data_36221 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36221 _Entry.Title ; Solution structure of the Sigma-anti-sigma factor complex RsgI1N-SigI1C from Clostridium thermocellum ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-12-04 _Entry.Accession_date 2019-05-13 _Entry.Last_release_date 2019-05-13 _Entry.Original_release_date 2019-05-13 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.0.16 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 36221 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Z. Wei Z. . . . 36221 2 Y. Feng Y. . . . 36221 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID TRANSCRIPTION . 36221 'sigma factor' . 36221 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36221 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 781 36221 '15N chemical shifts' 184 36221 '1H chemical shifts' 1280 36221 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2020-09-19 . original BMRB . 36221 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 36220 'Solution structure of the N-terminal domain of the anti-sigma factor RsgI1 from Clostridium thermocellum' 36221 PDB 6IVU . 36221 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36221 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 31106374 _Citation.DOI 10.1093/nar/gkz355 _Citation.Full_citation . _Citation.Title ; Alternative sigma I/anti-sigma I factors represent a unique form of bacterial sigma/anti-sigma complex ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full 'Nucleic Acids Research' _Citation.Journal_volume 47 _Citation.Journal_issue 11 _Citation.Journal_ASTM NARHAD _Citation.Journal_ISSN 1362-4962 _Citation.Journal_CSD 0389 _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 5988 _Citation.Page_last 5997 _Citation.Year 2019 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Z. Wei Z. . . . 36221 1 2 C. Chen C. . . . 36221 1 3 Y. Liu Y. J. . . 36221 1 4 S. Dong S. . . . 36221 1 5 J. Li J. . . . 36221 1 6 K. Qi K. . . . 36221 1 7 S. Liu S. . . . 36221 1 8 X. Ding X. . . . 36221 1 9 L. Ora L. O. . . 36221 1 10 I. Munoz-Gutierrez I. . . . 36221 1 11 Y. Li Y. . . . 36221 1 12 H. Yao H. . . . 36221 1 13 R. Lamed R. . . . 36221 1 14 E. Bayer E. A. . . 36221 1 15 Q. Cui Q. . . . 36221 1 16 Y. Feng Y. . . . 36221 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36221 _Assembly.ID 1 _Assembly.Name 'Anti-sigma-I factor RsgI1, RNA polymerase sigma factor SigI1' _Assembly.BMRB_code . _Assembly.Number_of_components . _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 entity_1 1 $entity_1 A A yes . . . . . . 36221 1 2 entity_2 2 $entity_2 B B yes . . . . . . 36221 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36221 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SMNRLGIIYEIQGMKAVVLT SEGEFLIIRRRKDMKVGQQV SFENEDIYNVRGK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 53 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 6170.172 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . SER . 36221 1 2 1 MET . 36221 1 3 2 ASN . 36221 1 4 3 ARG . 36221 1 5 4 LEU . 36221 1 6 5 GLY . 36221 1 7 6 ILE . 36221 1 8 7 ILE . 36221 1 9 8 TYR . 36221 1 10 9 GLU . 36221 1 11 10 ILE . 36221 1 12 11 GLN . 36221 1 13 12 GLY . 36221 1 14 13 MET . 36221 1 15 14 LYS . 36221 1 16 15 ALA . 36221 1 17 16 VAL . 36221 1 18 17 VAL . 36221 1 19 18 LEU . 36221 1 20 19 THR . 36221 1 21 20 SER . 36221 1 22 21 GLU . 36221 1 23 22 GLY . 36221 1 24 23 GLU . 36221 1 25 24 PHE . 36221 1 26 25 LEU . 36221 1 27 26 ILE . 36221 1 28 27 ILE . 36221 1 29 28 ARG . 36221 1 30 29 ARG . 36221 1 31 30 ARG . 36221 1 32 31 LYS . 36221 1 33 32 ASP . 36221 1 34 33 MET . 36221 1 35 34 LYS . 36221 1 36 35 VAL . 36221 1 37 36 GLY . 36221 1 38 37 GLN . 36221 1 39 38 GLN . 36221 1 40 39 VAL . 36221 1 41 40 SER . 36221 1 42 41 PHE . 36221 1 43 42 GLU . 36221 1 44 43 ASN . 36221 1 45 44 GLU . 36221 1 46 45 ASP . 36221 1 47 46 ILE . 36221 1 48 47 TYR . 36221 1 49 48 ASN . 36221 1 50 49 VAL . 36221 1 51 50 ARG . 36221 1 52 51 GLY . 36221 1 53 52 LYS . 36221 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 . SER 1 1 36221 1 . MET 2 2 36221 1 . ASN 3 3 36221 1 . ARG 4 4 36221 1 . LEU 5 5 36221 1 . GLY 6 6 36221 1 . ILE 7 7 36221 1 . ILE 8 8 36221 1 . TYR 9 9 36221 1 . GLU 10 10 36221 1 . ILE 11 11 36221 1 . GLN 12 12 36221 1 . GLY 13 13 36221 1 . MET 14 14 36221 1 . LYS 15 15 36221 1 . ALA 16 16 36221 1 . VAL 17 17 36221 1 . VAL 18 18 36221 1 . LEU 19 19 36221 1 . THR 20 20 36221 1 . SER 21 21 36221 1 . GLU 22 22 36221 1 . GLY 23 23 36221 1 . GLU 24 24 36221 1 . PHE 25 25 36221 1 . LEU 26 26 36221 1 . ILE 27 27 36221 1 . ILE 28 28 36221 1 . ARG 29 29 36221 1 . ARG 30 30 36221 1 . ARG 31 31 36221 1 . LYS 32 32 36221 1 . ASP 33 33 36221 1 . MET 34 34 36221 1 . LYS 35 35 36221 1 . VAL 36 36 36221 1 . GLY 37 37 36221 1 . GLN 38 38 36221 1 . GLN 39 39 36221 1 . VAL 40 40 36221 1 . SER 41 41 36221 1 . PHE 42 42 36221 1 . GLU 43 43 36221 1 . ASN 44 44 36221 1 . GLU 45 45 36221 1 . ASP 46 46 36221 1 . ILE 47 47 36221 1 . TYR 48 48 36221 1 . ASN 49 49 36221 1 . VAL 50 50 36221 1 . ARG 51 51 36221 1 . GLY 52 52 36221 1 . LYS 53 53 36221 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 36221 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MEDIEAREDIEELKKKLQEF GITFLDLVLNVPKHRDSRQL CIRLAKMLAEDEQMYNALMK NKNIPRNELKKKAKVHGRTI GNNRKYIIALCLIFRSNLNL SKRYLEYYTMLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 118 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14226.666 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 36221 2 2 141 GLU . 36221 2 3 142 ASP . 36221 2 4 143 ILE . 36221 2 5 144 GLU . 36221 2 6 145 ALA . 36221 2 7 146 ARG . 36221 2 8 147 GLU . 36221 2 9 148 ASP . 36221 2 10 149 ILE . 36221 2 11 150 GLU . 36221 2 12 151 GLU . 36221 2 13 152 LEU . 36221 2 14 153 LYS . 36221 2 15 154 LYS . 36221 2 16 155 LYS . 36221 2 17 156 LEU . 36221 2 18 157 GLN . 36221 2 19 158 GLU . 36221 2 20 159 PHE . 36221 2 21 160 GLY . 36221 2 22 161 ILE . 36221 2 23 162 THR . 36221 2 24 163 PHE . 36221 2 25 164 LEU . 36221 2 26 165 ASP . 36221 2 27 166 LEU . 36221 2 28 167 VAL . 36221 2 29 168 LEU . 36221 2 30 169 ASN . 36221 2 31 170 VAL . 36221 2 32 171 PRO . 36221 2 33 172 LYS . 36221 2 34 173 HIS . 36221 2 35 174 ARG . 36221 2 36 175 ASP . 36221 2 37 176 SER . 36221 2 38 177 ARG . 36221 2 39 178 GLN . 36221 2 40 179 LEU . 36221 2 41 180 CYS . 36221 2 42 181 ILE . 36221 2 43 182 ARG . 36221 2 44 183 LEU . 36221 2 45 184 ALA . 36221 2 46 185 LYS . 36221 2 47 186 MET . 36221 2 48 187 LEU . 36221 2 49 188 ALA . 36221 2 50 189 GLU . 36221 2 51 190 ASP . 36221 2 52 191 GLU . 36221 2 53 192 GLN . 36221 2 54 193 MET . 36221 2 55 194 TYR . 36221 2 56 195 ASN . 36221 2 57 196 ALA . 36221 2 58 197 LEU . 36221 2 59 198 MET . 36221 2 60 199 LYS . 36221 2 61 200 ASN . 36221 2 62 201 LYS . 36221 2 63 202 ASN . 36221 2 64 203 ILE . 36221 2 65 204 PRO . 36221 2 66 205 ARG . 36221 2 67 206 ASN . 36221 2 68 207 GLU . 36221 2 69 208 LEU . 