLY HA3 . 15240 1 701 . 1 1 61 61 GLY CA C 13 47.076 0.400 . 1 . . . . 155 GLY CA . 15240 1 702 . 1 1 61 61 GLY N N 15 105.695 0.400 . 1 . . . . 155 GLY N . 15240 1 703 . 1 1 62 62 ARG H H 1 7.433 0.020 . 1 . . . . 156 ARG H . 15240 1 704 . 1 1 62 62 ARG HA H 1 3.997 0.020 . 1 . . . . 156 ARG HA . 15240 1 705 . 1 1 62 62 ARG HB2 H 1 1.662 0.020 . 2 . . . . 156 ARG HB2 . 15240 1 706 . 1 1 62 62 ARG HB3 H 1 1.662 0.020 . 2 . . . . 156 ARG HB3 . 15240 1 707 . 1 1 62 62 ARG HD2 H 1 3.064 0.020 . 2 . . . . 156 ARG HD2 . 15240 1 708 . 1 1 62 62 ARG HD3 H 1 3.064 0.020 . 2 . . . . 156 ARG HD3 . 15240 1 709 . 1 1 62 62 ARG HG2 H 1 1.342 0.020 . 2 . . . . 156 ARG HG2 . 15240 1 710 . 1 1 62 62 ARG HG3 H 1 1.342 0.020 . 2 . . . . 156 ARG HG3 . 15240 1 711 . 1 1 62 62 ARG CA C 13 56.426 0.400 . 1 . . . . 156 ARG CA . 15240 1 712 . 1 1 62 62 ARG CB C 13 28.687 0.400 . 1 . . . . 156 ARG CB . 15240 1 713 . 1 1 62 62 ARG CD C 13 40.112 0.400 . 1 . . . . 156 ARG CD . 15240 1 714 . 1 1 62 62 ARG CG C 13 24.409 0.400 . 1 . . . . 156 ARG CG . 15240 1 715 . 1 1 62 62 ARG N N 15 119.583 0.400 . 1 . . . . 156 ARG N . 15240 1 716 . 1 1 63 63 LEU H H 1 8.301 0.020 . 1 . . . . 157 LEU H . 15240 1 717 . 1 1 63 63 LEU HA H 1 3.815 0.020 . 1 . . . . 157 LEU HA . 15240 1 718 . 1 1 63 63 LEU HB2 H 1 1.285 0.020 . 2 . . . . 157 LEU HB2 . 15240 1 719 . 1 1 63 63 LEU HB3 H 1 1.793 0.020 . 2 . . . . 157 LEU HB3 . 15240 1 720 . 1 1 63 63 LEU HD11 H 1 0.677 0.020 . 2 . . . . 157 LEU HD1 . 15240 1 721 . 1 1 63 63 LEU HD12 H 1 0.677 0.020 . 2 . . . . 157 LEU HD1 . 15240 1 722 . 1 1 63 63 LEU HD13 H 1 0.677 0.020 . 2 . . . . 157 LEU HD1 . 15240 1 723 . 1 1 63 63 LEU HD21 H 1 0.718 0.020 . 2 . . . . 157 LEU HD2 . 15240 1 724 . 1 1 63 63 LEU HD22 H 1 0.718 0.020 . 2 . . . . 157 LEU HD2 . 15240 1 725 . 1 1 63 63 LEU HD23 H 1 0.718 0.020 . 2 . . . . 157 LEU HD2 . 15240 1 726 . 1 1 63 63 LEU HG H 1 1.478 0.020 . 1 . . . . 157 LEU HG . 15240 1 727 . 1 1 63 63 LEU CA C 13 58.084 0.400 . 1 . . . . 157 LEU CA . 15240 1 728 . 1 1 63 63 LEU CB C 13 41.891 0.400 . 1 . . . . 157 LEU CB . 15240 1 729 . 1 1 63 63 LEU CD1 C 13 24.700 0.400 . 1 . . . . 157 LEU CD1 . 15240 1 730 . 1 1 63 63 LEU CD2 C 13 23.872 0.400 . 1 . . . . 157 LEU CD2 . 15240 1 731 . 1 1 63 63 LEU CG C 13 27.284 0.400 . 1 . . . . 157 LEU CG . 15240 1 732 . 1 1 63 63 LEU N N 15 119.891 0.400 . 1 . . . . 157 LEU N . 15240 1 733 . 1 1 64 64 GLN H H 1 7.862 0.020 . 1 . . . . 158 GLN H . 15240 1 734 . 1 1 64 64 GLN HA H 1 4.018 0.020 . 1 . . . . 158 GLN HA . 15240 1 735 . 1 1 64 64 GLN HB2 H 1 2.057 0.020 . 2 . . . . 158 GLN HB2 . 15240 1 736 . 1 1 64 64 GLN HB3 H 1 2.057 0.020 . 2 . . . . 158 GLN HB3 . 15240 1 737 . 1 1 64 64 GLN HE21 H 1 7.404 0.020 . 2 . . . . 158 GLN HE21 . 15240 1 738 . 1 1 64 64 GLN HE22 H 1 6.860 0.020 . 2 . . . . 158 GLN HE22 . 15240 1 739 . 1 1 64 64 GLN HG2 H 1 2.295 0.020 . 2 . . . . 158 GLN HG2 . 15240 1 740 . 1 1 64 64 GLN HG3 H 1 2.328 0.020 . 2 . . . . 158 GLN HG3 . 15240 1 741 . 1 1 64 64 GLN CA C 13 58.342 0.400 . 1 . . . . 158 GLN CA . 15240 1 742 . 1 1 64 64 GLN CB C 13 28.601 0.400 . 1 . . . . 158 GLN CB . 15240 1 743 . 1 1 64 64 GLN CG C 13 33.745 0.400 . 1 . . . . 158 GLN CG . 15240 1 744 . 1 1 64 64 GLN N N 15 118.121 0.400 . 1 . . . . 158 GLN N . 15240 1 745 . 1 1 64 64 GLN NE2 N 15 111.722 0.400 . 1 . . . . 158 GLN NE2 . 15240 1 746 . 1 1 65 65 SER H H 1 7.619 0.020 . 1 . . . . 159 SER H . 15240 1 747 . 1 1 65 65 SER HA H 1 4.304 0.020 . 1 . . . . 159 SER HA . 15240 1 748 . 1 1 65 65 SER HB2 H 1 3.921 0.020 . 2 . . . . 159 SER HB2 . 15240 1 749 . 1 1 65 65 SER HB3 H 1 3.921 0.020 . 2 . . . . 159 SER HB3 . 15240 1 750 . 1 1 65 65 SER CA C 13 59.856 0.400 . 1 . . . . 159 SER CA . 15240 1 751 . 1 1 65 65 SER CB C 13 63.516 0.400 . 1 . . . . 159 SER CB . 15240 1 752 . 1 1 65 65 SER N N 15 113.233 0.400 . 1 . . . . 159 SER N . 15240 1 753 . 1 1 66 66 LEU H H 1 7.309 0.020 . 1 . . . . 160 LEU H . 15240 1 754 . 1 1 66 66 LEU HA H 1 4.104 0.020 . 1 . . . . 160 LEU HA . 15240 1 755 . 1 1 66 66 LEU HB2 H 1 1.673 0.020 . 2 . . . . 160 LEU HB2 . 15240 1 756 . 1 1 66 66 LEU HB3 H 1 1.835 0.020 . 2 . . . . 160 LEU HB3 . 15240 1 757 . 1 1 66 66 LEU HD11 H 1 0.871 0.020 . 2 . . . . 160 LEU HD1 . 15240 1 758 . 1 1 66 66 LEU HD12 H 1 0.871 0.020 . 2 . . . . 160 LEU HD1 . 15240 1 759 . 1 1 66 66 LEU HD13 H 1 0.871 0.020 . 2 . . . . 160 LEU HD1 . 15240 1 760 . 1 1 66 66 LEU HD21 H 1 0.764 0.020 . 2 . . . . 160 LEU HD2 . 15240 1 761 . 1 1 66 66 LEU HD22 H 1 0.764 0.020 . 2 . . . . 160 LEU HD2 . 15240 1 762 . 1 1 66 66 LEU HD23 H 1 0.764 0.020 . 2 . . . . 160 LEU HD2 . 15240 1 763 . 1 1 66 66 LEU HG H 1 1.953 0.020 . 1 . . . . 160 LEU HG . 15240 1 764 . 1 1 66 66 LEU CA C 13 56.455 0.400 . 1 . . . . 160 LEU CA . 15240 1 765 . 1 1 66 66 LEU CB C 13 42.602 0.400 . 1 . . . . 160 LEU CB . 15240 1 766 . 1 1 66 66 LEU CD1 C 13 25.203 0.400 . 1 . . . . 160 LEU CD1 . 15240 1 767 . 1 1 66 66 LEU CD2 C 13 23.901 0.400 . 1 . . . . 160 LEU CD2 . 15240 1 768 . 1 1 66 66 LEU CG C 13 26.164 0.400 . 1 . . . . 160 LEU CG . 15240 1 769 . 1 1 66 66 LEU N N 15 120.833 0.400 . 1 . . . . 160 LEU N . 15240 1 770 . 1 1 67 67 GLY H H 1 7.830 0.020 . 1 . . . . 161 GLY H . 15240 1 771 . 1 1 67 67 GLY HA2 H 1 3.976 0.020 . 2 . . . . 161 GLY HA2 . 15240 1 772 . 1 1 67 67 GLY HA3 H 1 3.976 0.020 . 2 . . . . 161 GLY HA3 . 15240 1 773 . 1 1 67 67 GLY CA C 13 45.902 0.400 . 1 . . . . 161 GLY CA . 15240 1 774 . 1 1 67 67 GLY N N 15 105.418 0.400 . 1 . . . . 161 GLY N . 15240 1 775 . 1 1 68 68 LYS H H 1 8.787 0.020 . 1 . . . . 162 LYS H . 15240 1 776 . 1 1 68 68 LYS HA H 1 4.492 0.020 . 1 . . . . 162 LYS HA . 15240 1 777 . 1 1 68 68 LYS HB2 H 1 1.629 0.020 . 2 . . . . 162 LYS HB2 . 15240 1 778 . 1 1 68 68 LYS HB3 H 1 2.006 0.020 . 2 . . . . 162 LYS HB3 . 15240 1 779 . 1 1 68 68 LYS HD2 H 1 1.657 0.020 . 2 . . . . 162 LYS HD2 . 15240 1 780 . 1 1 68 68 LYS HD3 H 1 1.657 0.020 . 2 . . . . 162 LYS HD3 . 15240 1 781 . 1 1 68 68 LYS HE2 H 1 2.985 0.020 . 2 . . . . 162 LYS HE2 . 15240 1 782 . 1 1 68 68 LYS HE3 H 1 2.985 0.020 . 2 . . . . 162 LYS HE3 . 15240 1 783 . 1 1 68 68 LYS HG2 H 1 1.335 0.020 . 2 . . . . 162 LYS HG2 . 15240 1 784 . 1 1 68 68 LYS HG3 H 1 1.422 0.020 . 2 . . . . 162 LYS HG3 . 15240 1 785 . 1 1 68 68 LYS CA C 13 55.651 0.400 . 1 . . . . 162 LYS CA . 15240 1 786 . 1 1 68 68 LYS CB C 13 32.113 0.400 . 1 . . . . 162 LYS CB . 15240 1 787 . 1 1 68 68 LYS CD C 13 29.077 0.400 . 1 . . . . 162 LYS CD . 15240 1 788 . 1 1 68 68 LYS CG C 13 24.812 0.400 . 1 . . . . 162 LYS CG . 15240 1 789 . 1 1 68 68 LYS N N 15 122.191 0.400 . 1 . . . . 162 LYS N . 15240 1 790 . 1 1 69 69 ASN H H 1 8.220 0.020 . 1 . . . . 163 ASN H . 15240 1 791 . 1 1 69 69 ASN HA H 1 4.338 0.020 . 1 . . . . 163 ASN HA . 15240 1 792 . 1 1 69 69 ASN HB2 H 1 2.460 0.020 . 2 . . . . 163 ASN HB2 . 15240 1 793 . 1 1 69 69 ASN HB3 H 1 2.645 0.020 . 2 . . . . 163 ASN HB3 . 15240 1 794 . 1 1 69 69 ASN HD21 H 1 7.405 0.020 . 2 . . . . 163 ASN HD21 . 15240 1 795 . 1 1 69 69 ASN HD22 H 1 6.720 0.020 . 2 . . . . 163 ASN HD22 . 15240 1 796 . 1 1 69 69 ASN CA C 13 55.220 0.400 . 1 . . . . 163 ASN CA . 15240 1 797 . 1 1 69 69 ASN CB C 13 38.500 0.400 . 1 . . . . 163 ASN CB . 15240 1 798 . 1 1 69 69 ASN N N 15 117.004 0.400 . 1 . . . . 163 ASN N . 15240 1 799 . 1 1 69 69 ASN ND2 N 15 114.208 0.400 . 1 . . . . 163 ASN ND2 . 15240 1 800 . 1 1 70 70 PHE H H 1 7.745 0.020 . 