36221 2 70 209 LYS . 36221 2 71 210 LYS . 36221 2 72 211 LYS . 36221 2 73 212 ALA . 36221 2 74 213 LYS . 36221 2 75 214 VAL . 36221 2 76 215 HIS . 36221 2 77 216 GLY . 36221 2 78 217 ARG . 36221 2 79 218 THR . 36221 2 80 219 ILE . 36221 2 81 220 GLY . 36221 2 82 221 ASN . 36221 2 83 222 ASN . 36221 2 84 223 ARG . 36221 2 85 224 LYS . 36221 2 86 225 TYR . 36221 2 87 226 ILE . 36221 2 88 227 ILE . 36221 2 89 228 ALA . 36221 2 90 229 LEU . 36221 2 91 230 CYS . 36221 2 92 231 LEU . 36221 2 93 232 ILE . 36221 2 94 233 PHE . 36221 2 95 234 ARG . 36221 2 96 235 SER . 36221 2 97 236 ASN . 36221 2 98 237 LEU . 36221 2 99 238 ASN . 36221 2 100 239 LEU . 36221 2 101 240 SER . 36221 2 102 241 LYS . 36221 2 103 242 ARG . 36221 2 104 243 TYR . 36221 2 105 244 LEU . 36221 2 106 245 GLU . 36221 2 107 246 TYR . 36221 2 108 247 TYR . 36221 2 109 248 THR . 36221 2 110 249 MET . 36221 2 111 250 LEU . 36221 2 112 251 GLU . 36221 2 113 252 HIS . 36221 2 114 253 HIS . 36221 2 115 254 HIS . 36221 2 116 255 HIS . 36221 2 117 256 HIS . 36221 2 118 257 HIS . 36221 2 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 36221 2 . GLU 2 2 36221 2 . ASP 3 3 36221 2 . ILE 4 4 36221 2 . GLU 5 5 36221 2 . ALA 6 6 36221 2 . ARG 7 7 36221 2 . GLU 8 8 36221 2 . ASP 9 9 36221 2 . ILE 10 10 36221 2 . GLU 11 11 36221 2 . GLU 12 12 36221 2 . LEU 13 13 36221 2 . LYS 14 14 36221 2 . LYS 15 15 36221 2 . LYS 16 16 36221 2 . LEU 17 17 36221 2 . GLN 18 18 36221 2 . GLU 19 19 36221 2 . PHE 20 20 36221 2 . GLY 21 21 36221 2 . ILE 22 22 36221 2 . THR 23 23 36221 2 . PHE 24 24 36221 2 . LEU 25 25 36221 2 . ASP 26 26 36221 2 . LEU 27 27 36221 2 . VAL 28 28 36221 2 . LEU 29 29 36221 2 . ASN 30 30 36221 2 . VAL 31 31 36221 2 . PRO 32 32 36221 2 . LYS 33 33 36221 2 . HIS 34 34 36221 2 . ARG 35 35 36221 2 . ASP 36 36 36221 2 . SER 37 37 36221 2 . ARG 38 38 36221 2 . GLN 39 39 36221 2 . LEU 40 40 36221 2 . CYS 41 41 36221 2 . ILE 42 42 36221 2 . ARG 43 43 36221 2 . LEU 44 44 36221 2 . ALA 45 45 36221 2 . LYS 46 46 36221 2 . MET 47 47 36221 2 . LEU 48 48 36221 2 . ALA 49 49 36221 2 . GLU 50 50 36221 2 . ASP 51 51 36221 2 . GLU 52 52 36221 2 . GLN 53 53 36221 2 . MET 54 54 36221 2 . TYR 55 55 36221 2 . ASN 56 56 36221 2 . ALA 57 57 36221 2 . LEU 58 58 36221 2 . MET 59 59 36221 2 . LYS 60 60 36221 2 . ASN 61 61 36221 2 . LYS 62 62 36221 2 . ASN 63 63 36221 2 . ILE 64 64 36221 2 . PRO 65 65 36221 2 . ARG 66 66 36221 2 . ASN 67 67 36221 2 . GLU 68 68 36221 2 . LEU 69 69 36221 2 . LYS 70 70 36221 2 . LYS 71 71 36221 2 . LYS 72 72 36221 2 . ALA 73 73 36221 2 . LYS 74 74 36221 2 . VAL 75 75 36221 2 . HIS 76 76 36221 2 . GLY 77 77 36221 2 . ARG 78 78 36221 2 . THR 79 79 36221 2 . ILE 80 80 36221 2 . GLY 81 81 36221 2 . ASN 82 82 36221 2 . ASN 83 83 36221 2 . ARG 84 84 36221 2 . LYS 85 85 36221 2 . TYR 86 86 36221 2 . ILE 87 87 36221 2 . ILE 88 88 36221 2 . ALA 89 89 36221 2 . LEU 90 90 36221 2 . CYS 91 91 36221 2 . LEU 92 92 36221 2 . ILE 93 93 36221 2 . PHE 94 94 36221 2 . ARG 95 95 36221 2 . SER 96 96 36221 2 . ASN 97 97 36221 2 . LEU 98 98 36221 2 . ASN 99 99 36221 2 . LEU 100 100 36221 2 . SER 101 101 36221 2 . LYS 102 102 36221 2 . ARG 103 103 36221 2 . TYR 104 104 36221 2 . LEU 105 105 36221 2 . GLU 106 106 36221 2 . TYR 107 107 36221 2 . TYR 108 108 36221 2 . THR 109 109 36221 2 . MET 110 110 36221 2 . LEU 111 111 36221 2 . GLU 112 112 36221 2 . HIS 113 113 36221 2 . HIS 114 114 36221 2 . HIS 115 115 36221 2 . HIS 116 116 36221 2 . HIS 117 117 36221 2 . HIS 118 118 36221 2 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 36221 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 203119 organism . 'Hungateiclostridium thermocellum ATCC 27405' 'Ruminiclostridium thermocellum' . . Bacteria . Hungateiclostridium 'Hungateiclostridium thermocellum' 'ATCC 27405' . . . . . . 27405 . . . Cthe_0059 . 36221 1 2 2 $entity_2 . 203119 organism . 'Hungateiclostridium thermocellum ATCC 27405' 'Ruminiclostridium thermocellum' . . Bacteria . Hungateiclostridium 'Hungateiclostridium thermocellum' 'ATCC 27405' . . . . . . 27405 . . . 'sigI1, Cthe_0058' . 36221 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 36221 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 36221 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . BL21(DE3) . . . . . . . . . 36221 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36221 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15N] RsgI1N, 1 mM [U-13C; U-15N] SigI1C, 20 mM Bis-Tris, 50 mM sodium chloride, 2 mM EDTA, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RsgI1N '[U-13C; U-15N]' 1 $assembly 1 $entity_1 . protein 1 . . mM . . . . 36221 1 2 SigI1C '[U-13C; U-15N]' 1 $assembly 2 $entity_2 . protein 1 . . mM . . . . 36221 1 3 Bis-Tris 'natural abundance' . . . . . buffer 20 . . mM . . . . 36221 1 4 EDTA 'natural abundance' . . . . . . 2 . . mM . . . . 36221 1 5 'sodium chloride' 'natural abundance' . . . . . salt 50 . . mM . . . . 36221 1 6 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36221 1 7 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36221 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 36221 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 50 . mM 36221 1 pH 6.5 . pH 36221 1 pressure 1 . atm 36221 1 temperature 298 . K 36221 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36221 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 36221 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 36221 1 . 'structure calculation' 36221 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36221 _Software.ID 2 _Software.Type . _Software.Name NMRView _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 36221 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 36221 2 . 'peak picking' 36221 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 36221 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 36221 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 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 36221 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Bruker AvanceIII . 600 . . . 36221 1 2 NMR_spectrometer_2 Bruker AvanceIII . 850 . . . 36221 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 36221 _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-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 7 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 9 '3D HBHANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 11 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 12 '3D CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 13 '3D CCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36221 1 14 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36221 1 15 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36221 1 16 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36221 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 36221 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 36221 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 36221 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 36221 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36221 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36221 1 2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36221 1 3 '3D HNCO' 1 $sample_1 isotropic 36221 1 4 '3D HNCA' 1 $sample_1 isotropic 36221 1 5 '3D HNCACB' 1 $sample_1 isotropic 36221 1 6 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36221 1 7 '3D HN(CA)CO' 1 $sample_1 isotropic 36221 1 8 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36221 1 9 '3D HBHANH' 1 $sample_1 isotropic 36221 1 10 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36221 1 11 '3D HCCH-COSY' 1 $sample_1 isotropic 36221 1 12 '3D CCH-TOCSY' 1 $sample_1 isotropic 36221 1 13 '3D CCH-COSY' 1 $sample_1 isotropic 36221 1 14 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36221 1 15 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36221 1 16 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36221 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 MET HA H 1 4.4460 0.02 . 1 . . . . A 1 MET HA . 36221 1 2 . 1 . 1 2 2 MET HB2 H 1 2.0040 0.02 . 2 . . . . A 1 MET HB2 . 36221 1 3 . 1 . 1 2 2 MET HB3 H 1 2.0040 0.02 . 2 . . . . A 1 MET HB3 . 36221 1 4 . 1 . 1 2 2 MET HG2 H 1 2.5590 0.02 . 2 . . . . A 1 MET HG2 . 36221 1 5 . 1 . 1 2 2 MET HG3 H 1 2.5590 0.02 . 2 . . . . A 1 MET HG3 . 36221 1 6 . 1 . 1 2 2 MET HE1 H 1 2.0590 0.02 . 1 . . . . A 1 MET HE1 . 36221 1 7 . 1 . 1 2 2 MET HE2 H 1 2.0590 0.02 . 1 . . . . A 1 MET HE2 . 36221 1 8 . 1 . 1 2 2 MET HE3 H 1 2.0590 0.02 . 1 . . . . A 1 MET HE3 . 36221 1 9 . 1 . 1 2 2 MET C C 13 175.3770 0.3 . 1 . . . . A 1 MET C . 36221 1 10 . 1 . 1 2 2 MET CA C 13 55.5900 0.3 . 1 . . . . A 1 MET CA . 36221 1 11 . 1 . 1 2 2 MET CB C 13 32.6300 0.3 . 1 . . . . A 1 MET CB . 36221 1 12 . 1 . 1 2 2 MET CG C 13 32.2200 0.3 . 1 . . . . A 1 MET CG . 36221 1 13 . 1 . 1 2 2 MET CE C 13 17.1000 0.3 . 1 . . . . A 1 MET CE . 36221 1 14 . 1 . 1 3 3 ASN H H 1 8.4130 0.02 . 1 . . . . A 2 ASN H . 36221 1 15 . 1 . 1 3 3 ASN HA H 1 4.6050 0.02 . 1 . . . . A 2 ASN HA . 36221 1 16 . 1 . 1 3 3 ASN HB2 H 1 2.6790 0.02 . 2 . . . . A 2 ASN HB2 . 36221 1 17 . 1 . 1 3 3 ASN HB3 H 1 2.6790 0.02 . 2 . . . . A 2 ASN HB3 . 36221 1 18 . 1 . 1 3 3 ASN HD21 H 1 7.4850 0.02 . 2 . . . . A 2 ASN HD21 . 36221 1 19 . 1 . 1 3 3 ASN HD22 H 1 6.8270 0.02 . 2 . . . . A 2 ASN HD22 . 36221 1 20 . 1 . 1 3 3 ASN C C 13 174.5260 0.3 . 1 . . . . A 2 ASN C . 36221 1 21 . 1 . 1 3 3 ASN CA C 13 53.5080 0.3 . 1 . . . . A 2 ASN CA . 36221 1 22 . 1 . 1 3 3 ASN CB C 13 39.1120 0.3 . 1 . . . . A 2 ASN CB . 36221 1 23 . 1 . 1 3 3 ASN N N 15 120.2550 0.2 . 1 . . . . A 2 ASN N . 36221 1 24 . 1 . 1 3 3 ASN ND2 N 15 112.5600 0.2 . 1 . . . . A 2 ASN ND2 . 36221 1 25 . 1 . 1 4 4 ARG H H 1 8.1470 0.02 . 1 . . . . A 3 ARG H . 36221 1 26 . 1 . 1 4 4 ARG HA H 1 4.1320 0.02 . 1 . . . . A 3 ARG HA . 36221 1 27 . 1 . 1 4 4 ARG HB2 H 1 0.2750 0.02 . 2 . . . . A 3 ARG HB2 . 36221 1 28 . 1 . 1 4 4 ARG HB3 H 1 0.9410 0.02 . 2 . . . . A 3 ARG HB3 . 36221 1 29 . 1 . 1 4 4 ARG HG2 H 1 1.2400 0.02 . 2 . . . . A 3 ARG HG2 . 36221 1 30 . 1 . 1 4 4 ARG HG3 H 1 1.2400 0.02 . 2 . . . . A 3 ARG HG3 . 36221 1 31 . 1 . 1 4 4 ARG HD2 H 1 2.8620 0.02 . 2 . . . . A 3 ARG HD2 . 36221 1 32 . 1 . 1 4 4 ARG HD3 H 1 2.8620 0.02 . 2 . . . . A 3 ARG HD3 . 36221 1 33 . 1 . 1 4 4 ARG HE H 1 7.3900 0.02 . 1 . . . . A 3 ARG HE . 36221 1 34 . 1 . 1 4 4 ARG C C 13 174.1300 0.3 . 1 . . . . A 3 ARG C . 36221 1 35 . 1 . 1 4 4 ARG CA C 13 54.8430 0.3 . 1 . . . . A 3 ARG CA . 36221 1 36 . 1 . 1 4 4 ARG CB C 13 31.1300 0.3 . 1 . . . . A 3 ARG CB . 36221 1 37 . 1 . 1 4 4 ARG CG C 13 26.7440 0.3 . 1 . . . . A 3 ARG CG . 36221 1 38 . 1 . 1 4 4 ARG CD C 13 43.1790 0.3 . 1 . . . . A 3 ARG CD . 36221 1 39 . 1 . 1 4 4 ARG N N 15 120.7410 0.2 . 1 . . . . A 3 ARG N . 36221 1 40 . 1 . 1 4 4 ARG NE N 15 84.1860 0.2 . 1 . . . . A 3 ARG NE . 36221 1 41 . 1 . 1 5 5 LEU H H 1 7.8950 0.02 . 1 . . . . A 4 LEU H . 36221 1 42 . 1 . 1 5 5 LEU HA H 1 5.2880 0.02 . 1 . . . . A 4 LEU HA . 36221 1 43 . 1 . 1 5 5 LEU HB2 H 1 1.3450 0.02 . 2 . . . . A 4 LEU HB2 . 36221 1 44 . 1 . 1 5 5 LEU HB3 H 1 1.6360 0.02 . 2 . . . . A 4 LEU HB3 . 36221 1 45 . 1 . 1 5 5 LEU HG H 1 1.5500 0.02 . 1 . . . . A 4 LEU HG . 36221 1 46 . 1 . 1 5 5 LEU HD11 H 1 0.7810 0.02 . 2 . . . . A 4 LEU HD11 . 36221 1 47 . 1 . 1 5 5 LEU HD12 H 1 0.7810 0.02 . 2 . . . . A 4 LEU HD12 . 36221 1 48 . 1 . 1 5 5 LEU HD13 H 1 0.7810 0.02 . 2 . . . . A 4 LEU HD13 . 36221 1 49 . 1 . 1 5 5 LEU HD21 H 1 0.7330 0.02 . 2 . . . . A 4 LEU HD21 . 36221 1 50 . 1 . 1 5 5 LEU HD22 H 1 0.7330 0.02 . 2 . . . . A 4 LEU HD22 . 36221 1 51 . 1 . 1 5 5 LEU HD23 H 1 0.7330 0.02 . 2 . . . . A 4 LEU HD23 . 36221 1 52 . 1 . 1 5 5 LEU C C 13 176.9760 0.3 . 1 . . . . A 4 LEU C . 36221 1 53 . 1 . 1 5 5 LEU CA C 13 53.7090 0.3 . 1 . . . . A 4 LEU CA . 36221 1 54 . 1 . 1 5 5 LEU CB C 13 46.2970 0.3 . 1 . . . . A 4 LEU CB . 36221 1 55 . 1 . 1 5 5 LEU CG C 13 26.8070 0.3 . 1 . . . . A 4 LEU CG . 36221 1 56 . 1 . 1 5 5 LEU CD1 C 13 24.4560 0.3 . 2 . . . . A 4 LEU CD1 . 36221 1 57 . 1 . 1 5 5 LEU CD2 C 13 24.4560 0.3 . 2 . . . . A 4 LEU CD2 . 36221 1 58 . 1 . 1 5 5 LEU N N 15 122.3060 0.2 . 1 . . . . A 4 LEU N . 36221 1 59 . 1 . 1 6 6 GLY H H 1 9.1390 0.02 . 1 . . . . A 5 GLY H . 36221 1 60 . 1 . 1 6 6 GLY HA2 H 1 5.3550 0.02 . 2 . . . . A 5 GLY HA2 . 36221 1 61 . 1 . 1 6 6 GLY HA3 H 1 3.3660 0.02 . 2 . . . . A 5 GLY HA3 . 36221 1 62 . 1 . 1 6 6 GLY C C 13 170.2980 0.3 . 1 . . . . A 5 GLY C . 36221 1 63 . 1 . 1 6 6 GLY CA C 13 45.9010 0.3 . 1 . . . . A 5 GLY CA . 36221 1 64 . 1 . 1 6 6 GLY N N 15 108.5120 0.2 . 1 . . . . A 5 GLY N . 36221 1 65 . 1 . 1 7 7 ILE H H 1 9.0780 0.02 . 1 . . . . A 6 ILE H . 36221 1 66 . 1 . 1 7 7 ILE HA H 1 4.7860 0.02 . 1 . . . . A 6 ILE HA . 36221 1 67 . 1 . 1 7 7 ILE HB H 1 1.4720 0.02 . 1 . . . . A 6 ILE HB . 36221 1 68 . 1 . 1 7 7 ILE HG12 H 1 1.6030 0.02 . 2 . . . . A 6 ILE HG12 . 36221 1 69 . 1 . 1 7 7 ILE HG13 H 1 0.4520 0.02 . 2 . . . . A 6 ILE HG13 . 36221 1 70 . 1 . 1 7 7 ILE HG21 H 1 0.7270 0.02 . 1 . . . . A 6 ILE HG21 . 36221 1 71 . 1 . 1 7 7 ILE HG22 H 1 0.7270 0.02 . 1 . . . . A 6 ILE HG22 . 36221 1 72 . 1 . 1 7 7 ILE HG23 H 1 0.7270 0.02 . 1 . . . . A 6 ILE HG23 . 36221 1 73 . 1 . 1 7 7 ILE HD11 H 1 0.1310 0.02 . 1 . . . . A 6 ILE HD11 . 36221 1 74 . 1 . 1 7 7 ILE HD12 H 1 0.1310 0.02 . 1 . . . . A 6 ILE HD12 . 36221 1 75 . 1 . 1 7 7 ILE HD13 H 1 0.1310 0.02 . 1 . . . . A 6 ILE HD13 . 36221 1 76 . 1 . 1 7 7 ILE C C 13 177.0000 0.3 . 1 . . . . A 6 ILE C . 36221 1 77 . 1 . 1 7 7 ILE CA C 13 59.6010 0.3 . 1 . . . . A 6 ILE CA . 36221 1 78 . 1 . 1 7 7 ILE CB C 13 42.0720 0.3 . 1 . . . . A 6 ILE CB . 36221 1 79 . 1 . 1 7 7 ILE CG1 C 13 28.1580 0.3 . 1 . . . . A 6 ILE CG1 . 36221 1 80 . 1 . 1 7 7 ILE CG2 C 13 17.4030 0.3 . 1 . . . . A 6 ILE CG2 . 36221 1 81 . 1 . 1 7 7 ILE CD1 C 13 15.1900 0.3 . 1 . . . . A 6 ILE CD1 . 36221 1 82 . 1 . 