1 . . . . 164 PHE H . 15240 1 801 . 1 1 70 70 PHE HA H 1 4.301 0.020 . 1 . . . . 164 PHE HA . 15240 1 802 . 1 1 70 70 PHE HB2 H 1 2.885 0.020 . 2 . . . . 164 PHE HB2 . 15240 1 803 . 1 1 70 70 PHE HB3 H 1 3.084 0.020 . 2 . . . . 164 PHE HB3 . 15240 1 804 . 1 1 70 70 PHE HD1 H 1 7.070 0.020 . 1 . . . . 164 PHE HD1 . 15240 1 805 . 1 1 70 70 PHE HD2 H 1 7.070 0.020 . 1 . . . . 164 PHE HD2 . 15240 1 806 . 1 1 70 70 PHE HE1 H 1 7.356 0.020 . 1 . . . . 164 PHE HE1 . 15240 1 807 . 1 1 70 70 PHE HE2 H 1 7.356 0.020 . 1 . . . . 164 PHE HE2 . 15240 1 808 . 1 1 70 70 PHE HZ H 1 7.341 0.020 . 1 . . . . 164 PHE HZ . 15240 1 809 . 1 1 70 70 PHE CA C 13 58.939 0.400 . 1 . . . . 164 PHE CA . 15240 1 810 . 1 1 70 70 PHE CB C 13 39.823 0.400 . 1 . . . . 164 PHE CB . 15240 1 811 . 1 1 70 70 PHE CD1 C 13 132.282 0.400 . 1 . . . . 164 PHE CD1 . 15240 1 812 . 1 1 70 70 PHE CD2 C 13 132.282 0.400 . 1 . . . . 164 PHE CD2 . 15240 1 813 . 1 1 70 70 PHE CE1 C 13 131.624 0.400 . 1 . . . . 164 PHE CE1 . 15240 1 814 . 1 1 70 70 PHE CE2 C 13 131.624 0.400 . 1 . . . . 164 PHE CE2 . 15240 1 815 . 1 1 70 70 PHE N N 15 115.206 0.400 . 1 . . . . 164 PHE N . 15240 1 816 . 1 1 71 71 ALA H H 1 8.524 0.020 . 1 . . . . 165 ALA H . 15240 1 817 . 1 1 71 71 ALA HA H 1 4.248 0.020 . 1 . . . . 165 ALA HA . 15240 1 818 . 1 1 71 71 ALA HB1 H 1 1.532 0.020 . 1 . . . . 165 ALA HB . 15240 1 819 . 1 1 71 71 ALA HB2 H 1 1.532 0.020 . 1 . . . . 165 ALA HB . 15240 1 820 . 1 1 71 71 ALA HB3 H 1 1.532 0.020 . 1 . . . . 165 ALA HB . 15240 1 821 . 1 1 71 71 ALA CA C 13 54.237 0.400 . 1 . . . . 165 ALA CA . 15240 1 822 . 1 1 71 71 ALA CB C 13 19.429 0.400 . 1 . . . . 165 ALA CB . 15240 1 823 . 1 1 71 71 ALA N N 15 126.951 0.400 . 1 . . . . 165 ALA N . 15240 1 824 . 1 1 72 72 LEU H H 1 8.328 0.020 . 1 . . . . 166 LEU H . 15240 1 825 . 1 1 72 72 LEU HA H 1 4.704 0.020 . 1 . . . . 166 LEU HA . 15240 1 826 . 1 1 72 72 LEU HB2 H 1 1.626 0.020 . 2 . . . . 166 LEU HB2 . 15240 1 827 . 1 1 72 72 LEU HB3 H 1 1.886 0.020 . 2 . . . . 166 LEU HB3 . 15240 1 828 . 1 1 72 72 LEU HD11 H 1 0.917 0.020 . 2 . . . . 166 LEU HD1 . 15240 1 829 . 1 1 72 72 LEU HD12 H 1 0.917 0.020 . 2 . . . . 166 LEU HD1 . 15240 1 830 . 1 1 72 72 LEU HD13 H 1 0.917 0.020 . 2 . . . . 166 LEU HD1 . 15240 1 831 . 1 1 72 72 LEU HD21 H 1 0.940 0.020 . 2 . . . . 166 LEU HD2 . 15240 1 832 . 1 1 72 72 LEU HD22 H 1 0.940 0.020 . 2 . . . . 166 LEU HD2 . 15240 1 833 . 1 1 72 72 LEU HD23 H 1 0.940 0.020 . 2 . . . . 166 LEU HD2 . 15240 1 834 . 1 1 72 72 LEU HG H 1 1.489 0.020 . 1 . . . . 166 LEU HG . 15240 1 835 . 1 1 72 72 LEU CA C 13 54.488 0.400 . 1 . . . . 166 LEU CA . 15240 1 836 . 1 1 72 72 LEU CB C 13 43.088 0.400 . 1 . . . . 166 LEU CB . 15240 1 837 . 1 1 72 72 LEU CD1 C 13 25.157 0.400 . 1 . . . . 166 LEU CD1 . 15240 1 838 . 1 1 72 72 LEU CD2 C 13 24.156 0.400 . 1 . . . . 166 LEU CD2 . 15240 1 839 . 1 1 72 72 LEU CG C 13 27.549 0.400 . 1 . . . . 166 LEU CG . 15240 1 840 . 1 1 72 72 LEU N N 15 119.774 0.400 . 1 . . . . 166 LEU N . 15240 1 841 . 1 1 73 73 ARG H H 1 8.674 0.020 . 1 . . . . 167 ARG H . 15240 1 842 . 1 1 73 73 ARG HA H 1 4.957 0.020 . 1 . . . . 167 ARG HA . 15240 1 843 . 1 1 73 73 ARG HB2 H 1 1.458 0.020 . 2 . . . . 167 ARG HB2 . 15240 1 844 . 1 1 73 73 ARG HB3 H 1 1.874 0.020 . 2 . . . . 167 ARG HB3 . 15240 1 845 . 1 1 73 73 ARG HD2 H 1 3.249 0.020 . 2 . . . . 167 ARG HD2 . 15240 1 846 . 1 1 73 73 ARG HD3 H 1 3.249 0.020 . 2 . . . . 167 ARG HD3 . 15240 1 847 . 1 1 73 73 ARG HG2 H 1 1.501 0.020 . 2 . . . . 167 ARG HG2 . 15240 1 848 . 1 1 73 73 ARG HG3 H 1 1.501 0.020 . 2 . . . . 167 ARG HG3 . 15240 1 849 . 1 1 73 73 ARG CA C 13 54.631 0.400 . 1 . . . . 167 ARG CA . 15240 1 850 . 1 1 73 73 ARG CB C 13 32.133 0.400 . 1 . . . . 167 ARG CB . 15240 1 851 . 1 1 73 73 ARG CD C 13 43.430 0.400 . 1 . . . . 167 ARG CD . 15240 1 852 . 1 1 73 73 ARG CG C 13 27.154 0.400 . 1 . . . . 167 ARG CG . 15240 1 853 . 1 1 73 73 ARG N N 15 124.530 0.400 . 1 . . . . 167 ARG N . 15240 1 854 . 1 1 74 74 VAL H H 1 8.447 0.020 . 1 . . . . 168 VAL H . 15240 1 855 . 1 1 74 74 VAL HA H 1 4.581 0.020 . 1 . . . . 168 VAL HA . 15240 1 856 . 1 1 74 74 VAL HB H 1 1.778 0.020 . 1 . . . . 168 VAL HB . 15240 1 857 . 1 1 74 74 VAL HG11 H 1 0.590 0.020 . 2 . . . . 168 VAL HG1 . 15240 1 858 . 1 1 74 74 VAL HG12 H 1 0.590 0.020 . 2 . . . . 168 VAL HG1 . 15240 1 859 . 1 1 74 74 VAL HG13 H 1 0.590 0.020 . 2 . . . . 168 VAL HG1 . 15240 1 860 . 1 1 74 74 VAL HG21 H 1 0.590 0.020 . 2 . . . . 168 VAL HG2 . 15240 1 861 . 1 1 74 74 VAL HG22 H 1 0.590 0.020 . 2 . . . . 168 VAL HG2 . 15240 1 862 . 1 1 74 74 VAL HG23 H 1 0.590 0.020 . 2 . . . . 168 VAL HG2 . 15240 1 863 . 1 1 74 74 VAL CA C 13 60.757 0.400 . 1 . . . . 168 VAL CA . 15240 1 864 . 1 1 74 74 VAL CB C 13 35.287 0.400 . 1 . . . . 168 VAL CB . 15240 1 865 . 1 1 74 74 VAL CG1 C 13 20.402 0.400 . 1 . . . . 168 VAL CG1 . 15240 1 866 . 1 1 74 74 VAL CG2 C 13 20.402 0.400 . 1 . . . . 168 VAL CG2 . 15240 1 867 . 1 1 74 74 VAL N N 15 123.385 0.400 . 1 . . . . 168 VAL N . 15240 1 868 . 1 1 75 75 LEU H H 1 9.025 0.020 . 1 . . . . 169 LEU H . 15240 1 869 . 1 1 75 75 LEU HA H 1 4.643 0.020 . 1 . . . . 169 LEU HA . 15240 1 870 . 1 1 75 75 LEU HB2 H 1 0.879 0.020 . 2 . . . . 169 LEU HB2 . 15240 1 871 . 1 1 75 75 LEU HB3 H 1 1.806 0.020 . 2 . . . . 169 LEU HB3 . 15240 1 872 . 1 1 75 75 LEU HD11 H 1 0.432 0.020 . 2 . . . . 169 LEU HD1 . 15240 1 873 . 1 1 75 75 LEU HD12 H 1 0.432 0.020 . 2 . . . . 169 LEU HD1 . 15240 1 874 . 1 1 75 75 LEU HD13 H 1 0.432 0.020 . 2 . . . . 169 LEU HD1 . 15240 1 875 . 1 1 75 75 LEU HD21 H 1 0.575 0.020 . 2 . . . . 169 LEU HD2 . 15240 1 876 . 1 1 75 75 LEU HD22 H 1 0.575 0.020 . 2 . . . . 169 LEU HD2 . 15240 1 877 . 1 1 75 75 LEU HD23 H 1 0.575 0.020 . 2 . . . . 169 LEU HD2 . 15240 1 878 . 1 1 75 75 LEU HG H 1 1.171 0.020 . 1 . . . . 169 LEU HG . 15240 1 879 . 1 1 75 75 LEU CA C 13 53.430 0.400 . 1 . . . . 169 LEU CA . 15240 1 880 . 1 1 75 75 LEU CB C 13 42.994 0.400 . 1 . . . . 169 LEU CB . 15240 1 881 . 1 1 75 75 LEU CD1 C 13 26.508 0.400 . 1 . . . . 169 LEU CD1 . 15240 1 882 . 1 1 75 75 LEU CD2 C 13 25.047 0.400 . 1 . . . . 169 LEU CD2 . 15240 1 883 . 1 1 75 75 LEU CG C 13 27.396 0.400 . 1 . . . . 169 LEU CG . 15240 1 884 . 1 1 75 75 LEU N N 15 129.091 0.400 . 1 . . . . 169 LEU N . 15240 1 885 . 1 1 76 76 LEU H H 1 8.942 0.020 . 1 . . . . 170 LEU H . 15240 1 886 . 1 1 76 76 LEU HA H 1 4.623 0.020 . 1 . . . . 170 LEU HA . 15240 1 887 . 1 1 76 76 LEU HB2 H 1 0.887 0.020 . 2 . . . . 170 LEU HB2 . 15240 1 888 . 1 1 76 76 LEU HB3 H 1 1.798 0.020 . 2 . . . . 170 LEU HB3 . 15240 1 889 . 1 1 76 76 LEU HD11 H 1 0.662 0.020 . 2 . . . . 170 LEU HD1 . 15240 1 890 . 1 1 76 76 LEU HD12 H 1 0.662 0.020 . 2 . . . . 170 LEU HD1 . 15240 1 891 . 1 1 76 76 LEU HD13 H 1 0.662 0.020 . 2 . . . . 170 LEU HD1 . 15240 1 892 . 1 1 76 76 LEU HD21 H 1 0.531 0.020 . 2 . . . . 170 LEU HD2 . 15240 1 893 . 1 1 76 76 LEU HD22 H 1 0.531 0.020 . 2 . . . . 170 LEU HD2 . 15240 1 894 . 1 1 76 76 LEU HD23 H 1 0.531 0.020 . 2 . . . . 170 LEU HD2 . 15240 1 895 . 1 1 76 76 LEU HG H 1 1.278 0.020 . 1 . . . . 170 LEU HG . 15240 1 896 . 1 1 76 76 LEU CA C 13 53.202 0.400 . 1 . . . . 170 LEU CA . 15240 1 897 . 1 1 76 76 LEU CB C 13 43.481 0.400 . 1 . . . . 170 LEU CB . 15240 1 898 . 1 1 76 76 LEU CD1 C 13 25.717 0.400 . 1 . . . . 170 LEU CD1 . 15240 1 899 . 1 1 76 76 LEU CD2 C 13 24.159 0.400 . 1 . . . . 170 LEU CD2 . 15240 1 900 . 1 1 76 76 LEU CG C 13 27.357 0.400 . 1 . . . . 170 LEU CG . 15240 1 901 . 1 1 76 76 LEU N N 15 130.683 0.400 . 1 . . . . 170 LEU N . 15240 1 902 . 1 1 77 77 VAL H H 1 8.680 0.020 . 1 . . . . 171 VAL H . 15240 1 903 . 1 1 77 77 VAL HA H 1 4.554 0.020 . 1 . . . . 171 VAL HA . 15240 1 904 . 1 1 77 77 VAL HB H 1 1.660 0.020 . 1 . . . . 171 VAL HB . 15240 1 905 . 1 1 77 77 VAL HG11 H 1 0.536 0.020 . 2 . . . . 171 VAL HG1 . 15240 1 906 . 1 1 77 77 VAL HG12 H 1 0.536 0.020 . 2 . . . . 171 VAL HG1 . 15240 1 907 . 1 1 77 77 VAL HG13 H 1 0.536 0.020 . 2 . . . . 171 VAL HG1 . 15240 1 908 . 1 1 77 77 VAL HG21 H 1 0.392 0.020 . 2 . . . . 171 VAL HG2 . 15240 1 909 . 1 1 77 77 VAL HG22 H 1 0.392 0.020 . 2 . . . . 171 VAL HG2 . 15240 1 910 . 1 1 77 77 VAL HG23 H 1 0.392 0.020 . 2 . . . . 171 VAL HG2 . 15240 1 911 . 1 1 77 77 VAL CA C 13 59.500 0.400 . 1 . . . . 171 VAL CA . 15240 1 912 . 1 1 77 77 VAL CB C 13 33.475 0.400 . 1 . . . . 171 VAL CB . 15240 1 913 . 1 1 77 77 VAL CG1 C 13 23.326 0.400 . 1 . . . . 171 VAL CG1 . 15240 1 914 . 1 1 77 77 VAL CG2 C 13 21.168 0.400 . 1 . . . . 171 VAL CG2 . 15240 1 915 . 1 1 77 77 VAL N N 15 125.900 0.400 . 1 . . . . 171 VAL N . 15240 1 916 . 1 1 78 78 GLN H H 1 8.284 0.020 . 1 . . . . 172 GLN H . 15240 1 917 . 1 1 78 78 GLN HA H 1 4.726 0.020 . 1 . . . . 172 GLN HA . 15240 1 918 . 1 1 78 78 GLN HB2 H 1 1.756 0.020 . 2 . . . . 172 GLN HB2 . 15240 1 919 . 1 1 78 78 GLN HB3 H 1 1.756 0.020 . 2 . . . . 172 GLN HB3 . 15240 1 920 . 1 1 78 78 GLN HE21 H 1 7.625 0.020 . 2 . . . . 172 GLN HE21 . 15240 1 921 . 1 1 78 78 GLN HE22 H 1 6.465 0.020 . 2 . . . . 172 GLN HE22 . 15240 1 922 . 1 1 78 78 GLN HG2 H 1 1.696 0.020 . 2 . . . . 172 GLN HG2 . 15240 1 923 . 1 1 78 78 GLN HG3 H 1 1.884 0.020 . 2 . . . . 172 GLN HG3 . 15240 1 924 . 1 1 78 78 GLN CA C 13 53.347 0.400 . 1 . . . . 172 GLN CA . 15240 1 925 . 1 1 78 78 GLN CB C 13 31.228 0.400 . 1 . . . . 172 GLN CB . 15240 1 926 . 1 1 78 78 GLN CG C 13 34.383 0.400 . 1 . . . . 172 GLN CG . 15240 1 927 . 1 1 78 78 GLN N N 15 126.544 0.400 . 1 . . . . 172 GLN N . 15240 1 928 . 1 1 78 78 GLN NE2 N 15 107.987 0.400 . 1 . . . . 172 GLN NE2 . 15240 1 929 . 1 1 79 79 VAL H H 1 8.757 0.020 . 1 . . . . 173 VAL H . 15240 1 930 . 1 1 79 79 VAL HA H 1 3.373 0.020 . 1 . . . . 173 VAL HA . 15240 1 931 . 1 1 79 79 VAL HB H 1 1.183 0.020 . 1 . . . . 173 VAL HB . 15240 1 932 . 1 1 79 79 VAL HG11 H 1 0.655 0.020 . 2 . . . . 173 VAL HG1 . 15240 1 933 . 1 1 79 79 VAL HG12 H 1 0.655 0.020 . 2 . . . . 173 VAL HG1 . 15240 1 934 . 1 1 79 79 VAL HG13 H 1 0.655 0.020 . 2 . . . . 173 VAL HG1 . 15240 1 935 . 1 1 79 79 VAL HG21 H 1 -0.017 0.020 . 2 . . . . 173 VAL HG2 . 15240 1 936 . 1 1 79 79 VAL HG22 H 1 -0.017 0.020 . 2 . . . . 173 VAL HG2 . 15240 1 937 . 1 1 79 79 VAL HG23 H 1 -0.017 0.020 . 2 . . . . 173 VAL HG2 . 15240 1 938 . 1 1 79 79 VAL CA C 13 63.559 0.400 . 1 . . . . 173 VAL CA . 15240 1 939 . 1 1 79 79 VAL CB C 13 29.026 0.400 . 1 . . . . 173 VAL CB . 15240 1 940 . 1 1 79 79 VAL CG1 C 13 22.421 0.400 . 1 . . . . 173 VAL CG1 . 15240 1 941 . 1 1 79 79 VAL CG2 C 13 20.421 0.400 . 1 . . . . 173 VAL CG2 . 15240 1 942 . 1 1 79 79 VAL N N 15 128.423 0.400 . 1 . . . . 173 VAL N . 15240 1 943 . 1 1 80 80 ASP H H 1 8.250 0.020 . 1 . . . . 174 ASP H . 15240 1 944 . 1 1 80 80 ASP HA H 1 4.723 0.020 . 1 . . . . 174 ASP HA . 15240 1 945 . 1 1 80 80 ASP HB2 H 1 2.342 0.020 . 2 . . . . 174 ASP HB2 . 15240 1 946 . 1 1 80 80 ASP HB3 H 1 3.149 0.020 . 2 . . . . 174 ASP HB3 . 15240 1 947 . 1 1 80 80 ASP CA C 13 52.487 0.400 . 1 . . . . 174 ASP CA . 15240 1 948 . 1 1 80 80 ASP CB C 13 39.515 0.400 . 1 . . . . 174 ASP CB . 15240 1 949 . 1 1 80 80 ASP N N 15 128.831 0.400 . 1 . . . . 174 ASP N . 15240 1 950 . 1 1 81 81 VAL H H 1 6.829 0.020 . 1 . . . . 175 VAL H . 15240 1 951 . 1 1 81 81 VAL HA H 1 4.686 0.020 . 1 . . . . 175 VAL HA . 15240 1 952 . 1 1 81 81 VAL HB H 1 2.200 0.020 . 1 . . . . 175 VAL HB . 15240 1 953 . 1 1 81 81 VAL HG11 H 1 0.842 0.020 . 2 . . . . 175 VAL HG1 . 15240 1 954 . 1 1 81 81 VAL HG12 H 1 0.842 0.020 . 2 . . . . 175 VAL HG1 . 15240 1 955 . 1 1 81 81 VAL HG13 H 1 0.842 0.020 . 2 . . . . 175 VAL HG1 . 15240 1 956 . 1 1 81 81 VAL HG21 H 1 0.681 0.020 . 2 . . . . 175 VAL HG2 . 15240 1 957 . 1 1 81 81 VAL HG22 H 1 0.681 0.020 . 2 . . . . 175 VAL HG2 . 15240 1 958 . 1 1 81 81 VAL HG23 H 1 0.681 0.020 . 2 . . . . 175 VAL HG2 . 15240 1 959 . 1 1 81 81 VAL CA C 13 58.440 0.400 . 1 . . . . 175 VAL CA . 15240 1 960 . 1 1 81 81 VAL CB C 13 35.423 0.400 . 1 . . . . 175 VAL CB . 15240 1 961 . 1 1 81 81 VAL CG1 C 13 21.109 0.400 . 1 . . . . 175 VAL CG1 . 15240 1 962 . 1 1 81 81 VAL CG2 C 13 18.633 0.400 . 1 . . . . 175 VAL CG2 . 15240 1 963 . 1 1 81 81 VAL N N 15 107.996 0.400 . 1 . . . . 175 VAL N . 15240 1 964 . 1 1 82 82 LYS H H 1 8.465 0.020 . 1 . . . . 176 LYS H . 15240 1 965 . 1 1 82 82 LYS HA H 1 4.188 0.020 . 1 . . . . 176 LYS HA . 15240 1 966 . 1 1 82 82 LYS HB2 H 1 1.805 0.020 . 2 . . . . 176 LYS HB2 . 15240 1 967 . 1 1 82 82 LYS HB3 H 1 1.805 0.020 . 2 . . . . 176 LYS HB3 . 15240 1 968 . 1 1 82 82 LYS HD2 H 1 1.708 0.020 . 2 . . . . 176 LYS HD2 . 15240 1 969 . 1 1 82 82 LYS HD3 H 1 1.708 0.020 . 2 . . . . 176 LYS HD3 . 15240 1 970 . 1 1 82 82 LYS HE2 H 1 3.023 0.020 . 2 . . . . 176 LYS HE2 . 15240 1 971 . 1 1 82 82 LYS HE3 H 1 3.023 0.020 . 2 . . . . 176 LYS HE3 . 15240 1 972 . 1 1 82 82 LYS HG2 H 1 1.475 0.020 . 2 . . . . 176 LYS HG2 . 15240 1 973 . 1 1 82 82 LYS HG3 H 1 1.475 0.020 . 2 . . . . 176 LYS HG3 . 15240 1 974 . 1 1 82 82 LYS CA C 13 57.314 0.400 . 1 . . . . 176 LYS CA . 15240 1 975 . 1 1 82 82 LYS CB C 13 32.986 0.400 . 1 . . . . 176 LYS CB . 15240 1 976 . 1 1 82 82 LYS CD C 13 29.253 0.400 . 1 . . . . 176 LYS CD . 15240 1 977 . 1 1 82 82 LYS CE C 13 42.113 0.400 . 1 . . . . 176 LYS CE . 15240 1 978 . 1 1 82 82 LYS CG C 13 24.825 0.400 . 1 . . . . 176 LYS CG . 15240 1 979 . 1 1 82 82 LYS N N 15 121.638 0.400 . 1 . . . . 176 LYS N . 15240 1 980 . 1 1 83 83 ASP H H 1 8.649 0.020 . 1 . . . . 177 ASP H . 15240 1 981 . 1 1 83 83 ASP HA H 1 5.077 0.020 . 1 . . . . 177 ASP HA . 15240 1 982 . 1 1 83 83 ASP HB2 H 1 2.610 0.020 . 2 . . . . 177 ASP HB2 . 15240 1 983 . 1 1 83 83 ASP HB3 H 1 2.814 0.020 . 2 . . . . 177 ASP HB3 . 15240 1 984 . 1 1 83 83 ASP CA C 13 52.470 0.400 . 1 . . . . 177 ASP CA . 15240 1 985 . 1 1 83 83 ASP CB C 13 40.529 0.400 . 1 . . . . 177 ASP CB . 15240 1 986 . 1 1 83 83 ASP N N 15 115.929 0.400 . 1 . . . . 177 ASP N . 15240 1 987 . 1 1 84 84 PRO HA H 1 4.410 0.020 . 1 . . . . 178 PRO HA . 15240 1 988 . 1 1 84 84 PRO HB2 H 1 1.732 0.020 . 2 . . . . 178 PRO HB2 . 15240 1 989 . 1 1 84 84 PRO HB3 H 1 1.901 0.020 . 2 . . . . 178 PRO HB3 . 15240 1 990 . 1 1 84 84 PRO HD2 H 1 3.668 0.020 . 2 . . . . 178 PRO HD2 . 15240 1 991 . 1 1 84 84 PRO HD3 H 1 3.893 0.020 . 2 . . . . 178 PRO HD3 . 15240 1 992 . 1 1 84 84 PRO HG2 H 1 1.836 0.020 . 2 . . . . 178 PRO HG2 . 15240 1 993 . 1 1 84 84 PRO HG3 H 1 2.016 0.020 . 2 . . . . 178 PRO HG3 . 15240 1 994 . 1 1 84 84 PRO CA C 13 63.944 0.400 . 1 . . . . 178 PRO CA . 15240 1 995 . 1 1 84 84 PRO CB C 13 33.823 0.400 . 1 . . . . 178 PRO CB . 15240 1 996 . 1 1 84 84 PRO CD C 13 50.456 0.400 . 1 . . . . 178 PRO CD . 15240 1 997 . 1 1 84 84 PRO CG C 13 26.246 0.400 . 1 . . . . 178 PRO CG . 15240 1 998 . 1 1 85 85 GLN H H 1 8.563 0.020 . 1 . . . . 179 GLN H . 15240 1 999 . 1 1 85 85 GLN HA H 1 3.821 0.020 . 