1 7 7 ILE N N 15 121.1890 0.2 . 1 . . . . A 6 ILE N . 36221 1 83 . 1 . 1 8 8 ILE H H 1 8.6320 0.02 . 1 . . . . A 7 ILE H . 36221 1 84 . 1 . 1 8 8 ILE HA H 1 4.1100 0.02 . 1 . . . . A 7 ILE HA . 36221 1 85 . 1 . 1 8 8 ILE HB H 1 2.2260 0.02 . 1 . . . . A 7 ILE HB . 36221 1 86 . 1 . 1 8 8 ILE HG12 H 1 1.7470 0.02 . 2 . . . . A 7 ILE HG12 . 36221 1 87 . 1 . 1 8 8 ILE HG13 H 1 0.8950 0.02 . 2 . . . . A 7 ILE HG13 . 36221 1 88 . 1 . 1 8 8 ILE HG21 H 1 0.7270 0.02 . 1 . . . . A 7 ILE HG21 . 36221 1 89 . 1 . 1 8 8 ILE HG22 H 1 0.7270 0.02 . 1 . . . . A 7 ILE HG22 . 36221 1 90 . 1 . 1 8 8 ILE HG23 H 1 0.7270 0.02 . 1 . . . . A 7 ILE HG23 . 36221 1 91 . 1 . 1 8 8 ILE HD11 H 1 0.8630 0.02 . 1 . . . . A 7 ILE HD11 . 36221 1 92 . 1 . 1 8 8 ILE HD12 H 1 0.8630 0.02 . 1 . . . . A 7 ILE HD12 . 36221 1 93 . 1 . 1 8 8 ILE HD13 H 1 0.8630 0.02 . 1 . . . . A 7 ILE HD13 . 36221 1 94 . 1 . 1 8 8 ILE C C 13 176.0500 0.3 . 1 . . . . A 7 ILE C . 36221 1 95 . 1 . 1 8 8 ILE CA C 13 62.4580 0.3 . 1 . . . . A 7 ILE CA . 36221 1 96 . 1 . 1 8 8 ILE CB C 13 37.0500 0.3 . 1 . . . . A 7 ILE CB . 36221 1 97 . 1 . 1 8 8 ILE CG1 C 13 27.5850 0.3 . 1 . . . . A 7 ILE CG1 . 36221 1 98 . 1 . 1 8 8 ILE CG2 C 13 18.8070 0.3 . 1 . . . . A 7 ILE CG2 . 36221 1 99 . 1 . 1 8 8 ILE CD1 C 13 13.7090 0.3 . 1 . . . . A 7 ILE CD1 . 36221 1 100 . 1 . 1 8 8 ILE N N 15 124.8310 0.2 . 1 . . . . A 7 ILE N . 36221 1 101 . 1 . 1 9 9 TYR H H 1 9.5420 0.02 . 1 . . . . A 8 TYR H . 36221 1 102 . 1 . 1 9 9 TYR HA H 1 4.7350 0.02 . 1 . . . . A 8 TYR HA . 36221 1 103 . 1 . 1 9 9 TYR HB2 H 1 2.3570 0.02 . 2 . . . . A 8 TYR HB2 . 36221 1 104 . 1 . 1 9 9 TYR HB3 H 1 2.2780 0.02 . 2 . . . . A 8 TYR HB3 . 36221 1 105 . 1 . 1 9 9 TYR HD1 H 1 6.6540 0.02 . 3 . . . . A 8 TYR HD1 . 36221 1 106 . 1 . 1 9 9 TYR HD2 H 1 6.6540 0.02 . 3 . . . . A 8 TYR HD2 . 36221 1 107 . 1 . 1 9 9 TYR HE1 H 1 6.4050 0.02 . 3 . . . . A 8 TYR HE1 . 36221 1 108 . 1 . 1 9 9 TYR HE2 H 1 6.4050 0.02 . 3 . . . . A 8 TYR HE2 . 36221 1 109 . 1 . 1 9 9 TYR C C 13 175.0100 0.3 . 1 . . . . A 8 TYR C . 36221 1 110 . 1 . 1 9 9 TYR CA C 13 57.8900 0.3 . 1 . . . . A 8 TYR CA . 36221 1 111 . 1 . 1 9 9 TYR CB C 13 39.3420 0.3 . 1 . . . . A 8 TYR CB . 36221 1 112 . 1 . 1 9 9 TYR CD1 C 13 130.2070 0.3 . 3 . . . . A 8 TYR CD1 . 36221 1 113 . 1 . 1 9 9 TYR CD2 C 13 130.2070 0.3 . 3 . . . . A 8 TYR CD2 . 36221 1 114 . 1 . 1 9 9 TYR CE1 C 13 116.9390 0.3 . 3 . . . . A 8 TYR CE1 . 36221 1 115 . 1 . 1 9 9 TYR CE2 C 13 116.9390 0.3 . 3 . . . . A 8 TYR CE2 . 36221 1 116 . 1 . 1 9 9 TYR N N 15 132.7190 0.2 . 1 . . . . A 8 TYR N . 36221 1 117 . 1 . 1 10 10 GLU H H 1 7.4280 0.02 . 1 . . . . A 9 GLU H . 36221 1 118 . 1 . 1 10 10 GLU HA H 1 4.4320 0.02 . 1 . . . . A 9 GLU HA . 36221 1 119 . 1 . 1 10 10 GLU HB2 H 1 1.6210 0.02 . 2 . . . . A 9 GLU HB2 . 36221 1 120 . 1 . 1 10 10 GLU HB3 H 1 2.2200 0.02 . 2 . . . . A 9 GLU HB3 . 36221 1 121 . 1 . 1 10 10 GLU HG2 H 1 2.2870 0.02 . 2 . . . . A 9 GLU HG2 . 36221 1 122 . 1 . 1 10 10 GLU HG3 H 1 2.0510 0.02 . 2 . . . . A 9 GLU HG3 . 36221 1 123 . 1 . 1 10 10 GLU C C 13 173.6240 0.3 . 1 . . . . A 9 GLU C . 36221 1 124 . 1 . 1 10 10 GLU CA C 13 56.2760 0.3 . 1 . . . . A 9 GLU CA . 36221 1 125 . 1 . 1 10 10 GLU CB C 13 33.7640 0.3 . 1 . . . . A 9 GLU CB . 36221 1 126 . 1 . 1 10 10 GLU CG C 13 37.1430 0.3 . 1 . . . . A 9 GLU CG . 36221 1 127 . 1 . 1 10 10 GLU N N 15 116.4710 0.2 . 1 . . . . A 9 GLU N . 36221 1 128 . 1 . 1 11 11 ILE H H 1 8.8300 0.02 . 1 . . . . A 10 ILE H . 36221 1 129 . 1 . 1 11 11 ILE HA H 1 4.5310 0.02 . 1 . . . . A 10 ILE HA . 36221 1 130 . 1 . 1 11 11 ILE HB H 1 1.6230 0.02 . 1 . . . . A 10 ILE HB . 36221 1 131 . 1 . 1 11 11 ILE HG12 H 1 1.4670 0.02 . 2 . . . . A 10 ILE HG12 . 36221 1 132 . 1 . 1 11 11 ILE HG13 H 1 0.8090 0.02 . 2 . . . . A 10 ILE HG13 . 36221 1 133 . 1 . 1 11 11 ILE HG21 H 1 0.8190 0.02 . 1 . . . . A 10 ILE HG21 . 36221 1 134 . 1 . 1 11 11 ILE HG22 H 1 0.8190 0.02 . 1 . . . . A 10 ILE HG22 . 36221 1 135 . 1 . 1 11 11 ILE HG23 H 1 0.8190 0.02 . 1 . . . . A 10 ILE HG23 . 36221 1 136 . 1 . 1 11 11 ILE HD11 H 1 0.7390 0.02 . 1 . . . . A 10 ILE HD11 . 36221 1 137 . 1 . 1 11 11 ILE HD12 H 1 0.7390 0.02 . 1 . . . . A 10 ILE HD12 . 36221 1 138 . 1 . 1 11 11 ILE HD13 H 1 0.7390 0.02 . 1 . . . . A 10 ILE HD13 . 36221 1 139 . 1 . 1 11 11 ILE C C 13 174.8990 0.3 . 1 . . . . A 10 ILE C . 36221 1 140 . 1 . 1 11 11 ILE CA C 13 61.0400 0.3 . 1 . . . . A 10 ILE CA . 36221 1 141 . 1 . 1 11 11 ILE CB C 13 40.3080 0.3 . 1 . . . . A 10 ILE CB . 36221 1 142 . 1 . 1 11 11 ILE CG1 C 13 28.2930 0.3 . 1 . . . . A 10 ILE CG1 . 36221 1 143 . 1 . 1 11 11 ILE CG2 C 13 17.3910 0.3 . 1 . . . . A 10 ILE CG2 . 36221 1 144 . 1 . 1 11 11 ILE CD1 C 13 13.6390 0.3 . 1 . . . . A 10 ILE CD1 . 36221 1 145 . 1 . 1 11 11 ILE N N 15 126.3540 0.2 . 1 . . . . A 10 ILE N . 36221 1 146 . 1 . 1 12 12 GLN H H 1 8.7090 0.02 . 1 . . . . A 11 GLN H . 36221 1 147 . 1 . 1 12 12 GLN HA H 1 4.5610 0.02 . 1 . . . . A 11 GLN HA . 36221 1 148 . 1 . 1 12 12 GLN HB2 H 1 1.8330 0.02 . 2 . . . . A 11 GLN HB2 . 36221 1 149 . 1 . 1 12 12 GLN HB3 H 1 1.9780 0.02 . 2 . . . . A 11 GLN HB3 . 36221 1 150 . 1 . 1 12 12 GLN HG2 H 1 2.2400 0.02 . 2 . . . . A 11 GLN HG2 . 36221 1 151 . 1 . 1 12 12 GLN HG3 H 1 2.2400 0.02 . 2 . . . . A 11 GLN HG3 . 36221 1 152 . 1 . 1 12 12 GLN HE21 H 1 7.7120 0.02 . 2 . . . . A 11 GLN HE21 . 36221 1 153 . 1 . 1 12 12 GLN HE22 H 1 6.6020 0.02 . 2 . . . . A 11 GLN HE22 . 36221 1 154 . 1 . 1 12 12 GLN C C 13 175.6380 0.3 . 1 . . . . A 11 GLN C . 36221 1 155 . 1 . 1 12 12 GLN CA C 13 54.4650 0.3 . 1 . . . . A 11 GLN CA . 36221 1 156 . 1 . 1 12 12 GLN CB C 13 30.6260 0.3 . 1 . . . . A 11 GLN CB . 36221 1 157 . 1 . 1 12 12 GLN CG C 13 33.4610 0.3 . 1 . . . . A 11 GLN CG . 36221 1 158 . 1 . 1 12 12 GLN N N 15 127.5620 0.2 . 1 . . . . A 11 GLN N . 36221 1 159 . 1 . 1 12 12 GLN NE2 N 15 111.2200 0.2 . 1 . . . . A 11 GLN NE2 . 36221 1 160 . 1 . 1 13 13 GLY H H 1 9.1110 0.02 . 1 . . . . A 12 GLY H . 36221 1 161 . 1 . 1 13 13 GLY HA2 H 1 3.9360 0.02 . 2 . . . . A 12 GLY HA2 . 36221 1 162 . 1 . 1 13 13 GLY HA3 H 1 3.6620 0.02 . 2 . . . . A 12 GLY HA3 . 36221 1 163 . 1 . 1 13 13 GLY C C 13 174.8050 0.3 . 1 . . . . A 12 GLY C . 36221 1 164 . 1 . 1 13 13 GLY CA C 13 47.5130 0.3 . 1 . . . . A 12 GLY CA . 36221 1 165 . 1 . 1 13 13 GLY N N 15 117.1180 0.2 . 1 . . . . A 12 GLY N . 36221 1 166 . 1 . 1 14 14 MET H H 1 8.9580 0.02 . 1 . . . . A 13 MET H . 36221 1 167 . 1 . 1 14 14 MET HA H 1 4.7190 0.02 . 1 . . . . A 13 MET HA . 36221 1 168 . 1 . 1 14 14 MET HB2 H 1 1.9740 0.02 . 2 . . . . A 13 MET HB2 . 36221 1 169 . 1 . 1 14 14 MET HB3 H 1 2.4980 0.02 . 2 . . . . A 13 MET HB3 . 36221 1 170 . 1 . 1 14 14 MET HG2 H 1 2.7850 0.02 . 2 . . . . A 13 MET HG2 . 36221 1 171 . 1 . 1 14 14 MET HG3 H 1 2.5650 0.02 . 2 . . . . A 13 MET HG3 . 36221 1 172 . 1 . 1 14 14 MET HE1 H 1 2.1050 0.02 . 1 . . . . A 13 MET HE1 . 36221 1 173 . 1 . 1 14 14 MET HE2 H 1 2.1050 0.02 . 1 . . . . A 13 MET HE2 . 36221 1 174 . 1 . 1 14 14 MET HE3 H 1 2.1050 0.02 . 1 . . . . A 13 MET HE3 . 36221 1 175 . 1 . 1 14 14 MET C C 13 175.8630 0.3 . 1 . . . . A 13 MET C . 36221 1 176 . 1 . 1 14 14 MET CA C 13 54.7460 0.3 . 1 . . . . A 13 MET CA . 36221 1 177 . 1 . 1 14 14 MET CB C 13 31.0430 0.3 . 1 . . . . A 13 MET CB . 36221 1 178 . 1 . 1 14 14 MET CG C 13 32.3990 0.3 . 1 . . . . A 13 MET CG . 36221 1 179 . 1 . 1 14 14 MET CE C 13 16.5300 0.3 . 1 . . . . A 13 MET CE . 36221 1 180 . 1 . 1 14 14 MET N N 15 125.8060 0.2 . 1 . . . . A 13 MET N . 36221 1 181 . 1 . 1 15 15 LYS H H 1 8.1580 0.02 . 1 . . . . A 14 LYS H . 36221 1 182 . 1 . 1 15 15 LYS HA H 1 5.0230 0.02 . 1 . . . . A 14 LYS HA . 36221 1 183 . 1 . 1 15 15 LYS HB2 H 1 1.5220 0.02 . 2 . . . . A 14 LYS HB2 . 36221 1 184 . 1 . 1 15 15 LYS HB3 H 1 1.8360 0.02 . 2 . . . . A 14 LYS HB3 . 36221 1 185 . 1 . 1 15 15 LYS HG2 H 1 1.1900 0.02 . 2 . . . . A 14 LYS HG2 . 36221 1 186 . 1 . 1 15 15 LYS HG3 H 1 0.9540 0.02 . 2 . . . . A 14 LYS HG3 . 36221 1 187 . 1 . 1 15 15 LYS HD2 H 1 1.2970 0.02 . 2 . . . . A 14 LYS HD2 . 36221 1 188 . 1 . 1 15 15 LYS HD3 H 1 1.1920 0.02 . 2 . . . . A 14 LYS HD3 . 36221 1 189 . 1 . 1 15 15 LYS HE2 H 1 2.4430 0.02 . 2 . . . . A 14 LYS HE2 . 36221 1 190 . 1 . 1 15 15 LYS HE3 H 1 2.2440 0.02 . 2 . . . . A 14 LYS HE3 . 36221 1 191 . 1 . 1 15 15 LYS C C 13 173.9350 0.3 . 1 . . . . A 14 LYS C . 36221 1 192 . 1 . 1 15 15 LYS CA C 13 55.5680 0.3 . 1 . . . . A 14 LYS CA . 36221 1 193 . 1 . 1 15 15 LYS CB C 13 35.9750 0.3 . 1 . . . . A 14 LYS CB . 36221 1 194 . 1 . 1 15 15 LYS CG C 13 24.9660 0.3 . 1 . . . . A 14 LYS CG . 36221 1 195 . 1 . 1 15 15 LYS CD C 13 29.2350 0.3 . 1 . . . . A 14 LYS CD . 36221 1 196 . 1 . 1 15 15 LYS CE C 13 41.6900 0.3 . 1 . . . . A 14 LYS CE . 36221 1 197 . 1 . 1 15 15 LYS N N 15 122.2740 0.2 . 1 . . . . A 14 LYS N . 36221 1 198 . 1 . 1 16 16 ALA H H 1 9.0910 0.02 . 1 . . . . A 15 ALA H . 36221 1 199 . 1 . 1 16 16 ALA HA H 1 5.2510 0.02 . 1 . . . . A 15 ALA HA . 36221 1 200 . 1 . 1 16 16 ALA HB1 H 1 1.0630 0.02 . 1 . . . . A 15 ALA HB1 . 36221 1 201 . 1 . 1 16 16 ALA HB2 H 1 1.0630 0.02 . 1 . . . . A 15 ALA HB2 . 36221 1 202 . 1 . 1 16 16 ALA HB3 H 1 1.0630 0.02 . 1 . . . . A 15 ALA HB3 . 36221 1 203 . 1 . 1 16 16 ALA C C 13 175.2490 0.3 . 1 . . . . A 15 ALA C . 36221 1 204 . 1 . 1 16 16 ALA CA C 13 50.0200 0.3 . 1 . . . . A 15 ALA CA . 36221 1 205 . 1 . 1 16 16 ALA CB C 13 21.8460 0.3 . 1 . . . . A 15 ALA CB . 36221 1 206 . 1 . 1 16 16 ALA N N 15 122.9210 0.2 . 1 . . . . A 15 ALA N . 36221 1 207 . 1 . 1 17 17 VAL H H 1 8.9080 0.02 . 1 . . . . A 16 VAL H . 36221 1 208 . 1 . 1 17 17 VAL HA H 1 4.8400 0.02 . 1 . . . . A 16 VAL HA . 36221 1 209 . 1 . 1 17 17 VAL HB H 1 1.7150 0.02 . 1 . . . . A 16 VAL HB . 36221 1 210 . 1 . 1 17 17 VAL HG11 H 1 0.6460 0.02 . 2 . . . . A 16 VAL HG11 . 36221 1 211 . 1 . 1 17 17 VAL HG12 H 1 0.6460 0.02 . 2 . . . . A 16 VAL HG12 . 36221 1 212 . 1 . 1 17 17 VAL HG13 H 1 0.6460 0.02 . 2 . . . . A 16 VAL HG13 . 36221 1 213 . 1 . 1 17 17 VAL HG21 H 1 0.8320 0.02 . 2 . . . . A 16 VAL HG21 . 36221 1 214 . 1 . 1 17 17 VAL HG22 H 1 0.8320 0.02 . 2 . . . . A 16 VAL HG22 . 36221 1 215 . 1 . 1 17 17 VAL HG23 H 1 0.8320 0.02 . 2 . . . . A 16 VAL HG23 . 36221 1 216 . 1 . 1 17 17 VAL C C 13 176.4170 0.3 . 1 . . . . A 16 VAL C . 36221 1 217 . 1 . 1 17 17 VAL CA C 13 61.0620 0.3 . 1 . . . . A 16 VAL CA . 36221 1 218 . 1 . 1 17 17 VAL CB C 13 33.0410 0.3 . 1 . . . . A 16 VAL CB . 36221 1 219 . 1 . 1 17 17 VAL CG1 C 13 20.4470 0.3 . 2 . . . . A 16 VAL CG1 . 36221 1 220 . 1 . 1 17 17 VAL CG2 C 13 20.8630 0.3 . 2 . . . . A 16 VAL CG2 . 36221 1 221 . 1 . 1 17 17 VAL N N 15 121.8480 0.2 . 1 . . . . A 16 VAL N . 36221 1 222 . 1 . 1 18 18 VAL H H 1 9.1630 0.02 . 1 . . . . A 17 VAL H . 36221 1 223 . 1 . 1 18 18 VAL HA H 1 5.4280 0.02 . 1 . . . . A 17 VAL HA . 36221 1 224 . 1 . 1 18 18 VAL HB H 1 1.4870 0.02 . 1 . . . . A 17 VAL HB . 36221 1 225 . 1 . 1 18 18 VAL HG11 H 1 0.4470 0.02 . 2 . . . . A 17 VAL HG11 . 36221 1 226 . 1 . 1 18 18 VAL HG12 H 1 0.4470 0.02 . 2 . . . . A 17 VAL HG12 . 36221 1 227 . 1 . 1 18 18 VAL HG13 H 1 0.4470 0.02 . 2 . . . . A 17 VAL HG13 . 36221 1 228 . 1 . 1 18 18 VAL HG21 H 1 0.4210 0.02 . 2 . . . . A 17 VAL HG21 . 36221 1 229 . 1 . 1 18 18 VAL HG22 H 1 0.4210 0.02 . 2 . . . . A 17 VAL HG22 . 36221 1 230 . 1 . 1 18 18 VAL HG23 H 1 0.4210 0.02 . 2 . . . . A 17 VAL HG23 . 36221 1 231 . 1 . 1 18 18 VAL C C 13 173.9500 0.3 . 1 . . . . A 17 VAL C . 36221 1 232 . 1 . 1 18 18 VAL CA C 13 57.4750 0.3 . 1 . . . . A 17 VAL CA . 36221 1 233 . 1 . 1 18 18 VAL CB C 13 35.0580 0.3 . 1 . . . . A 17 VAL CB . 36221 1 234 . 1 . 1 18 18 VAL CG1 C 13 21.3550 0.3 . 2 . . . . A 17 VAL CG1 . 36221 1 235 . 1 . 1 18 18 VAL CG2 C 13 19.4440 0.3 . 2 . . . . A 17 VAL CG2 . 36221 1 236 . 1 . 1 18 18 VAL N N 15 120.5190 0.2 . 1 . . . . A 17 VAL N . 36221 1 237 . 1 . 1 19 19 LEU H H 1 7.9450 0.02 . 1 . . . . A 18 LEU H . 36221 1 238 . 1 . 1 19 19 LEU HA H 1 4.6290 0.02 . 1 . . . . A 18 LEU HA . 36221 1 239 . 1 . 1 19 19 LEU HB2 H 1 1.1820 0.02 . 2 . . . . A 18 LEU HB2 . 36221 1 240 . 1 . 1 19 19 LEU HB3 H 1 0.2540 0.02 . 2 . . . . A 18 LEU HB3 . 36221 1 241 . 1 . 1 19 19 LEU HG H 1 1.3060 0.02 . 1 . . . . A 18 LEU HG . 36221 1 242 . 1 . 1 19 19 LEU HD11 H 1 -0.0720 0.02 . 2 . . . . A 18 LEU HD11 . 36221 1 243 . 1 . 1 19 19 LEU HD12 H 1 -0.0720 0.02 . 2 . . . . A 18 LEU HD12 . 36221 1 244 . 1 . 1 19 19 LEU HD13 H 1 -0.0720 0.02 . 2 . . . . A 18 LEU HD13 . 36221 1 245 . 1 . 1 19 19 LEU HD21 H 1 0.6370 0.02 . 2 . . . . A 18 LEU HD21 . 36221 1 246 . 1 . 1 19 19 LEU HD22 H 1 0.6370 0.02 . 2 . . . . A 18 LEU HD22 . 36221 1 247 . 1 . 1 19 19 LEU HD23 H 1 0.6370 0.02 . 2 . . . . A 18 LEU HD23 . 36221 1 248 . 1 . 1 19 19 LEU C C 13 177.3060 0.3 . 1 . . . . A 18 LEU C . 36221 1 249 . 1 . 1 19 19 LEU CA C 13 52.9650 0.3 . 1 . . . . A 18 LEU CA . 36221 1 250 . 1 . 1 19 19 LEU CB C 13 43.4600 0.3 . 1 . . . . A 18 LEU CB . 36221 1 251 . 1 . 1 19 19 LEU CG C 13 26.8070 0.3 . 1 . . . . A 18 LEU CG . 36221 1 252 . 1 . 1 19 19 LEU CD1 C 13 21.3550 0.3 . 2 . . . . A 18 LEU CD1 . 36221 1 253 . 1 . 1 19 19 LEU CD2 C 13 25.8860 0.3 . 2 . . . . A 18 LEU CD2 . 36221 1 254 . 1 . 1 19 19 LEU N N 15 122.8320 0.2 . 1 . . . . A 18 LEU N . 36221 1 255 . 1 . 1 20 20 THR H H 1 9.2110 0.02 . 1 . . . . A 19 THR H . 36221 1 256 . 1 . 1 20 20 THR HA H 1 5.5790 0.02 . 1 . . . . A 19 THR HA . 36221 1 257 . 1 . 1 20 20 THR HB H 1 4.9000 0.02 . 1 . . . . A 19 THR HB . 36221 1 258 . 1 . 1 20 20 THR HG21 H 1 1.3100 0.02 . 1 . . . . A 19 THR HG21 . 36221 1 259 . 1 . 1 20 20 THR HG22 H 1 1.3100 0.02 . 1 . . . . A 19 THR HG22 . 36221 1 260 . 1 . 1 20 20 THR HG23 H 1 1.3100 0.02 . 1 . . . . A 19 THR HG23 . 36221 1 261 . 1 . 1 20 20 THR C C 13 176.2450 0.3 . 1 . . . . A 19 THR C . 36221 1 262 . 1 . 1 20 20 THR CA C 13 59.9860 0.3 . 1 . . . . A 19 THR CA . 36221 1 263 . 1 . 1 20 20 THR CB C 13 72.8550 0.3 . 1 . . . . A 19 THR CB . 36221 1 264 . 1 . 1 20 20 THR CG2 C 13 22.4170 0.3 . 1 . . . . A 19 THR CG2 . 