1 . . . . 179 GLN HA . 15240 1 1000 . 1 1 85 85 GLN HB2 H 1 2.065 0.020 . 2 . . . . 179 GLN HB2 . 15240 1 1001 . 1 1 85 85 GLN HB3 H 1 2.180 0.020 . 2 . . . . 179 GLN HB3 . 15240 1 1002 . 1 1 85 85 GLN HE21 H 1 7.720 0.020 . 2 . . . . 179 GLN HE21 . 15240 1 1003 . 1 1 85 85 GLN HE22 H 1 7.135 0.020 . 2 . . . . 179 GLN HE22 . 15240 1 1004 . 1 1 85 85 GLN HG2 H 1 2.498 0.020 . 2 . . . . 179 GLN HG2 . 15240 1 1005 . 1 1 85 85 GLN HG3 H 1 2.547 0.020 . 2 . . . . 179 GLN HG3 . 15240 1 1006 . 1 1 85 85 GLN CA C 13 61.365 0.400 . 1 . . . . 179 GLN CA . 15240 1 1007 . 1 1 85 85 GLN CB C 13 28.097 0.400 . 1 . . . . 179 GLN CB . 15240 1 1008 . 1 1 85 85 GLN CG C 13 34.314 0.400 . 1 . . . . 179 GLN CG . 15240 1 1009 . 1 1 85 85 GLN N N 15 119.912 0.400 . 1 . . . . 179 GLN N . 15240 1 1010 . 1 1 85 85 GLN NE2 N 15 112.129 0.400 . 1 . . . . 179 GLN NE2 . 15240 1 1011 . 1 1 86 86 GLN H H 1 8.838 0.020 . 1 . . . . 180 GLN H . 15240 1 1012 . 1 1 86 86 GLN HA H 1 4.029 0.020 . 1 . . . . 180 GLN HA . 15240 1 1013 . 1 1 86 86 GLN HB2 H 1 2.112 0.020 . 2 . . . . 180 GLN HB2 . 15240 1 1014 . 1 1 86 86 GLN HB3 H 1 2.112 0.020 . 2 . . . . 180 GLN HB3 . 15240 1 1015 . 1 1 86 86 GLN HE21 H 1 7.720 0.020 . 2 . . . . 180 GLN HE21 . 15240 1 1016 . 1 1 86 86 GLN HE22 H 1 6.905 0.020 . 2 . . . . 180 GLN HE22 . 15240 1 1017 . 1 1 86 86 GLN HG2 H 1 2.403 0.020 . 2 . . . . 180 GLN HG2 . 15240 1 1018 . 1 1 86 86 GLN HG3 H 1 2.403 0.020 . 2 . . . . 180 GLN HG3 . 15240 1 1019 . 1 1 86 86 GLN CA C 13 59.392 0.400 . 1 . . . . 180 GLN CA . 15240 1 1020 . 1 1 86 86 GLN CB C 13 27.669 0.400 . 1 . . . . 180 GLN CB . 15240 1 1021 . 1 1 86 86 GLN CG C 13 33.640 0.400 . 1 . . . . 180 GLN CG . 15240 1 1022 . 1 1 86 86 GLN N N 15 119.657 0.400 . 1 . . . . 180 GLN N . 15240 1 1023 . 1 1 86 86 GLN NE2 N 15 112.665 0.400 . 1 . . . . 180 GLN NE2 . 15240 1 1024 . 1 1 87 87 ALA H H 1 8.499 0.020 . 1 . . . . 181 ALA H . 15240 1 1025 . 1 1 87 87 ALA HA H 1 4.276 0.020 . 1 . . . . 181 ALA HA . 15240 1 1026 . 1 1 87 87 ALA HB1 H 1 1.509 0.020 . 1 . . . . 181 ALA HB . 15240 1 1027 . 1 1 87 87 ALA HB2 H 1 1.509 0.020 . 1 . . . . 181 ALA HB . 15240 1 1028 . 1 1 87 87 ALA HB3 H 1 1.509 0.020 . 1 . . . . 181 ALA HB . 15240 1 1029 . 1 1 87 87 ALA CA C 13 54.832 0.400 . 1 . . . . 181 ALA CA . 15240 1 1030 . 1 1 87 87 ALA CB C 13 19.058 0.400 . 1 . . . . 181 ALA CB . 15240 1 1031 . 1 1 87 87 ALA N N 15 122.965 0.400 . 1 . . . . 181 ALA N . 15240 1 1032 . 1 1 88 88 LEU H H 1 8.437 0.020 . 1 . . . . 182 LEU H . 15240 1 1033 . 1 1 88 88 LEU HA H 1 3.900 0.020 . 1 . . . . 182 LEU HA . 15240 1 1034 . 1 1 88 88 LEU HB2 H 1 1.383 0.020 . 2 . . . . 182 LEU HB2 . 15240 1 1035 . 1 1 88 88 LEU HB3 H 1 1.917 0.020 . 2 . . . . 182 LEU HB3 . 15240 1 1036 . 1 1 88 88 LEU HD11 H 1 0.789 0.020 . 2 . . . . 182 LEU HD1 . 15240 1 1037 . 1 1 88 88 LEU HD12 H 1 0.789 0.020 . 2 . . . . 182 LEU HD1 . 15240 1 1038 . 1 1 88 88 LEU HD13 H 1 0.789 0.020 . 2 . . . . 182 LEU HD1 . 15240 1 1039 . 1 1 88 88 LEU HD21 H 1 0.704 0.020 . 2 . . . . 182 LEU HD2 . 15240 1 1040 . 1 1 88 88 LEU HD22 H 1 0.704 0.020 . 2 . . . . 182 LEU HD2 . 15240 1 1041 . 1 1 88 88 LEU HD23 H 1 0.704 0.020 . 2 . . . . 182 LEU HD2 . 15240 1 1042 . 1 1 88 88 LEU HG H 1 1.858 0.020 . 1 . . . . 182 LEU HG . 15240 1 1043 . 1 1 88 88 LEU CA C 13 58.001 0.400 . 1 . . . . 182 LEU CA . 15240 1 1044 . 1 1 88 88 LEU CB C 13 41.052 0.400 . 1 . . . . 182 LEU CB . 15240 1 1045 . 1 1 88 88 LEU CD1 C 13 25.498 0.400 . 1 . . . . 182 LEU CD1 . 15240 1 1046 . 1 1 88 88 LEU CD2 C 13 23.494 0.400 . 1 . . . . 182 LEU CD2 . 15240 1 1047 . 1 1 88 88 LEU CG C 13 26.410 0.400 . 1 . . . . 182 LEU CG . 15240 1 1048 . 1 1 88 88 LEU N N 15 116.049 0.400 . 1 . . . . 182 LEU N . 15240 1 1049 . 1 1 89 89 LYS H H 1 7.917 0.020 . 1 . . . . 183 LYS H . 15240 1 1050 . 1 1 89 89 LYS HA H 1 4.174 0.020 . 1 . . . . 183 LYS HA . 15240 1 1051 . 1 1 89 89 LYS HB2 H 1 1.957 0.020 . 2 . . . . 183 LYS HB2 . 15240 1 1052 . 1 1 89 89 LYS HB3 H 1 2.071 0.020 . 2 . . . . 183 LYS HB3 . 15240 1 1053 . 1 1 89 89 LYS CA C 13 56.801 0.400 . 1 . . . . 183 LYS CA . 15240 1 1054 . 1 1 89 89 LYS CB C 13 30.280 0.400 . 1 . . . . 183 LYS CB . 15240 1 1055 . 1 1 89 89 LYS N N 15 121.270 0.400 . 1 . . . . 183 LYS N . 15240 1 1056 . 1 1 90 90 GLU H H 1 7.684 0.020 . 1 . . . . 184 GLU H . 15240 1 1057 . 1 1 90 90 GLU HA H 1 4.079 0.020 . 1 . . . . 184 GLU HA . 15240 1 1058 . 1 1 90 90 GLU HB2 H 1 2.207 0.020 . 2 . . . . 184 GLU HB2 . 15240 1 1059 . 1 1 90 90 GLU HB3 H 1 2.207 0.020 . 2 . . . . 184 GLU HB3 . 15240 1 1060 . 1 1 90 90 GLU HG2 H 1 2.331 0.020 . 2 . . . . 184 GLU HG2 . 15240 1 1061 . 1 1 90 90 GLU HG3 H 1 2.476 0.020 . 2 . . . . 184 GLU HG3 . 15240 1 1062 . 1 1 90 90 GLU CA C 13 58.919 0.400 . 1 . . . . 184 GLU CA . 15240 1 1063 . 1 1 90 90 GLU CB C 13 29.229 0.400 . 1 . . . . 184 GLU CB . 15240 1 1064 . 1 1 90 90 GLU CG C 13 35.844 0.400 . 1 . . . . 184 GLU CG . 15240 1 1065 . 1 1 90 90 GLU N N 15 119.648 0.400 . 1 . . . . 184 GLU N . 15240 1 1066 . 1 1 91 91 LEU H H 1 8.648 0.020 . 1 . . . . 185 LEU H . 15240 1 1067 . 1 1 91 91 LEU HA H 1 3.961 0.020 . 1 . . . . 185 LEU HA . 15240 1 1068 . 1 1 91 91 LEU HB2 H 1 0.988 0.020 . 2 . . . . 185 LEU HB2 . 15240 1 1069 . 1 1 91 91 LEU HB3 H 1 1.740 0.020 . 2 . . . . 185 LEU HB3 . 15240 1 1070 . 1 1 91 91 LEU HD11 H 1 0.319 0.020 . 2 . . . . 185 LEU HD1 . 15240 1 1071 . 1 1 91 91 LEU HD12 H 1 0.319 0.020 . 2 . . . . 185 LEU HD1 . 15240 1 1072 . 1 1 91 91 LEU HD13 H 1 0.319 0.020 . 2 . . . . 185 LEU HD1 . 15240 1 1073 . 1 1 91 91 LEU HD21 H 1 0.279 0.020 . 2 . . . . 185 LEU HD2 . 15240 1 1074 . 1 1 91 91 LEU HD22 H 1 0.279 0.020 . 2 . . . . 185 LEU HD2 . 15240 1 1075 . 1 1 91 91 LEU HD23 H 1 0.279 0.020 . 2 . . . . 185 LEU HD2 . 15240 1 1076 . 1 1 91 91 LEU HG H 1 1.499 0.020 . 1 . . . . 185 LEU HG . 15240 1 1077 . 1 1 91 91 LEU CA C 13 57.790 0.400 . 1 . . . . 185 LEU CA . 15240 1 1078 . 1 1 91 91 LEU CB C 13 42.015 0.400 . 1 . . . . 185 LEU CB . 15240 1 1079 . 1 1 91 91 LEU CD1 C 13 26.622 0.400 . 1 . . . . 185 LEU CD1 . 15240 1 1080 . 1 1 91 91 LEU CD2 C 13 23.057 0.400 . 1 . . . . 185 LEU CD2 . 15240 1 1081 . 1 1 91 91 LEU CG C 13 26.611 0.400 . 1 . . . . 185 LEU CG . 15240 1 1082 . 1 1 91 91 LEU N N 15 121.295 0.400 . 1 . . . . 185 LEU N . 15240 1 1083 . 1 1 92 92 ALA H H 1 8.346 0.020 . 1 . . . . 186 ALA H . 15240 1 1084 . 1 1 92 92 ALA HA H 1 4.029 0.020 . 1 . . . . 186 ALA HA . 15240 1 1085 . 1 1 92 92 ALA HB1 H 1 1.461 0.020 . 1 . . . . 186 ALA HB . 15240 1 1086 . 1 1 92 92 ALA HB2 H 1 1.461 0.020 . 1 . . . . 186 ALA HB . 15240 1 1087 . 1 1 92 92 ALA HB3 H 1 1.461 0.020 . 1 . . . . 186 ALA HB . 15240 1 1088 . 1 1 92 92 ALA CA C 13 55.689 0.400 . 1 . . . . 186 ALA CA . 15240 1 1089 . 1 1 92 92 ALA CB C 13 17.751 0.400 . 1 . . . . 186 ALA CB . 15240 1 1090 . 1 1 92 92 ALA N N 15 122.365 0.400 . 1 . . . . 186 ALA N . 15240 1 1091 . 1 1 93 93 LYS H H 1 7.284 0.020 . 1 . . . . 187 LYS H . 15240 1 1092 . 1 1 93 93 LYS HA H 1 4.014 0.020 . 1 . . . . 187 LYS HA . 15240 1 1093 . 1 1 93 93 LYS HB2 H 1 1.942 0.020 . 2 . . . . 187 LYS HB2 . 15240 1 1094 . 1 1 93 93 LYS HB3 H 1 1.942 0.020 . 2 . . . . 187 LYS HB3 . 15240 1 1095 . 1 1 93 93 LYS HD2 H 1 1.702 0.020 . 2 . . . . 187 LYS HD2 . 15240 1 1096 . 1 1 93 93 LYS HD3 H 1 1.702 0.020 . 2 . . . . 187 LYS HD3 . 15240 1 1097 . 1 1 93 93 LYS HE2 H 1 2.949 0.020 . 2 . . . . 187 LYS HE2 . 