36221 1 265 . 1 . 1 20 20 THR N N 15 115.4060 0.2 . 1 . . . . A 19 THR N . 36221 1 266 . 1 . 1 21 21 SER H H 1 8.3750 0.02 . 1 . . . . A 20 SER H . 36221 1 267 . 1 . 1 21 21 SER HA H 1 3.6130 0.02 . 1 . . . . A 20 SER HA . 36221 1 268 . 1 . 1 21 21 SER HB2 H 1 3.8370 0.02 . 2 . . . . A 20 SER HB2 . 36221 1 269 . 1 . 1 21 21 SER HB3 H 1 3.0210 0.02 . 2 . . . . A 20 SER HB3 . 36221 1 270 . 1 . 1 21 21 SER C C 13 174.3850 0.3 . 1 . . . . A 20 SER C . 36221 1 271 . 1 . 1 21 21 SER CA C 13 59.7220 0.3 . 1 . . . . A 20 SER CA . 36221 1 272 . 1 . 1 21 21 SER CB C 13 62.2760 0.3 . 1 . . . . A 20 SER CB . 36221 1 273 . 1 . 1 21 21 SER N N 15 112.5530 0.2 . 1 . . . . A 20 SER N . 36221 1 274 . 1 . 1 22 22 GLU H H 1 7.5110 0.02 . 1 . . . . A 21 GLU H . 36221 1 275 . 1 . 1 22 22 GLU HA H 1 3.9840 0.02 . 1 . . . . A 21 GLU HA . 36221 1 276 . 1 . 1 22 22 GLU HB2 H 1 2.0330 0.02 . 2 . . . . A 21 GLU HB2 . 36221 1 277 . 1 . 1 22 22 GLU HB3 H 1 2.0330 0.02 . 2 . . . . A 21 GLU HB3 . 36221 1 278 . 1 . 1 22 22 GLU HG2 H 1 2.1110 0.02 . 2 . . . . A 21 GLU HG2 . 36221 1 279 . 1 . 1 22 22 GLU HG3 H 1 2.1110 0.02 . 2 . . . . A 21 GLU HG3 . 36221 1 280 . 1 . 1 22 22 GLU C C 13 174.9530 0.3 . 1 . . . . A 21 GLU C . 36221 1 281 . 1 . 1 22 22 GLU CA C 13 54.2640 0.3 . 1 . . . . A 21 GLU CA . 36221 1 282 . 1 . 1 22 22 GLU CB C 13 28.9380 0.3 . 1 . . . . A 21 GLU CB . 36221 1 283 . 1 . 1 22 22 GLU CG C 13 36.8590 0.3 . 1 . . . . A 21 GLU CG . 36221 1 284 . 1 . 1 22 22 GLU N N 15 117.8260 0.2 . 1 . . . . A 21 GLU N . 36221 1 285 . 1 . 1 23 23 GLY H H 1 7.9130 0.02 . 1 . . . . A 22 GLY H . 36221 1 286 . 1 . 1 23 23 GLY HA2 H 1 3.2080 0.02 . 2 . . . . A 22 GLY HA2 . 36221 1 287 . 1 . 1 23 23 GLY HA3 H 1 3.4320 0.02 . 2 . . . . A 22 GLY HA3 . 36221 1 288 . 1 . 1 23 23 GLY C C 13 173.5420 0.3 . 1 . . . . A 22 GLY C . 36221 1 289 . 1 . 1 23 23 GLY CA C 13 46.0720 0.3 . 1 . . . . A 22 GLY CA . 36221 1 290 . 1 . 1 23 23 GLY N N 15 105.0460 0.2 . 1 . . . . A 22 GLY N . 36221 1 291 . 1 . 1 24 24 GLU H H 1 7.4720 0.02 . 1 . . . . A 23 GLU H . 36221 1 292 . 1 . 1 24 24 GLU HA H 1 4.3670 0.02 . 1 . . . . A 23 GLU HA . 36221 1 293 . 1 . 1 24 24 GLU HB2 H 1 1.8420 0.02 . 2 . . . . A 23 GLU HB2 . 36221 1 294 . 1 . 1 24 24 GLU HB3 H 1 1.8420 0.02 . 2 . . . . A 23 GLU HB3 . 36221 1 295 . 1 . 1 24 24 GLU HG2 H 1 1.9100 0.02 . 2 . . . . A 23 GLU HG2 . 36221 1 296 . 1 . 1 24 24 GLU HG3 H 1 1.7930 0.02 . 2 . . . . A 23 GLU HG3 . 36221 1 297 . 1 . 1 24 24 GLU C C 13 175.2550 0.3 . 1 . . . . A 23 GLU C . 36221 1 298 . 1 . 1 24 24 GLU CA C 13 54.7810 0.3 . 1 . . . . A 23 GLU CA . 36221 1 299 . 1 . 1 24 24 GLU CB C 13 31.3860 0.3 . 1 . . . . A 23 GLU CB . 36221 1 300 . 1 . 1 24 24 GLU CG C 13 35.8200 0.3 . 1 . . . . A 23 GLU CG . 36221 1 301 . 1 . 1 24 24 GLU N N 15 115.0960 0.2 . 1 . . . . A 23 GLU N . 36221 1 302 . 1 . 1 25 25 PHE H H 1 6.2080 0.02 . 1 . . . . A 24 PHE H . 36221 1 303 . 1 . 1 25 25 PHE HA H 1 5.7070 0.02 . 1 . . . . A 24 PHE HA . 36221 1 304 . 1 . 1 25 25 PHE HB2 H 1 2.4190 0.02 . 2 . . . . A 24 PHE HB2 . 36221 1 305 . 1 . 1 25 25 PHE HB3 H 1 2.5430 0.02 . 2 . . . . A 24 PHE HB3 . 36221 1 306 . 1 . 1 25 25 PHE HD1 H 1 6.8200 0.02 . 3 . . . . A 24 PHE HD1 . 36221 1 307 . 1 . 1 25 25 PHE HD2 H 1 6.8200 0.02 . 3 . . . . A 24 PHE HD2 . 36221 1 308 . 1 . 1 25 25 PHE HE1 H 1 6.7920 0.02 . 3 . . . . A 24 PHE HE1 . 36221 1 309 . 1 . 1 25 25 PHE HE2 H 1 6.7920 0.02 . 3 . . . . A 24 PHE HE2 . 36221 1 310 . 1 . 1 25 25 PHE C C 13 174.4640 0.3 . 1 . . . . A 24 PHE C . 36221 1 311 . 1 . 1 25 25 PHE CA C 13 57.4400 0.3 . 1 . . . . A 24 PHE CA . 36221 1 312 . 1 . 1 25 25 PHE CB C 13 40.9700 0.3 . 1 . . . . A 24 PHE CB . 36221 1 313 . 1 . 1 25 25 PHE CD1 C 13 131.5400 0.3 . 3 . . . . A 24 PHE CD1 . 36221 1 314 . 1 . 1 25 25 PHE CD2 C 13 131.5400 0.3 . 3 . . . . A 24 PHE CD2 . 36221 1 315 . 1 . 1 25 25 PHE CE1 C 13 130.9600 0.3 . 3 . . . . A 24 PHE CE1 . 36221 1 316 . 1 . 1 25 25 PHE CE2 C 13 130.9600 0.3 . 3 . . . . A 24 PHE CE2 . 36221 1 317 . 1 . 1 25 25 PHE N N 15 119.0260 0.2 . 1 . . . . A 24 PHE N . 36221 1 318 . 1 . 1 26 26 LEU H H 1 8.7770 0.02 . 1 . . . . A 25 LEU H . 36221 1 319 . 1 . 1 26 26 LEU HA H 1 4.7950 0.02 . 1 . . . . A 25 LEU HA . 36221 1 320 . 1 . 1 26 26 LEU HB2 H 1 1.2190 0.02 . 2 . . . . A 25 LEU HB2 . 36221 1 321 . 1 . 1 26 26 LEU HB3 H 1 1.4310 0.02 . 2 . . . . A 25 LEU HB3 . 36221 1 322 . 1 . 1 26 26 LEU HG H 1 1.3000 0.02 . 1 . . . . A 25 LEU HG . 36221 1 323 . 1 . 1 26 26 LEU HD11 H 1 0.7820 0.02 . 2 . . . . A 25 LEU HD11 . 36221 1 324 . 1 . 1 26 26 LEU HD12 H 1 0.7820 0.02 . 2 . . . . A 25 LEU HD12 . 36221 1 325 . 1 . 1 26 26 LEU HD13 H 1 0.7820 0.02 . 2 . . . . A 25 LEU HD13 . 36221 1 326 . 1 . 1 26 26 LEU HD21 H 1 0.9370 0.02 . 2 . . . . A 25 LEU HD21 . 36221 1 327 . 1 . 1 26 26 LEU HD22 H 1 0.9370 0.02 . 2 . . . . A 25 LEU HD22 . 36221 1 328 . 1 . 1 26 26 LEU HD23 H 1 0.9370 0.02 . 2 . . . . A 25 LEU HD23 . 36221 1 329 . 1 . 1 26 26 LEU C C 13 174.3640 0.3 . 1 . . . . A 25 LEU C . 36221 1 330 . 1 . 1 26 26 LEU CA C 13 53.0900 0.3 . 1 . . . . A 25 LEU CA . 36221 1 331 . 1 . 1 26 26 LEU CB C 13 46.9770 0.3 . 1 . . . . A 25 LEU CB . 36221 1 332 . 1 . 1 26 26 LEU CG C 13 26.5400 0.3 . 1 . . . . A 25 LEU CG . 36221 1 333 . 1 . 1 26 26 LEU CD1 C 13 26.5400 0.3 . 2 . . . . A 25 LEU CD1 . 36221 1 334 . 1 . 1 26 26 LEU CD2 C 13 23.6210 0.3 . 2 . . . . A 25 LEU CD2 . 36221 1 335 . 1 . 1 26 26 LEU N N 15 121.8570 0.2 . 1 . . . . A 25 LEU N . 36221 1 336 . 1 . 1 27 27 ILE H H 1 9.1670 0.02 . 1 . . . . A 26 ILE H . 36221 1 337 . 1 . 1 27 27 ILE HA H 1 5.0000 0.02 . 1 . . . . A 26 ILE HA . 36221 1 338 . 1 . 1 27 27 ILE HB H 1 1.8520 0.02 . 1 . . . . A 26 ILE HB . 36221 1 339 . 1 . 1 27 27 ILE HG12 H 1 1.7710 0.02 . 2 . . . . A 26 ILE HG12 . 36221 1 340 . 1 . 1 27 27 ILE HG13 H 1 0.9250 0.02 . 2 . . . . A 26 ILE HG13 . 36221 1 341 . 1 . 1 27 27 ILE HG21 H 1 0.7760 0.02 . 1 . . . . A 26 ILE HG21 . 36221 1 342 . 1 . 1 27 27 ILE HG22 H 1 0.7760 0.02 . 1 . . . . A 26 ILE HG22 . 36221 1 343 . 1 . 1 27 27 ILE HG23 H 1 0.7760 0.02 . 1 . . . . A 26 ILE HG23 . 36221 1 344 . 1 . 1 27 27 ILE HD11 H 1 0.8350 0.02 . 1 . . . . A 26 ILE HD11 . 36221 1 345 . 1 . 1 27 27 ILE HD12 H 1 0.8350 0.02 . 1 . . . . A 26 ILE HD12 . 36221 1 346 . 1 . 1 27 27 ILE HD13 H 1 0.8350 0.02 . 1 . . . . A 26 ILE HD13 . 36221 1 347 . 1 . 1 27 27 ILE C C 13 175.4990 0.3 . 1 . . . . A 26 ILE C . 36221 1 348 . 1 . 1 27 27 ILE CA C 13 60.2100 0.3 . 1 . . . . A 26 ILE CA . 36221 1 349 . 1 . 1 27 27 ILE CB C 13 38.6090 0.3 . 1 . . . . A 26 ILE CB . 36221 1 350 . 1 . 1 27 27 ILE CG1 C 13 28.6470 0.3 . 1 . . . . A 26 ILE CG1 . 36221 1 351 . 1 . 1 27 27 ILE CG2 C 13 18.8780 0.3 . 1 . . . . A 26 ILE CG2 . 36221 1 352 . 1 . 1 27 27 ILE CD1 C 13 13.5680 0.3 . 1 . . . . A 26 ILE CD1 . 36221 1 353 . 1 . 1 27 27 ILE N N 15 121.0490 0.2 . 1 . . . . A 26 ILE N . 36221 1 354 . 1 . 1 28 28 ILE H H 1 9.2240 0.02 . 1 . . . . A 27 ILE H . 36221 1 355 . 1 . 1 28 28 ILE HA H 1 5.4190 0.02 . 1 . . . . A 27 ILE HA . 36221 1 356 . 1 . 1 28 28 ILE HB H 1 1.4470 0.02 . 1 . . . . A 27 ILE HB . 36221 1 357 . 1 . 1 28 28 ILE HG12 H 1 0.5460 0.02 . 2 . . . . A 27 ILE HG12 . 36221 1 358 . 1 . 1 28 28 ILE HG13 H 1 1.0090 0.02 . 2 . . . . A 27 ILE HG13 . 36221 1 359 . 1 . 1 28 28 ILE HG21 H 1 -0.0460 0.02 . 1 . . . . A 27 ILE HG21 . 36221 1 360 . 1 . 1 28 28 ILE HG22 H 1 -0.0460 0.02 . 1 . . . . A 27 ILE HG22 . 36221 1 361 . 1 . 1 28 28 ILE HG23 H 1 -0.0460 0.02 . 1 . . . . A 27 ILE HG23 . 36221 1 362 . 1 . 1 28 28 ILE HD11 H 1 0.1500 0.02 . 1 . . . . A 27 ILE HD11 . 36221 1 363 . 1 . 1 28 28 ILE HD12 H 1 0.1500 0.02 . 1 . . . . A 27 ILE HD12 . 36221 1 364 . 1 . 1 28 28 ILE HD13 H 1 0.1500 0.02 . 1 . . . . A 27 ILE HD13 . 36221 1 365 . 1 . 1 28 28 ILE C C 13 175.7870 0.3 . 1 . . . . A 27 ILE C . 36221 1 366 . 1 . 1 28 28 ILE CA C 13 58.0600 0.3 . 1 . . . . A 27 ILE CA . 36221 1 367 . 1 . 1 28 28 ILE CB C 13 42.8770 0.3 . 1 . . . . A 27 ILE CB . 36221 1 368 . 1 . 1 28 28 ILE CG1 C 13 25.3610 0.3 . 1 . . . . A 27 ILE CG1 . 36221 1 369 . 1 . 1 28 28 ILE CG2 C 13 16.7300 0.3 . 1 . . . . A 27 ILE CG2 . 36221 1 370 . 1 . 1 28 28 ILE CD1 C 13 13.7870 0.3 . 1 . . . . A 27 ILE CD1 . 36221 1 371 . 1 . 1 28 28 ILE N N 15 118.9850 0.2 . 1 . . . . A 27 ILE N . 36221 1 372 . 1 . 1 29 29 ARG H H 1 8.3250 0.02 . 1 . . . . A 28 ARG H . 36221 1 373 . 1 . 1 29 29 ARG HA H 1 4.3500 0.02 . 1 . . . . A 28 ARG HA . 36221 1 374 . 1 . 1 29 29 ARG HB2 H 1 1.8200 0.02 . 2 . . . . A 28 ARG HB2 . 36221 1 375 . 1 . 1 29 29 ARG HB3 H 1 1.8200 0.02 . 2 . . . . A 28 ARG HB3 . 36221 1 376 . 1 . 1 29 29 ARG HG2 H 1 1.6460 0.02 . 2 . . . . A 28 ARG HG2 . 36221 1 377 . 1 . 1 29 29 ARG HG3 H 1 1.6460 0.02 . 2 . . . . A 28 ARG HG3 . 36221 1 378 . 1 . 1 29 29 ARG HD2 H 1 3.2600 0.02 . 2 . . . . A 28 ARG HD2 . 36221 1 379 . 1 . 1 29 29 ARG HD3 H 1 3.2600 0.02 . 2 . . . . A 28 ARG HD3 . 36221 1 380 . 1 . 1 29 29 ARG HE H 1 7.6190 0.02 . 1 . . . . A 28 ARG HE . 36221 1 381 . 1 . 1 29 29 ARG C C 13 175.1600 0.3 . 1 . . . . A 28 ARG C . 36221 1 382 . 1 . 1 29 29 ARG CA C 13 57.0720 0.3 . 1 . . . . A 28 ARG CA . 36221 1 383 . 1 . 1 29 29 ARG CB C 13 30.9470 0.3 . 1 . . . . A 28 ARG CB . 36221 1 384 . 1 . 1 29 29 ARG CG C 13 26.9200 0.3 . 1 . . . . A 28 ARG CG . 36221 1 385 . 1 . 1 29 29 ARG CD C 13 43.6140 0.3 . 1 . . . . A 28 ARG CD . 36221 1 386 . 1 . 1 29 29 ARG N N 15 120.2490 0.2 . 1 . . . . A 28 ARG N . 36221 1 387 . 1 . 1 29 29 ARG NE N 15 84.5800 0.2 . 1 . . . . A 28 ARG NE . 36221 1 388 . 1 . 1 30 30 ARG H H 1 7.9430 0.02 . 1 . . . . A 29 ARG H . 36221 1 389 . 1 . 1 30 30 ARG HA H 1 4.3530 0.02 . 1 . . . . A 29 ARG HA . 36221 1 390 . 1 . 1 30 30 ARG HB2 H 1 1.3820 0.02 . 2 . . . . A 29 ARG HB2 . 36221 1 391 . 1 . 1 30 30 ARG HB3 H 1 1.5230 0.02 . 2 . . . . A 29 ARG HB3 . 36221 1 392 . 1 . 1 30 30 ARG HG2 H 1 1.6010 0.02 . 2 . . . . A 29 ARG HG2 . 36221 1 393 . 1 . 1 30 30 ARG HG3 H 1 1.4300 0.02 . 2 . . . . A 29 ARG HG3 . 36221 1 394 . 1 . 1 30 30 ARG HD2 H 1 3.0550 0.02 . 2 . . . . A 29 ARG HD2 . 36221 1 395 . 1 . 1 30 30 ARG HD3 H 1 3.0550 0.02 . 2 . . . . A 29 ARG HD3 . 36221 1 396 . 1 . 1 30 30 ARG HE H 1 7.2320 0.02 . 1 . . . . A 29 ARG HE . 36221 1 397 . 1 . 1 30 30 ARG C C 13 175.4950 0.3 . 1 . . . . A 29 ARG C . 36221 1 398 . 1 . 1 30 30 ARG CA C 13 55.4120 0.3 . 1 . . . . A 29 ARG CA . 36221 1 399 . 1 . 1 30 30 ARG CB C 13 31.6860 0.3 . 1 . . . . A 29 ARG CB . 36221 1 400 . 1 . 1 30 30 ARG CG C 13 26.8560 0.3 . 1 . . . . A 29 ARG CG . 36221 1 401 . 1 . 1 30 30 ARG CD C 13 44.5760 0.3 . 1 . . . . A 29 ARG CD . 36221 1 402 . 1 . 1 30 30 ARG N N 15 124.7020 0.2 . 1 . . . . A 29 ARG N . 36221 1 403 . 1 . 1 30 30 ARG NE N 15 84.2000 0.2 . 1 . . . . A 29 ARG NE . 36221 1 404 . 1 . 1 31 31 ARG H H 1 8.1980 0.02 . 1 . . . . A 30 ARG H . 36221 1 405 . 1 . 1 31 31 ARG HA H 1 4.7640 0.02 . 1 . . . . A 30 ARG HA . 36221 1 406 . 1 . 1 31 31 ARG HB2 H 1 1.7140 0.02 . 2 . . . . A 30 ARG HB2 . 36221 1 407 . 1 . 1 31 31 ARG HB3 H 1 2.1070 0.02 . 2 . . . . A 30 ARG HB3 . 36221 1 408 . 1 . 1 31 31 ARG HG2 H 1 1.7760 0.02 . 2 . . . . A 30 ARG HG2 . 36221 1 409 . 1 . 1 31 31 ARG HG3 H 1 1.6420 0.02 . 2 . . . . A 30 ARG HG3 . 36221 1 410 . 1 . 1 31 31 ARG HD2 H 1 3.2440 0.02 . 2 . . . . A 30 ARG HD2 . 36221 1 411 . 1 . 1 31 31 ARG HD3 H 1 3.4100 0.02 . 2 . . . . A 30 ARG HD3 . 36221 1 412 . 1 . 1 31 31 ARG HE H 1 7.7490 0.02 . 1 . . . . A 30 ARG HE . 36221 1 413 . 1 . 1 31 31 ARG C C 13 177.5930 0.3 . 1 . . . . A 30 ARG C . 36221 1 414 . 1 . 1 31 31 ARG CA C 13 54.6620 0.3 . 1 . . . . A 30 ARG CA . 36221 1 415 . 1 . 1 31 31 ARG CB C 13 33.5350 0.3 . 1 . . . . A 30 ARG CB . 36221 1 416 . 1 . 1 31 31 ARG CG C 13 27.7400 0.3 . 1 . . . . A 30 ARG CG . 36221 1 417 . 1 . 1 31 31 ARG CD C 13 43.6500 0.3 . 1 . . . . A 30 ARG CD . 36221 1 418 . 1 . 1 31 31 ARG N N 15 125.5520 0.2 . 1 . . . . A 30 ARG N . 36221 1 419 . 1 . 1 31 31 ARG NE N 15 84.6100 0.2 . 1 . . . . A 30 ARG NE . 36221 1 420 . 1 . 1 32 32 LYS H H 1 8.7130 0.02 . 1 . . . . A 31 LYS H . 36221 1 421 . 1 . 1 32 32 LYS HA H 1 3.9720 0.02 . 1 . . . . A 31 LYS HA . 36221 1 422 . 1 . 1 32 32 LYS HB2 H 1 1.8910 0.02 . 2 . . . . A 31 LYS HB2 . 36221 1 423 . 1 . 1 32 32 LYS HB3 H 1 1.8110 0.02 . 2 . . . . A 31 LYS HB3 . 36221 1 424 . 1 . 1 32 32 LYS HG2 H 1 1.4570 0.02 . 2 . . . . A 31 LYS HG2 . 36221 1 425 . 1 . 1 32 32 LYS HG3 H 1 1.4570 0.02 . 2 . . . . A 31 LYS HG3 . 36221 1 426 . 1 . 1 32 32 LYS HD2 H 1 1.6990 0.02 . 2 . . . . A 31 LYS HD2 . 36221 1 427 . 1 . 1 32 32 LYS HD3 H 1 1.6990 0.02 . 2 . . . . A 31 LYS HD3 . 36221 1 428 . 1 . 1 32 32 LYS HE2 H 1 3.0170 0.02 . 2 . . . . A 31 LYS HE2 . 36221 1 429 . 1 . 1 32 32 LYS HE3 H 1 3.0170 0.02 . 2 . . . . A 31 LYS HE3 . 36221 1 430 . 1 . 1 32 32 LYS C C 13 176.6090 0.3 . 1 . . . . A 31 LYS C . 36221 1 431 . 1 . 1 32 32 LYS CA C 13 59.1960 0.3 . 1 . . . . A 31 LYS CA . 36221 1 432 . 1 . 1 32 32 LYS CB C 13 32.7540 0.3 . 1 . . . . A 31 LYS CB . 36221 1 433 . 1 . 1 32 32 LYS CG C 13 24.4700 0.3 . 1 . . . . A 31 LYS CG . 36221 1 434 . 1 . 1 32 32 LYS CD C 13 29.2840 0.3 . 1 . . . . A 31 LYS CD . 36221 1 435 . 1 . 1 32 32 LYS CE C 13 42.1690 0.3 . 1 . . . . A 31 LYS CE . 36221 1 436 . 1 . 1 32 32 LYS N N 15 121.5250 0.2 . 1 . . . . A 31 LYS N . 36221 1 437 . 1 . 1 33 33 ASP H H 1 8.5770 0.02 . 1 . . . . A 32 ASP H . 36221 1 438 . 1 . 1 33 33 ASP HA H 1 4.5560 0.02 . 1 . . . . A 32 ASP HA . 36221 1 439 . 1 . 1 33 33 ASP HB2 H 1 2.8310 0.02 . 2 . . . . A 32 ASP HB2 . 36221 1 440 . 1 . 1 33 33 ASP HB3 H 1 2.7650 0.02 . 2 . . . . A 32 ASP HB3 . 36221 1 441 . 1 . 1 33 33 ASP C C 13 175.7890 0.3 . 1 . . . . A 32 ASP C . 36221 1 442 . 1 . 1 33 33 ASP CA C 13 54.6030 0.3 . 1 . . . . A 32 ASP CA . 36221 1 443 . 1 . 1 33 33 ASP CB C 13 39.9790 0.3 . 1 . . . . A 32 ASP CB . 36221 1 444 . 1 . 1 33 33 ASP N N 15 116.5720 0.2 . 1 . . . . A 32 ASP N . 36221 1 445 . 1 . 1 34 34 MET H H 1 7.3990 0.02 . 1 . . . . A 33 MET H . 36221 1 446 . 1 . 1 34 34 MET HA H 1 4.4840 0.02 . 