15240 1 1098 . 1 1 93 93 LYS HE3 H 1 2.949 0.020 . 2 . . . . 187 LYS HE3 . 15240 1 1099 . 1 1 93 93 LYS HG2 H 1 1.460 0.020 . 2 . . . . 187 LYS HG2 . 15240 1 1100 . 1 1 93 93 LYS HG3 H 1 1.607 0.020 . 2 . . . . 187 LYS HG3 . 15240 1 1101 . 1 1 93 93 LYS CA C 13 59.543 0.400 . 1 . . . . 187 LYS CA . 15240 1 1102 . 1 1 93 93 LYS CB C 13 32.330 0.400 . 1 . . . . 187 LYS CB . 15240 1 1103 . 1 1 93 93 LYS CD C 13 29.425 0.400 . 1 . . . . 187 LYS CD . 15240 1 1104 . 1 1 93 93 LYS CE C 13 42.115 0.400 . 1 . . . . 187 LYS CE . 15240 1 1105 . 1 1 93 93 LYS CG C 13 24.906 0.400 . 1 . . . . 187 LYS CG . 15240 1 1106 . 1 1 93 93 LYS N N 15 117.860 0.400 . 1 . . . . 187 LYS N . 15240 1 1107 . 1 1 94 94 MET H H 1 7.860 0.020 . 1 . . . . 188 MET H . 15240 1 1108 . 1 1 94 94 MET HA H 1 3.978 0.020 . 1 . . . . 188 MET HA . 15240 1 1109 . 1 1 94 94 MET HB2 H 1 2.133 0.020 . 2 . . . . 188 MET HB2 . 15240 1 1110 . 1 1 94 94 MET HB3 H 1 2.203 0.020 . 2 . . . . 188 MET HB3 . 15240 1 1111 . 1 1 94 94 MET HE1 H 1 1.904 0.020 . 1 . . . . 188 MET HE . 15240 1 1112 . 1 1 94 94 MET HE2 H 1 1.904 0.020 . 1 . . . . 188 MET HE . 15240 1 1113 . 1 1 94 94 MET HE3 H 1 1.904 0.020 . 1 . . . . 188 MET HE . 15240 1 1114 . 1 1 94 94 MET HG2 H 1 2.327 0.020 . 2 . . . . 188 MET HG2 . 15240 1 1115 . 1 1 94 94 MET HG3 H 1 2.646 0.020 . 2 . . . . 188 MET HG3 . 15240 1 1116 . 1 1 94 94 MET CA C 13 59.179 0.400 . 1 . . . . 188 MET CA . 15240 1 1117 . 1 1 94 94 MET CB C 13 33.343 0.400 . 1 . . . . 188 MET CB . 15240 1 1118 . 1 1 94 94 MET CE C 13 17.595 0.400 . 1 . . . . 188 MET CE . 15240 1 1119 . 1 1 94 94 MET CG C 13 31.375 0.400 . 1 . . . . 188 MET CG . 15240 1 1120 . 1 1 94 94 MET N N 15 118.913 0.400 . 1 . . . . 188 MET N . 15240 1 1121 . 1 1 95 95 CYS H H 1 8.367 0.020 . 1 . . . . 189 CYS H . 15240 1 1122 . 1 1 95 95 CYS HA H 1 3.974 0.020 . 1 . . . . 189 CYS HA . 15240 1 1123 . 1 1 95 95 CYS HB2 H 1 3.005 0.020 . 2 . . . . 189 CYS HB2 . 15240 1 1124 . 1 1 95 95 CYS HB3 H 1 3.178 0.020 . 2 . . . . 189 CYS HB3 . 15240 1 1125 . 1 1 95 95 CYS CA C 13 65.834 0.400 . 1 . . . . 189 CYS CA . 15240 1 1126 . 1 1 95 95 CYS CB C 13 25.901 0.400 . 1 . . . . 189 CYS CB . 15240 1 1127 . 1 1 95 95 CYS N N 15 116.977 0.400 . 1 . . . . 189 CYS N . 15240 1 1128 . 1 1 96 96 ILE H H 1 7.713 0.020 . 1 . . . . 190 ILE H . 15240 1 1129 . 1 1 96 96 ILE HA H 1 3.962 0.020 . 1 . . . . 190 ILE HA . 15240 1 1130 . 1 1 96 96 ILE HB H 1 1.965 0.020 . 1 . . . . 190 ILE HB . 15240 1 1131 . 1 1 96 96 ILE HD11 H 1 0.881 0.020 . 1 . . . . 190 ILE HD1 . 15240 1 1132 . 1 1 96 96 ILE HD12 H 1 0.881 0.020 . 1 . . . . 190 ILE HD1 . 15240 1 1133 . 1 1 96 96 ILE HD13 H 1 0.881 0.020 . 1 . . . . 190 ILE HD1 . 15240 1 1134 . 1 1 96 96 ILE HG12 H 1 1.748 0.020 . 2 . . . . 190 ILE HG12 . 15240 1 1135 . 1 1 96 96 ILE HG13 H 1 1.265 0.020 . 2 . . . . 190 ILE HG13 . 15240 1 1136 . 1 1 96 96 ILE HG21 H 1 0.940 0.020 . 1 . . . . 190 ILE HG2 . 15240 1 1137 . 1 1 96 96 ILE HG22 H 1 0.940 0.020 . 1 . . . . 190 ILE HG2 . 15240 1 1138 . 1 1 96 96 ILE HG23 H 1 0.940 0.020 . 1 . . . . 190 ILE HG2 . 15240 1 1139 . 1 1 96 96 ILE CA C 13 64.682 0.400 . 1 . . . . 190 ILE CA . 15240 1 1140 . 1 1 96 96 ILE CB C 13 37.852 0.400 . 1 . . . . 190 ILE CB . 15240 1 1141 . 1 1 96 96 ILE CD1 C 13 12.757 0.400 . 1 . . . . 190 ILE CD1 . 15240 1 1142 . 1 1 96 96 ILE CG1 C 13 28.990 0.400 . 1 . . . . 190 ILE CG1 . 15240 1 1143 . 1 1 96 96 ILE CG2 C 13 17.253 0.400 . 1 . . . . 190 ILE CG2 . 15240 1 1144 . 1 1 96 96 ILE N N 15 120.810 0.400 . 1 . . . . 190 ILE N . 15240 1 1145 . 1 1 97 97 LEU H H 1 7.457 0.020 . 1 . . . . 191 LEU H . 15240 1 1146 . 1 1 97 97 LEU HA H 1 4.107 0.020 . 1 . . . . 191 LEU HA . 15240 1 1147 . 1 1 97 97 LEU HB2 H 1 1.601 0.020 . 2 . . . . 191 LEU HB2 . 15240 1 1148 . 1 1 97 97 LEU HB3 H 1 1.837 0.020 . 2 . . . . 191 LEU HB3 . 15240 1 1149 . 1 1 97 97 LEU HD11 H 1 0.909 0.020 . 2 . . . . 191 LEU HD1 . 15240 1 1150 . 1 1 97 97 LEU HD12 H 1 0.909 0.020 . 2 . . . . 191 LEU HD1 . 15240 1 1151 . 1 1 97 97 LEU HD13 H 1 0.909 0.020 . 2 . . . . 191 LEU HD1 . 15240 1 1152 . 1 1 97 97 LEU HD21 H 1 0.900 0.020 . 2 . . . . 191 LEU HD2 . 15240 1 1153 . 1 1 97 97 LEU HD22 H 1 0.900 0.020 . 2 . . . . 191 LEU HD2 . 15240 1 1154 . 1 1 97 97 LEU HD23 H 1 0.900 0.020 . 2 . . . . 191 LEU HD2 . 15240 1 1155 . 1 1 97 97 LEU HG H 1 1.776 0.020 . 1 . . . . 191 LEU HG . 15240 1 1156 . 1 1 97 97 LEU CA C 13 57.525 0.400 . 1 . . . . 191 LEU CA . 15240 1 1157 . 1 1 97 97 LEU CB C 13 41.827 0.400 . 1 . . . . 191 LEU CB . 15240 1 1158 . 1 1 97 97 LEU CD1 C 13 25.178 0.400 . 1 . . . . 191 LEU CD1 . 15240 1 1159 . 1 1 97 97 LEU CD2 C 13 22.997 0.400 . 1 . . . . 191 LEU CD2 . 15240 1 1160 . 1 1 97 97 LEU CG C 13 27.148 0.400 . 1 . . . . 191 LEU CG . 15240 1 1161 . 1 1 97 97 LEU N N 15 120.057 0.400 . 1 . . . . 191 LEU N . 15240 1 1162 . 1 1 98 98 ALA H H 1 7.751 0.020 . 1 . . . . 192 ALA H . 15240 1 1163 . 1 1 98 98 ALA HA H 1 4.456 0.020 . 1 . . . . 192 ALA HA . 15240 1 1164 . 1 1 98 98 ALA HB1 H 1 1.356 0.020 . 1 . . . . 192 ALA HB . 15240 1 1165 . 1 1 98 98 ALA HB2 H 1 1.356 0.020 . 1 . . . . 192 ALA HB . 15240 1 1166 . 1 1 98 98 ALA HB3 H 1 1.356 0.020 . 1 . . . . 192 ALA HB . 15240 1 1167 . 1 1 98 98 ALA CA C 13 51.436 0.400 . 1 . . . . 192 ALA CA . 15240 1 1168 . 1 1 98 98 ALA CB C 13 19.773 0.400 . 1 . . . . 192 ALA CB . 15240 1 1169 . 1 1 98 98 ALA N N 15 118.679 0.400 . 1 . . . . 192 ALA N . 15240 1 1170 . 1 1 99 99 ASP H H 1 7.832 0.020 . 1 . . . . 193 ASP H . 15240 1 1171 . 1 1 99 99 ASP HA H 1 4.366 0.020 . 1 . . . . 193 ASP HA . 15240 1 1172 . 1 1 99 99 ASP HB2 H 1 2.488 0.020 . 2 . . . . 193 ASP HB2 . 15240 1 1173 . 1 1 99 99 ASP HB3 H 1 3.095 0.020 . 2 . . . . 193 ASP HB3 . 15240 1 1174 . 1 1 99 99 ASP CA C 13 55.191 0.400 . 1 . . . . 193 ASP CA . 15240 1 1175 . 1 1 99 99 ASP CB C 13 39.049 0.400 . 1 . . . . 193 ASP CB . 15240 1 1176 . 1 1 99 99 ASP N N 15 119.070 0.400 . 1 . . . . 193 ASP N . 15240 1 1177 . 1 1 100 100 CYS H H 1 8.415 0.020 . 1 . . . . 194 CYS H . 15240 1 1178 . 1 1 100 100 CYS HA H 1 4.987 0.020 . 1 . . . . 194 CYS HA . 15240 1 1179 . 1 1 100 100 CYS HB2 H 1 2.505 0.020 . 2 . . . . 194 CYS HB2 . 15240 1 1180 . 1 1 100 100 CYS HB3 H 1 2.536 0.020 . 2 . . . . 194 CYS HB3 . 15240 1 1181 . 1 1 100 100 CYS CA C 13 56.508 0.400 . 1 . . . . 194 CYS CA . 15240 1 1182 . 1 1 100 100 CYS CB C 13 30.172 0.400 . 1 . . . . 194 CYS CB . 15240 1 1183 . 1 1 100 100 CYS N N 15 117.249 0.400 . 1 . . . . 194 CYS N . 15240 1 1184 . 1 1 101 101 THR H H 1 8.906 0.020 . 1 . . . . 195 THR H . 15240 1 1185 . 1 1 101 101 THR HA H 1 4.234 0.020 . 1 . . . . 195 THR HA . 15240 1 1186 . 1 1 101 101 THR HB H 1 3.970 0.020 . 1 . . . . 195 THR HB . 15240 1 1187 . 1 1 101 101 THR HG21 H 1 1.132 0.020 . 1 . . . . 195 THR HG2 . 15240 1 1188 . 1 1 101 101 THR HG22 H 1 1.132 0.020 . 1 . . . . 195 THR HG2 . 15240 1 1189 . 1 1 101 101 THR HG23 H 1 1.132 0.020 . 1 . . . . 195 THR HG2 . 15240 1 1190 . 1 1 101 101 THR CA C 13 63.398 0.400 . 1 . . . . 195 THR CA . 15240 1 1191 . 1 1 101 101 THR CB C 13 70.682 0.400 . 1 . . . . 195 THR CB . 15240 1 1192 . 1 1 101 101 THR CG2 C 13 21.251 0.400 . 1 . . . . 195 THR CG2 . 15240 1 1193 . 1 1 101 101 THR N N 15 123.589 0.400 . 1 . . . . 195 THR N . 15240 1 1194 . 1 1 102 102 LEU H H 1 8.631 0.020 . 1 . . . . 196 LEU H . 15240 1 1195 . 1 1 102 102 LEU HA H 1 4.772 0.020 . 1 . . . . 196 LEU HA . 15240 1 1196 . 1 1 102 102 LEU HB2 H 1 1.642 0.020 . 2 . . . . 196 LEU HB2 . 15240 1 1197 . 1 1 102 102 LEU HB3 H 1 1.802 0.020 . 2 . . . . 196 LEU HB3 . 15240 1 1198 . 1 1 102 102 LEU HD11 H 1 0.720 0.020 . 2 . . . . 196 LEU HD1 . 15240 1 1199 . 1 1 102 102 LEU HD12 H 1 0.720 0.020 . 2 . . . . 196 LEU HD1 . 15240 1 1200 . 1 1 102 102 LEU HD13 H 1 0.720 0.020 . 2 . . . . 196 LEU HD1 . 15240 1 1201 . 1 1 102 102 LEU HD21 H 1 0.701 0.020 . 2 . . . . 196 LEU HD2 . 15240 1 1202 . 1 1 102 102 LEU HD22 H 1 0.701 0.020 . 2 . . . . 196 LEU HD2 . 15240 1 1203 . 1 1 102 102 LEU HD23 H 1 0.701 0.020 . 2 . . . . 196 LEU HD2 . 15240 1 1204 . 1 1 102 102 LEU HG H 1 1.227 0.020 . 1 . . . . 196 LEU HG . 15240 1 1205 . 1 1 102 102 LEU CB C 13 42.505 0.400 . 1 . . . . 196 LEU CB . 15240 1 1206 . 1 1 102 102 LEU CD1 C 13 25.836 0.400 . 1 . . . . 196 LEU CD1 . 15240 1 1207 . 1 1 102 102 LEU CD2 C 13 24.539 0.400 . 1 . . . . 196 LEU CD2 . 15240 1 1208 . 1 1 102 102 LEU CG C 13 27.312 0.400 . 1 . . . . 196 LEU CG . 15240 1 1209 . 1 1 102 102 LEU N N 15 131.073 0.400 . 1 . . . . 196 LEU N . 15240 1 1210 . 1 1 103 103 ILE H H 1 8.979 0.020 . 1 . . . . 197 ILE H . 15240 1 1211 . 1 1 103 103 ILE HA H 1 4.250 0.020 . 1 . . . . 197 ILE HA . 15240 1 1212 . 1 1 103 103 ILE HB H 1 1.264 0.020 . 1 . . . . 197 ILE HB . 15240 1 1213 . 1 1 103 103 ILE HD11 H 1 0.492 0.020 . 1 . . . . 197 ILE HD1 . 15240 1 1214 . 1 1 103 103 ILE HD12 H 1 0.492 0.020 . 1 . . . . 197 ILE HD1 . 15240 1 1215 . 1 1 103 103 ILE HD13 H 1 0.492 0.020 . 1 . . . . 197 ILE HD1 . 15240 1 1216 . 1 1 103 103 ILE HG12 H 1 0.913 0.020 . 2 . . . . 197 ILE HG12 . 15240 1 1217 . 1 1 103 103 ILE HG13 H 1 0.913 0.020 . 2 . . . . 197 ILE HG13 . 15240 1 1218 . 1 1 103 103 ILE HG21 H 1 -0.040 0.020 . 1 . . . . 197 ILE HG2 . 15240 1 1219 . 1 1 103 103 ILE HG22 H 1 -0.040 0.020 . 1 . . . . 197 ILE HG2 . 15240 1 1220 . 1 1 103 103 ILE HG23 H 1 -0.040 0.020 . 1 . . . . 197 ILE HG2 . 15240 1 1221 . 1 1 103 103 ILE CA C 13 58.424 0.400 . 1 . . . . 197 ILE CA . 15240 1 1222 . 1 1 103 103 ILE CB C 13 38.608 0.400 . 1 . . . . 197 ILE CB . 15240 1 1223 . 1 1 103 103 ILE CD1 C 13 10.693 0.400 . 1 . . . . 197 ILE CD1 . 15240 1 1224 . 1 1 103 103 ILE CG1 C 13 26.038 0.400 . 1 . . . . 197 ILE CG1 . 15240 1 1225 . 1 1 103 103 ILE CG2 C 13 16.067 0.400 . 1 . . . . 197 ILE CG2 . 15240 1 1226 . 1 1 103 103 ILE N N 15 130.279 0.400 . 1 . . . . 197 ILE N . 15240 1 1227 . 1 1 104 104 LEU H H 1 8.149 0.020 . 1 . . . . 198 LEU H . 15240 1 1228 . 1 1 104 104 LEU HA H 1 4.184 0.020 . 1 . . . . 198 LEU HA . 15240 1 1229 . 1 1 104 104 LEU HB2 H 1 1.745 0.020 . 2 . . . . 198 LEU HB2 . 15240 1 1230 . 1 1 104 104 LEU HB3 H 1 1.745 0.020 . 2 . . . . 198 LEU HB3 . 15240 1 1231 . 1 1 104 104 LEU HD11 H 1 0.884 0.020 . 2 . . . . 198 LEU HD1 . 15240 1 1232 . 1 1 104 104 LEU HD12 H 1 0.884 0.020 . 2 . . . . 198 LEU HD1 . 15240 1 1233 . 1 1 104 104 LEU HD13 H 1 0.884 0.020 . 2 . . . . 198 LEU HD1 . 15240 1 1234 . 1 1 104 104 LEU HD21 H 1 0.516 0.020 . 2 . . . . 198 LEU HD2 . 15240 1 1235 . 1 1 104 104 LEU HD22 H 1 0.516 0.020 . 2 . . . . 198 LEU HD2 . 15240 1 1236 . 1 1 104 104 LEU HD23 H 1 0.516 0.020 . 2 . . . . 198 LEU HD2 . 15240 1 1237 . 1 1 104 104 LEU HG H 1 1.493 0.020 . 1 . . . . 198 LEU HG . 15240 1 1238 . 1 1 104 104 LEU CB C 13 43.130 0.400 . 1 . . . . 198 LEU CB . 15240 1 1239 . 1 1 104 104 LEU CD1 C 13 25.479 0.400 . 1 . . . . 198 LEU CD1 . 15240 1 1240 . 1 1 104 104 LEU CD2 C 13 24.142 0.400 . 1 . . . . 198 LEU CD2 . 15240 1 1241 . 1 1 104 104 LEU CG C 13 27.251 0.400 . 1 . . . . 198 LEU CG . 15240 1 1242 . 1 1 104 104 LEU N N 15 124.510 0.400 . 1 . . . . 198 LEU N . 15240 1 1243 . 1 1 105 105 ALA H H 1 8.812 0.020 . 1 . . . . 199 ALA H . 15240 1 1244 . 1 1 105 105 ALA HA H 1 4.574 0.020 . 1 . . . . 199 ALA HA . 15240 1 1245 . 1 1 105 105 ALA HB1 H 1 1.242 0.020 . 1 . . . . 199 ALA HB . 15240 1 1246 . 1 1 105 105 ALA HB2 H 1 1.242 0.020 . 1 . . . . 199 ALA HB . 15240 1 1247 . 1 1 105 105 ALA HB3 H 1 1.242 0.020 . 1 . . . . 199 ALA HB . 15240 1 1248 . 1 1 105 105 ALA CA C 13 53.353 0.400 . 1 . . . . 199 ALA CA . 15240 1 1249 . 1 1 105 105 ALA CB C 13 21.858 0.400 . 1 . . . . 199 ALA CB . 15240 1 1250 . 1 1 105 105 ALA N N 15 123.126 0.400 . 1 . . . . 199 ALA N . 15240 1 1251 . 1 1 106 106 TRP H H 1 9.448 0.020 . 1 . . . . 200 TRP H . 15240 1 1252 . 1 1 106 106 TRP HA H 1 4.811 0.020 . 1 . . . . 200 TRP HA . 15240 1 1253 . 1 1 106 106 TRP HB2 H 1 3.111 0.020 . 2 . . . . 200 TRP HB2 . 15240 1 1254 . 1 1 106 106 TRP HB3 H 1 3.681 0.020 . 2 . . . . 200 TRP HB3 . 15240 1 1255 . 1 1 106 106 TRP HD1 H 1 7.475 0.020 . 1 . . . . 200 TRP HD1 . 15240 1 1256 . 1 1 106 106 TRP HE1 H 1 10.116 0.020 . 1 . . . . 200 TRP HE1 . 15240 1 1257 . 1 1 106 106 TRP HE3 H 1 7.430 0.020 . 1 . . . . 200 TRP HE3 . 15240 1 1258 . 1 1 106 106 TRP HH2 H 1 7.086 0.020 . 1 . . . . 200 TRP HH2 . 15240 1 1259 . 1 1 106 106 TRP HZ2 H 1 7.370 0.020 . 1 . . . . 200 TRP HZ2 . 15240 1 1260 . 1 1 106 106 TRP HZ3 H 1 7.030 0.020 . 1 . . . . 200 TRP HZ3 . 15240 1 1261 . 1 1 106 106 TRP CA C 13 59.090 0.400 . 1 . . . . 200 TRP CA . 15240 1 1262 . 1 1 106 106 TRP CB C 13 28.756 0.400 . 1 . . . . 200 TRP CB . 15240 1 1263 . 1 1 106 106 TRP CD1 C 13 127.365 0.400 . 1 . . . . 200 TRP CD1 . 15240 1 1264 . 1 1 106 106 TRP CH2 C 13 124.002 0.400 . 1 . . . . 200 TRP CH2 . 15240 1 1265 . 1 1 106 106 TRP CZ2 C 13 113.850 0.400 . 1 . . . . 200 TRP CZ2 . 15240 1 1266 . 1 1 106 106 TRP N N 15 123.106 0.400 . 1 . . . . 200 TRP N . 15240 1 1267 . 1 1 106 106 TRP NE1 N 15 129.124 0.400 . 1 . . . . 200 TRP NE1 . 15240 1 1268 . 1 1 107 107 SER H H 1 7.665 0.020 . 1 . . . . 201 SER H . 15240 1 1269 . 1 1 107 107 SER HA H 1 4.927 0.020 . 1 . . . . 201 SER HA . 15240 1 1270 . 1 1 107 107 SER HB2 H 1 4.082 0.020 . 2 . . . . 201 SER HB2 . 15240 1 1271 . 1 1 107 107 SER HB3 H 1 4.294 0.020 . 2 . . . . 201 SER HB3 . 15240 1 1272 . 1 1 107 107 SER CA C 13 56.250 0.400 . 1 . . . . 201 SER CA . 15240 1 1273 . 1 1 107 107 SER CB C 13 63.785 0.400 . 1 . . . . 201 SER CB . 15240 1 1274 . 1 1 107 107 SER N N 15 111.125 0.400 . 1 . . . . 201 SER N . 15240 1 1275 . 1 1 108 108 PRO HA H 1 4.276 0.020 . 1 . . . . 202 PRO HA . 15240 1 1276 . 1 1 108 108 PRO HB2 H 1 1.879 0.020 . 2 . . . . 202 PRO HB2 . 15240 1 1277 . 1 1 108 108 PRO HB3 H 1 2.185 0.020 . 2 . . . . 202 PRO HB3 . 15240 1 1278 . 1 1 108 108 PRO HD2 H 1 3.726 0.020 . 2 . . . . 202 PRO HD2 . 15240 1 1279 . 1 1 108 108 PRO HD3 H 1 3.998 0.020 . 2 . . . . 202 PRO HD3 . 15240 1 1280 . 1 1 108 108 PRO HG2 H 1 2.125 0.020 . 2 . . . . 202 PRO HG2 . 15240 1 1281 . 1 1 108 108 PRO HG3 H 1 2.221 0.020 . 2 . . . . 202 PRO HG3 . 15240 1 1282 . 1 1 108 108 PRO CA C 13 65.120 0.400 . 1 . . . . 202 PRO CA . 15240 1 1283 . 1 1 108 108 PRO CB C 13 31.173 0.400 . 1 . . . . 202 PRO CB . 15240 1 1284 . 1 1 108 108 PRO CD C 13 50.554 0.400 . 1 . . . . 202 PRO CD . 15240 1 1285 . 1 1 108 108 PRO CG C 13 27.532 0.400 . 1 . . . . 202 PRO CG . 15240 1 1286 . 1 1 109 109 GLU H H 1 8.575 0.020 . 1 . . . . 203 GLU H . 15240 1 1287 . 1 1 109 109 GLU HA H 1 3.061 0.020 . 1 . . . . 203 GLU HA . 15240 1 1288 . 1 1 109 109 GLU HB2 H 1 1.196 0.020 . 2 . . . . 203 GLU HB2 . 15240 1 1289 . 1 1 109 109 GLU HB3 H 1 1.267 0.020 . 2 . . . . 203 GLU HB3 . 15240 1 1290 . 1 1 109 109 GLU HG2 H 1 1.289 0.020 . 2 . . . . 203 GLU HG2 . 15240 1 1291 . 1 1 109 109 GLU HG3 H 1 1.910 0.020 . 2 . . . . 203 GLU HG3 . 15240 1 1292 . 1 1 109 109 GLU CA C 13 59.926 0.400 . 1 . . . . 203 GLU CA . 15240 1 1293 . 1 1 109 109 GLU CB C 13 28.029 0.400 . 1 . . . . 203 GLU CB . 15240 1 1294 . 1 1 109 109 GLU CG C 13 35.718 0.400 . 1 . . . . 203 GLU CG . 15240 1 1295 . 1 1 109 109 GLU N N 15 118.993 0.400 . 1 . . . . 203 GLU N . 15240 1 1296 . 1 1 110 110 GLU H H 1 7.771 0.020 . 1 . . . . 204 GLU H . 15240 1 1297 . 1 1 110 110 GLU HA H 1 3.846 0.020 . 1 . . . . 204 GLU HA . 15240 1 1298 . 1 1 110 110 GLU HB2 H 1 2.073 0.020 . 2 . . . . 204 GLU HB2 . 15240 1 1299 . 1 1 110 110 GLU HB3 H 1 2.191 0.020 . 2 . . . . 204 GLU HB3 . 15240 1 1300 . 1 1 110 110 GLU HG2 H 1 2.094 0.020 . 2 . . . . 204 GLU HG2 . 15240 1 1301 . 1 1 110 110 GLU HG3 H 1 2.381 0.020 . 2 . . . . 204 GLU HG3 . 15240 1 1302 . 1 1 110 110 GLU CA C 13 59.183 0.400 . 1 . . . . 204 GLU CA . 15240 1 1303 . 1 1 110 110 GLU CB C 13 30.569 0.400 . 1 . . . . 204 GLU CB . 15240 1 1304 . 1 1 110 110 GLU CG C 13 36.537 0.400 . 1 . . . . 204 GLU CG . 15240 1 1305 . 1 1 110 110 GLU N N 15 120.223 0.400 . 1 . . . . 204 GLU N . 15240 1 1306 . 1 1 111 111 ALA H H 1 7.635 0.020 . 1 . . . . 205 ALA H . 15240 1 1307 . 1 1 111 111 ALA HA H 1 3.973 0.020 . 1 . . . . 205 ALA HA . 15240 1 1308 . 1 1 111 111 ALA HB1 H 1 1.407 0.020 . 1 . . . . 205 ALA HB . 15240 1 1309 . 1 1 111 111 ALA HB2 H 1 1.407 0.020 . 1 . . . . 205 ALA HB . 15240 1 1310 . 1 1 111 111 ALA HB3 H 1 1.407 0.020 . 1 . . . . 205 ALA HB . 15240 1 1311 . 1 1 111 111 ALA CA C 13 55.314 0.400 . 1 . . . . 205 ALA CA . 15240 1 1312 . 1 1 111 111 ALA CB C 13 18.357 0.400 . 1 . . . . 205 ALA CB . 15240 1 1313 . 1 1 111 111 ALA N N 15 121.048 0.400 . 1 . . . . 205 ALA N . 15240 1 1314 . 1 1 112 112 GLY H H 1 8.538 0.020 . 1 . . . . 206 GLY H . 15240 1 1315 . 1 1 112 112 GLY HA2 H 1 3.371 0.020 . 2 . . . . 206 GLY HA2 . 15240 1 1316 . 1 1 112 112 GLY HA3 H 1 3.500 0.020 . 2 . . . . 206 GLY HA3 . 15240 1 1317 . 1 1 112 112 GLY CA C 13 47.459 0.400 . 1 . . . . 206 GLY CA . 15240 1 1318 . 1 1 112 112 GLY N N 15 105.223 0.400 . 1 . . . . 206 GLY N . 15240 1 1319 . 1 1 113 113 ARG H H 1 8.019 0.020 . 1 . . . . 207 ARG H . 15240 1 1320 . 1 1 113 113 ARG HA H 1 4.225 0.020 . 1 . . . . 207 ARG HA . 15240 1 1321 . 1 1 113 113 ARG HB2 H 1 1.881 0.020 . 2 . . . . 207 ARG HB2 . 15240 1 1322 . 1 1 113 113 ARG HB3 H 1 1.881 0.020 . 2 . . . . 207 ARG HB3 . 15240 1 1323 . 1 1 113 113 ARG HD2 H 1 3.211 0.020 . 2 . . . . 207 ARG HD2 . 15240 1 1324 . 1 1 113 113 ARG HD3 H 1 3.211 0.020 . 2 . . . . 207 ARG HD3 . 15240 1 1325 . 1 1 113 113 ARG HG2 H 1 1.608 0.020 . 2 . . . . 207 ARG HG2 . 15240 1 1326 . 1 1 113 113 ARG HG3 H 1 1.743 0.020 . 2 . . . . 207 ARG HG3 . 15240 1 1327 . 1 1 113 113 ARG CA C 13 58.800 0.400 . 1 . . . . 207 ARG CA . 15240 1 1328 . 1 1 113 113 ARG CB C 13 29.711 0.400 . 1 . . . . 207 ARG CB . 15240 1 1329 . 1 1 113 113 ARG CD C 13 43.517 0.400 . 1 . . . . 207 ARG CD . 15240 1 1330 . 1 1 113 113 ARG CG C 13 27.375 0.400 . 1 . . . . 207 ARG CG . 15240 1 1331 . 1 1 113 113 ARG N N 15 120.377 0.400 . 1 . . . . 207 ARG N . 15240 1 1332 . 1 1 114 114 TYR HA H 1 4.159 0.020 . 1 . . . . 208 TYR HA . 15240 1 1333 . 1 1 114 114 TYR HB2 H 1 2.932 0.020 . 2 . . . . 208 TYR HB2 . 15240 1 1334 . 1 1 114 114 TYR HB3 H 1 3.073 0.020 . 2 . . . . 208 TYR HB3 . 15240 1 1335 . 1 1 114 114 TYR HD1 H 1 6.850 0.020 . 1 . . . . 208 TYR HD1 . 15240 1 1336 . 1 1 114 114 TYR HD2 H 1 6.850 0.020 . 1 . . . . 208 TYR HD2 . 15240 1 1337 . 1 1 114 114 TYR HE1 H 1 6.675 0.020 . 1 . . . . 208 TYR HE1 . 15240 1 1338 . 1 1 114 114 TYR HE2 H 1 6.675 0.020 . 1 . . . . 208 TYR HE2 . 15240 1 1339 . 1 1 114 114 TYR CA C 13 62.245 0.400 . 1 . . . . 208 TYR CA . 15240 1 1340 . 1 1 114 114 TYR CB C 13 37.502 0.400 . 1 . . . . 208 TYR CB . 15240 1 1341 . 1 1 114 114 TYR CD1 C 13 132.664 0.400 . 1 . . . . 208 TYR CD1 . 15240 1 1342 . 1 1 114 114 TYR CD2 C 13 132.664 0.400 . 1 . . . . 208 TYR CD2 . 15240 1 1343 . 1 1 114 114 TYR CE1 C 13 118.009 0.400 . 1 . . . . 208 TYR CE1 . 15240 1 1344 . 1 1 114 114 TYR CE2 C 13 118.009 0.400 . 1 . . . . 208 TYR CE2 . 15240 1 1345 . 1 1 115 115 LEU H H 1 7.578 0.020 . 1 . . . . 209 LEU H . 15240 1 1346 . 1 1 115 115 LEU HA H 1 3.696 0.020 . 1 . . . . 209 LEU HA . 15240 1 1347 . 1 1 115 115 LEU HB2 H 1 0.828 0.020 . 2 . . . . 209 LEU HB2 . 15240 1 1348 . 1 1 115 115 LEU HB3 H 1 1.868 0.020 . 2 . . . . 209 LEU HB3 . 15240 1 1349 . 1 1 115 115 LEU HD11 H 1 -0.204 0.020 . 2 . . . . 209 LEU HD1 . 15240 1 1350 . 1 1 115 115 LEU HD12 H 1 -0.204 0.020 . 2 . . . . 209 LEU HD1 . 15240 1 1351 . 1 1 115 115 LEU HD13 H 1 -0.204 0.020 . 2 . . . . 209 LEU HD1 . 15240 1 1352 . 1 1 115 115 LEU HD21 H 1 0.147 0.020 . 2 . . . . 209 LEU HD2 . 15240 1 1353 . 1 1 115 115 LEU HD22 H 1 0.147 0.020 . 2 . . . . 209 LEU HD2 . 15240 1 1354 . 1 1 115 115 LEU HD23 H 1 0.147 0.020 . 2 . . . . 209 LEU HD2 . 15240 1 1355 . 1 1 115 115 LEU HG H 1 1.505 0.020 . 1 . . . . 209 LEU HG . 15240 1 1356 . 1 1 115 115 LEU CA C 13 58.262 0.400 . 1 . . . . 209 LEU CA . 15240 1 1357 . 1 1 115 115 LEU CB C 13 41.374 0.400 . 1 . . . . 209 LEU CB . 15240 1 1358 . 1 1 115 115 LEU CD1 C 13 24.968 0.400 . 1 . . . . 209 LEU CD1 . 15240 1 1359 . 1 1 115 115 LEU CD2 C 13 22.456 0.400 . 1 . . . . 209 LEU CD2 . 15240 1 1360 . 1 1 115 115 LEU CG C 13 25.909 0.400 . 1 . . . . 209 LEU CG . 15240 1 1361 . 1 1 115 115 LEU N N 15 118.689 0.400 . 1 . . . . 209 LEU N . 15240 1 1362 . 1 1 116 116 GLU H H 1 7.939 0.020 . 1 . . . . 210 GLU H . 15240 1 1363 . 1 1 116 116 GLU HA H 1 3.941 0.020 . 1 . . . . 210 GLU HA . 15240 1 1364 . 1 1 116 116 GLU HB2 H 1 2.029 0.020 . 2 . . . . 210 GLU HB2 . 15240 1 1365 . 1 1 116 116 GLU HB3 H 1 2.402 0.020 . 2 . . . . 210 GLU HB3 . 15240 1 1366 . 1 1 116 116 GLU HG2 H 1 2.351 0.020 . 2 . . . . 210 GLU HG2 . 15240 1 1367 . 1 1 116 116 GLU HG3 H 1 2.663 0.020 . 2 . . . . 210 GLU HG3 . 15240 1 1368 . 1 1 116 116 GLU CA C 13 58.911 0.400 . 1 . . . . 210 GLU CA . 15240 1 1369 . 1 1 116 116 GLU CB C 13 30.371 0.400 . 1 . . . . 210 GLU CB . 15240 1 1370 . 1 1 116 116 GLU CG C 13 37.440 0.400 . 1 . . . . 210 GLU CG . 15240 1 1371 . 1 1 116 116 GLU N N 15 113.672 0.400 . 1 . . . . 210 GLU N . 15240 1 1372 . 1 1 117 117 THR H H 1 8.016 0.020 . 1 . . . . 211 THR H . 15240 1 1373 . 1 1 117 117 THR HA H 1 4.130 0.020 . 1 . . . . 211 THR HA . 15240 1 1374 . 1 1 117 117 THR HB H 1 4.336 0.020 . 1 . . . . 211 THR HB . 15240 1 1375 . 1 1 117 117 THR HG21 H 1 1.146 0.020 . 1 . . . . 211 THR HG2 . 15240 1 1376 . 1 1 117 117 THR HG22 H 1 1.146 0.020 . 1 . . . . 211 THR HG2 . 15240 1 1377 . 1 1 117 117 THR HG23 H 1 1.146 0.020 . 1 . . . . 211 THR HG2 . 15240 1 1378 . 1 1 117 117 THR CA C 13 63.678 0.400 . 1 . . . . 211 THR CA . 15240 1 1379 . 1 1 117 117 THR CB C 13 69.664 0.400 . 1 . . . . 211 THR CB . 15240 1 1380 . 1 1 117 117 THR CG2 C 13 21.484 0.400 . 1 . . . . 211 THR CG2 . 15240 1 1381 . 1 1 117 117 THR N N 15 112.593 0.400 . 1 . . . . 211 THR N . 15240 1 1382 . 1 1 118 118 TYR H H 1 7.692 0.020 . 1 . . . . 212 TYR H . 15240 1 1383 . 1 1 118 118 TYR HA H 1 4.445 0.020 . 1 . . . . 212 TYR HA . 15240 1 1384 . 1 1 118 118 TYR HB2 H 1 2.729 0.020 . 2 . . . . 212 TYR HB2 . 15240 1 1385 . 1 1 118 118 TYR HB3 H 1 3.618 0.020 . 2 . . . . 212 TYR HB3 . 15240 1 1386 . 1 1 118 118 TYR HD1 H 1 6.982 0.020 . 1 . . . . 212 TYR HD1 . 15240 1 1387 . 1 1 118 118 TYR HD2 H 1 6.982 0.020 . 1 . . . . 212 TYR HD2 . 15240 1 1388 . 1 1 118 118 TYR HE1 H 1 6.615 0.020 . 1 . . . . 212 TYR HE1 . 15240 1 1389 . 1 1 118 118 TYR HE2 H 1 6.615 0.020 . 1 . . . . 212 TYR HE2 . 15240 1 1390 . 1 1 118 118 TYR CA C 13 57.768 0.400 . 1 . . . . 212 TYR CA . 15240 1 1391 . 1 1 118 118 TYR CB C 13 39.649 0.400 . 1 . . . . 212 TYR CB . 15240 1 1392 . 1 1 118 118 TYR CD1 C 13 132.940 0.400 . 1 . . . . 212 TYR CD1 . 15240 1 1393 . 1 1 118 118 TYR CD2 C 13 132.940 0.400 . 1 . . . . 212 TYR CD2 . 15240 1 1394 . 1 1 118 118 TYR CE1 C 13 117.929 0.400 . 1 . . . . 212 TYR CE1 . 15240 1 1395 . 1 1 118 118 TYR CE2 C 13 117.929 0.400 . 1 . . . . 212 TYR CE2 . 15240 1 1396 . 1 1 118 118 TYR N N 15 121.603 0.400 . 1 . . . . 212 TYR N . 15240 1 1397 . 1 1 119 119 LYS H H 1 7.627 0.020 . 1 . . . . 213 LYS H . 15240 1 1398 . 1 1 119 119 LYS HA H 1 4.147 0.020 . 1 . . . . 213 LYS HA . 15240 1 1399 . 1 1 119 119 LYS HB2 H 1 1.574 0.020 . 2 . . . . 213 LYS HB2 . 15240 1 1400 . 1 1 119 119 LYS HB3 H 1 1.808 0.020 . 2 . . . . 213 LYS HB3 . 15240 1 1401 . 1 1 119 119 LYS HD2 H 1 1.586 0.020 . 2 . . . . 213 LYS HD2 . 15240 1 1402 . 1 1 119 119 LYS HD3 H 1 1.760 0.020 . 2 . . . . 213 LYS HD3 . 15240 1 1403 . 1 1 119 119 LYS HE2 H 1 2.882 0.020 . 2 . . . . 213 LYS HE2 . 15240 1 1404 . 1 1 119 119 LYS HE3 H 1 2.882 0.020 . 2 . . . . 213 LYS HE3 . 15240 1 1405 . 1 1 119 119 LYS HG2 H 1 1.327 0.020 . 2 . . . . 213 LYS HG2 . 15240 1 1406 . 1 1 119 119 LYS HG3 H 1 1.327 0.020 . 2 . . . . 213 LYS HG3 . 15240 1 1407 . 1 1 119 119 LYS CA C 13 56.744 0.400 . 1 . . . . 213 LYS CA . 15240 1 1408 . 1 1 119 119 LYS CB C 13 32.551 0.400 . 1 . . . . 213 LYS CB . 15240 1 1409 . 1 1 119 119 LYS CD C 13 28.842 0.400 . 1 . . . . 213 LYS CD . 15240 1 1410 . 1 1 119 119 LYS CE C 13 42.452 0.400 . 1 . . . . 213 LYS CE . 15240 1 1411 . 1 1 119 119 LYS CG C 13 24.278 0.400 . 1 . . . . 213 LYS CG . 15240 1 1412 . 1 1 119 119 LYS N N 15 122.096 0.400 . 1 . . . . 213 LYS N . 15240 1 1413 . 1 1 120 120 ALA H H 1 7.935 0.020 . 1 . . . . 214 ALA H . 15240 1 1414 . 1 1 120 120 ALA HA H 1 4.173 0.020 . 1 . . . . 214 ALA HA . 15240 1 1415 . 1 1 120 120 ALA HB1 H 1 1.340 0.020 . 1 . . . . 214 ALA HB . 15240 1 1416 . 1 1 120 120 ALA HB2 H 1 1.340 0.020 . 1 . . . . 214 ALA HB . 15240 1 1417 . 1 1 120 120 ALA HB3 H 1 1.340 0.020 . 1 . . . . 214 ALA HB . 15240 1 1418 . 1 1 120 120 ALA CA C 13 53.148 0.400 . 1 . . . . 214 ALA CA . 15240 1 1419 . 1 1 120 120 ALA CB C 13 18.735 0.400 . 1 . . . . 214 ALA CB . 15240 1 1420 . 1 1 120 120 ALA N N 15 122.604 0.400 . 1 . . . . 214 ALA N . 15240 1 1421 . 1 1 121 121 TYR H H 1 7.759 0.020 . 1 . . . . 215 TYR H . 15240 1 1422 . 1 1 121 121 TYR HA H 1 4.425 0.020 . 1 . . . . 215 TYR HA . 15240 1 1423 . 1 1 121 121 TYR HB2 H 1 3.021 0.020 . 2 . . . . 215 TYR HB2 . 15240 1 1424 . 1 1 121 121 TYR HB3 H 1 3.021 0.020 . 2 . . . . 215 TYR HB3 . 15240 1 1425 . 1 1 121 121 TYR HD1 H 1 7.016 0.020 . 1 . . . . 215 TYR HD1 . 15240 1 1426 . 1 1 121 121 TYR HD2 H 1 7.016 0.020 . 1 . . . . 215 TYR HD2 . 15240 1 1427 . 1 1 121 121 TYR HE1 H 1 6.686 0.020 . 1 . . . . 215 TYR HE1 . 15240 1 1428 . 1 1 121 121 TYR HE2 H 1 6.686 0.020 . 1 . . . . 215 TYR HE2 . 15240 1 1429 . 1 1 121 121 TYR CA C 13 58.377 0.400 . 1 . . . . 215 TYR CA . 15240 1 1430 . 1 1 121 121 TYR CB C 13 38.323 0.400 . 1 . . . . 215 TYR CB . 15240 1 1431 . 1 1 121 121 TYR CD1 C 13 132.906 0.400 . 1 . . . . 215 TYR CD1 . 15240 1 1432 . 1 1 121 121 TYR CD2 C 13 132.906 0.400 . 1 . . . . 215 TYR CD2 . 15240 1 1433 . 1 1 121 121 TYR CE1 C 13 118.003 0.400 . 1 . . . . 215 TYR CE1 . 15240 1 1434 . 1 1 121 121 TYR CE2 C 13 118.003 0.400 . 1 . . . . 215 TYR CE2 . 15240 1 1435 . 1 1 121 121 TYR N N 15 118.154 0.400 . 1 . . . . 215 TYR N . 15240 1 1436 . 1 1 122 122 GLU H H 1 7.918 0.020 . 1 . . . . 216 GLU H . 15240 1 1437 . 1 1 122 122 GLU HA H 1 4.173 0.020 . 1 . . . . 216 GLU HA . 15240 1 1438 . 1 1 122 122 GLU HB2 H 1 1.868 0.020 . 2 . . . . 216 GLU HB2 . 15240 1 1439 . 1 1 122 122 GLU HB3 H 1 1.868 0.020 . 2 . . . . 216 GLU HB3 . 15240 1 1440 . 1 1 122 122 GLU HG2 H 1 2.124 0.020 . 2 . . . . 216 GLU HG2 . 15240 1 1441 . 1 1 122 122 GLU HG3 H 1 2.198 0.020 . 2 . . . . 216 GLU HG3 . 15240 1 1442 . 1 1 122 122 GLU CA C 13 56.592 0.400 . 1 . . . . 216 GLU CA . 15240 1 1443 . 1 1 122 122 GLU CB C 13 30.127 0.400 . 1 . . . . 216 GLU CB . 15240 1 1444 . 1 1 122 122 GLU CG C 13 35.972 0.400 . 1 . . . . 216 GLU CG . 15240 1 1445 . 1 1 122 122 GLU N N 15 121.316 0.400 . 1 . . . . 216 GLU N . 15240 1 1446 . 1 1 123 123 GLN H H 1 8.171 0.020 . 1 . . . . 217 GLN H . 15240 1 1447 . 1 1 123 123 GLN HA H 1 4.268 0.020 . 1 . . . . 217 GLN HA . 15240 1 1448 . 1 1 123 123 GLN HB2 H 1 1.971 0.020 . 2 . . . . 217 GLN HB2 . 15240 1 1449 . 1 1 123 123 GLN HB3 H 1 2.093 0.020 . 2 . . . . 217 GLN HB3 . 15240 1 1450 . 1 1 123 123 GLN HG2 H 1 2.374 0.020 . 2 . . . . 217 GLN HG2 . 15240 1 1451 . 1 1 123 123 GLN HG3 H 1 2.374 0.020 . 2 . . . . 217 GLN HG3 . 15240 1 1452 . 1 1 123 123 GLN CA C 13 55.681 0.400 . 1 . . . . 217 GLN CA . 15240 1 1453 . 1 1 123 123 GLN CB C 13 29.604 0.400 . 1 . . . . 217 GLN CB . 15240 1 1454 . 1 1 123 123 GLN CG C 13 33.957 0.400 . 1 . . . . 217 GLN CG . 15240 1 1455 . 1 1 123 123 GLN N N 15 120.488 0.400 . 1 . . . . 217 GLN N . 15240 1 1456 . 1 1 124 124 LYS H H 1 8.258 0.020 . 1 . . . . 218 LYS H . 15240 1 1457 . 1 1 124 124 LYS HA H 1 4.590 0.020 . 1 . . . . 218 LYS HA . 15240 1 1458 . 1 1 124 124 LYS HB2 H 1 1.698 0.020 . 2 . . . . 218 LYS HB2 . 15240 1 1459 . 1 1 124 124 LYS HB3 H 1 1.809 0.020 . 2 . . . . 218 LYS HB3 . 15240 1 1460 . 1 1 124 124 LYS HD2 H 1 1.656 0.020 . 2 . . . . 218 LYS HD2 . 15240 1 1461 . 1 1 124 124 LYS HD3 H 1 1.656 0.020 . 2 . . . . 218 LYS HD3 . 15240 1 1462 . 1 1 124 124 LYS HE2 H 1 2.967 0.020 . 2 . . . . 218 LYS HE2 . 15240 1 1463 . 1 1 124 124 LYS HE3 H 1 2.967 0.020 . 2 . . . . 218 LYS HE3 . 15240 1 1464 . 1 1 124 124 LYS HG2 H 1 1.439 0.020 . 2 . . . . 218 LYS HG2 . 15240 1 1465 . 1 1 124 124 LYS HG3 H 1 1.439 0.020 . 2 . . . . 218 LYS HG3 . 15240 1 1466 . 1 1 124 124 LYS CA C 13 54.308 0.400 . 1 . . . . 218 LYS CA . 15240 1 1467 . 1 1 124 124 LYS CB C 13 32.473 0.400 . 1 . . . . 218 LYS CB . 15240 1 1468 . 1 1 124 124 LYS CD C 13 29.095 0.400 . 1 . . . . 218 LYS CD . 15240 1 1469 . 1 1 124 124 LYS CE C 13 42.200 0.400 . 1 . . . . 218 LYS CE . 15240 1 1470 . 1 1 124 124 LYS CG C 13 24.550 0.400 . 1 . . . . 218 LYS CG . 15240 1 1471 . 1 1 124 124 LYS N N 15 123.627 0.400 . 1 . . . . 218 LYS N . 15240 1 1472 . 1 1 125 125 PRO HA H 1 4.393 0.020 . 1 . . . . 219 PRO HA . 15240 1 1473 . 1 1 125 125 PRO HB2 H 1 1.924 0.020 . 2 . . . . 219 PRO HB2 . 15240 1 1474 . 1 1 125 125 PRO HB3 H 1 2.283 0.020 . 2 . . . . 219 PRO HB3 . 15240 1 1475 . 1 1 125 125 PRO HD2 H 1 3.628 0.020 . 2 . . . . 219 PRO HD2 . 15240 1 1476 . 1 1 125 125 PRO HD3 H 1 3.805 0.020 . 2 . . . . 219 PRO HD3 . 15240 1 1477 . 1 1 125 125 PRO HG2 H 1 2.027 0.020 . 2 . . . . 219 PRO HG2 . 15240 1 1478 . 1 1 125 125 PRO HG3 H 1 2.027 0.020 . 2 . . . . 219 PRO HG3 . 15240 1 1479 . 1 1 125 125 PRO CA C 13 63.568 0.400 . 1 . . . . 219 PRO CA . 15240 1 1480 . 1 1 125 125 PRO CB C 13 32.010 0.400 . 1 . . . . 219 PRO CB . 15240 1 1481 . 1 1 125 125 PRO CD C 13 50.648 0.400 . 1 . . . . 219 PRO CD . 15240 1 1482 . 1 1 125 125 PRO CG C 13 27.499 0.400 . 1 . . . . 219 PRO CG . 15240 1 stop_ save_