1 . . . . A 33 MET HA . 36221 1 447 . 1 . 1 34 34 MET HB2 H 1 1.8940 0.02 . 2 . . . . A 33 MET HB2 . 36221 1 448 . 1 . 1 34 34 MET HB3 H 1 1.7550 0.02 . 2 . . . . A 33 MET HB3 . 36221 1 449 . 1 . 1 34 34 MET HG2 H 1 2.7850 0.02 . 2 . . . . A 33 MET HG2 . 36221 1 450 . 1 . 1 34 34 MET HG3 H 1 2.4460 0.02 . 2 . . . . A 33 MET HG3 . 36221 1 451 . 1 . 1 34 34 MET HE1 H 1 2.1120 0.02 . 1 . . . . A 33 MET HE1 . 36221 1 452 . 1 . 1 34 34 MET HE2 H 1 2.1120 0.02 . 1 . . . . A 33 MET HE2 . 36221 1 453 . 1 . 1 34 34 MET HE3 H 1 2.1120 0.02 . 1 . . . . A 33 MET HE3 . 36221 1 454 . 1 . 1 34 34 MET C C 13 175.8120 0.3 . 1 . . . . A 33 MET C . 36221 1 455 . 1 . 1 34 34 MET CA C 13 57.6660 0.3 . 1 . . . . A 33 MET CA . 36221 1 456 . 1 . 1 34 34 MET CB C 13 34.0160 0.3 . 1 . . . . A 33 MET CB . 36221 1 457 . 1 . 1 34 34 MET CG C 13 34.4520 0.3 . 1 . . . . A 33 MET CG . 36221 1 458 . 1 . 1 34 34 MET CE C 13 17.7800 0.3 . 1 . . . . A 33 MET CE . 36221 1 459 . 1 . 1 34 34 MET N N 15 118.1100 0.2 . 1 . . . . A 33 MET N . 36221 1 460 . 1 . 1 35 35 LYS H H 1 7.7880 0.02 . 1 . . . . A 34 LYS H . 36221 1 461 . 1 . 1 35 35 LYS HA H 1 4.5520 0.02 . 1 . . . . A 34 LYS HA . 36221 1 462 . 1 . 1 35 35 LYS HB2 H 1 1.5200 0.02 . 2 . . . . A 34 LYS HB2 . 36221 1 463 . 1 . 1 35 35 LYS HB3 H 1 1.8590 0.02 . 2 . . . . A 34 LYS HB3 . 36221 1 464 . 1 . 1 35 35 LYS HG2 H 1 1.3840 0.02 . 2 . . . . A 34 LYS HG2 . 36221 1 465 . 1 . 1 35 35 LYS HG3 H 1 1.3840 0.02 . 2 . . . . A 34 LYS HG3 . 36221 1 466 . 1 . 1 35 35 LYS HD2 H 1 1.6630 0.02 . 2 . . . . A 34 LYS HD2 . 36221 1 467 . 1 . 1 35 35 LYS HD3 H 1 1.6630 0.02 . 2 . . . . A 34 LYS HD3 . 36221 1 468 . 1 . 1 35 35 LYS HE2 H 1 2.9820 0.02 . 2 . . . . A 34 LYS HE2 . 36221 1 469 . 1 . 1 35 35 LYS HE3 H 1 2.9820 0.02 . 2 . . . . A 34 LYS HE3 . 36221 1 470 . 1 . 1 35 35 LYS C C 13 174.9770 0.3 . 1 . . . . A 34 LYS C . 36221 1 471 . 1 . 1 35 35 LYS CA C 13 54.5160 0.3 . 1 . . . . A 34 LYS CA . 36221 1 472 . 1 . 1 35 35 LYS CB C 13 36.2810 0.3 . 1 . . . . A 34 LYS CB . 36221 1 473 . 1 . 1 35 35 LYS CG C 13 24.4700 0.3 . 1 . . . . A 34 LYS CG . 36221 1 474 . 1 . 1 35 35 LYS CD C 13 29.2840 0.3 . 1 . . . . A 34 LYS CD . 36221 1 475 . 1 . 1 35 35 LYS CE C 13 42.2400 0.3 . 1 . . . . A 34 LYS CE . 36221 1 476 . 1 . 1 35 35 LYS N N 15 119.9150 0.2 . 1 . . . . A 34 LYS N . 36221 1 477 . 1 . 1 36 36 VAL H H 1 8.4670 0.02 . 1 . . . . A 35 VAL H . 36221 1 478 . 1 . 1 36 36 VAL HA H 1 3.3000 0.02 . 1 . . . . A 35 VAL HA . 36221 1 479 . 1 . 1 36 36 VAL HB H 1 1.8270 0.02 . 1 . . . . A 35 VAL HB . 36221 1 480 . 1 . 1 36 36 VAL HG11 H 1 0.9270 0.02 . 2 . . . . A 35 VAL HG11 . 36221 1 481 . 1 . 1 36 36 VAL HG12 H 1 0.9270 0.02 . 2 . . . . A 35 VAL HG12 . 36221 1 482 . 1 . 1 36 36 VAL HG13 H 1 0.9270 0.02 . 2 . . . . A 35 VAL HG13 . 36221 1 483 . 1 . 1 36 36 VAL HG21 H 1 0.9950 0.02 . 2 . . . . A 35 VAL HG21 . 36221 1 484 . 1 . 1 36 36 VAL HG22 H 1 0.9950 0.02 . 2 . . . . A 35 VAL HG22 . 36221 1 485 . 1 . 1 36 36 VAL HG23 H 1 0.9950 0.02 . 2 . . . . A 35 VAL HG23 . 36221 1 486 . 1 . 1 36 36 VAL C C 13 176.4340 0.3 . 1 . . . . A 35 VAL C . 36221 1 487 . 1 . 1 36 36 VAL CA C 13 65.6270 0.3 . 1 . . . . A 35 VAL CA . 36221 1 488 . 1 . 1 36 36 VAL CB C 13 31.6900 0.3 . 1 . . . . A 35 VAL CB . 36221 1 489 . 1 . 1 36 36 VAL CG1 C 13 22.0630 0.3 . 2 . . . . A 35 VAL CG1 . 36221 1 490 . 1 . 1 36 36 VAL CG2 C 13 23.1250 0.3 . 2 . . . . A 35 VAL CG2 . 36221 1 491 . 1 . 1 36 36 VAL N N 15 120.7870 0.2 . 1 . . . . A 35 VAL N . 36221 1 492 . 1 . 1 37 37 GLY H H 1 9.5800 0.02 . 1 . . . . A 36 GLY H . 36221 1 493 . 1 . 1 37 37 GLY HA2 H 1 3.2160 0.02 . 2 . . . . A 36 GLY HA2 . 36221 1 494 . 1 . 1 37 37 GLY HA3 H 1 4.5610 0.02 . 2 . . . . A 36 GLY HA3 . 36221 1 495 . 1 . 1 37 37 GLY C C 13 173.1130 0.3 . 1 . . . . A 36 GLY C . 36221 1 496 . 1 . 1 37 37 GLY CA C 13 45.2470 0.3 . 1 . . . . A 36 GLY CA . 36221 1 497 . 1 . 1 37 37 GLY N N 15 116.3810 0.2 . 1 . . . . A 36 GLY N . 36221 1 498 . 1 . 1 38 38 GLN H H 1 7.5740 0.02 . 1 . . . . A 37 GLN H . 36221 1 499 . 1 . 1 38 38 GLN HA H 1 4.4110 0.02 . 1 . . . . A 37 GLN HA . 36221 1 500 . 1 . 1 38 38 GLN HB2 H 1 2.1000 0.02 . 2 . . . . A 37 GLN HB2 . 36221 1 501 . 1 . 1 38 38 GLN HB3 H 1 2.2150 0.02 . 2 . . . . A 37 GLN HB3 . 36221 1 502 . 1 . 1 38 38 GLN HG2 H 1 2.4600 0.02 . 2 . . . . A 37 GLN HG2 . 36221 1 503 . 1 . 1 38 38 GLN HG3 H 1 2.3750 0.02 . 2 . . . . A 37 GLN HG3 . 36221 1 504 . 1 . 1 38 38 GLN HE21 H 1 7.6040 0.02 . 2 . . . . A 37 GLN HE21 . 36221 1 505 . 1 . 1 38 38 GLN HE22 H 1 6.8540 0.02 . 2 . . . . A 37 GLN HE22 . 36221 1 506 . 1 . 1 38 38 GLN C C 13 175.8240 0.3 . 1 . . . . A 37 GLN C . 36221 1 507 . 1 . 1 38 38 GLN CA C 13 55.9920 0.3 . 1 . . . . A 37 GLN CA . 36221 1 508 . 1 . 1 38 38 GLN CB C 13 30.8520 0.3 . 1 . . . . A 37 GLN CB . 36221 1 509 . 1 . 1 38 38 GLN CG C 13 34.3920 0.3 . 1 . . . . A 37 GLN CG . 36221 1 510 . 1 . 1 38 38 GLN N N 15 117.1970 0.2 . 1 . . . . A 37 GLN N . 36221 1 511 . 1 . 1 38 38 GLN NE2 N 15 110.8700 0.2 . 1 . . . . A 37 GLN NE2 . 36221 1 512 . 1 . 1 39 39 GLN H H 1 8.7730 0.02 . 1 . . . . A 38 GLN H . 36221 1 513 . 1 . 1 39 39 GLN HA H 1 5.3360 0.02 . 1 . . . . A 38 GLN HA . 36221 1 514 . 1 . 1 39 39 GLN HB2 H 1 2.0140 0.02 . 2 . . . . A 38 GLN HB2 . 36221 1 515 . 1 . 1 39 39 GLN HB3 H 1 2.1330 0.02 . 2 . . . . A 38 GLN HB3 . 36221 1 516 . 1 . 1 39 39 GLN HG2 H 1 2.4160 0.02 . 2 . . . . A 38 GLN HG2 . 36221 1 517 . 1 . 1 39 39 GLN HG3 H 1 2.1550 0.02 . 2 . . . . A 38 GLN HG3 . 36221 1 518 . 1 . 1 39 39 GLN HE21 H 1 7.8900 0.02 . 2 . . . . A 38 GLN HE21 . 36221 1 519 . 1 . 1 39 39 GLN HE22 H 1 7.3100 0.02 . 2 . . . . A 38 GLN HE22 . 36221 1 520 . 1 . 1 39 39 GLN C C 13 176.1200 0.3 . 1 . . . . A 38 GLN C . 36221 1 521 . 1 . 1 39 39 GLN CA C 13 55.4920 0.3 . 1 . . . . A 38 GLN CA . 36221 1 522 . 1 . 1 39 39 GLN CB C 13 31.1910 0.3 . 1 . . . . A 38 GLN CB . 36221 1 523 . 1 . 1 39 39 GLN CG C 13 35.7970 0.3 . 1 . . . . A 38 GLN CG . 36221 1 524 . 1 . 1 39 39 GLN N N 15 120.4520 0.2 . 1 . . . . A 38 GLN N . 36221 1 525 . 1 . 1 39 39 GLN NE2 N 15 113.4800 0.2 . 1 . . . . A 38 GLN NE2 . 36221 1 526 . 1 . 1 40 40 VAL H H 1 9.7780 0.02 . 1 . . . . A 39 VAL H . 36221 1 527 . 1 . 1 40 40 VAL HA H 1 4.8320 0.02 . 1 . . . . A 39 VAL HA . 36221 1 528 . 1 . 1 40 40 VAL HB H 1 2.2140 0.02 . 1 . . . . A 39 VAL HB . 36221 1 529 . 1 . 1 40 40 VAL HG11 H 1 0.8360 0.02 . 2 . . . . A 39 VAL HG11 . 36221 1 530 . 1 . 1 40 40 VAL HG12 H 1 0.8360 0.02 . 2 . . . . A 39 VAL HG12 . 36221 1 531 . 1 . 1 40 40 VAL HG13 H 1 0.8360 0.02 . 2 . . . . A 39 VAL HG13 . 36221 1 532 . 1 . 1 40 40 VAL HG21 H 1 0.9440 0.02 . 2 . . . . A 39 VAL HG21 . 36221 1 533 . 1 . 1 40 40 VAL HG22 H 1 0.9440 0.02 . 2 . . . . A 39 VAL HG22 . 36221 1 534 . 1 . 1 40 40 VAL HG23 H 1 0.9440 0.02 . 2 . . . . A 39 VAL HG23 . 36221 1 535 . 1 . 1 40 40 VAL C C 13 173.7390 0.3 . 1 . . . . A 39 VAL C . 36221 1 536 . 1 . 1 40 40 VAL CA C 13 59.0700 0.3 . 1 . . . . A 39 VAL CA . 36221 1 537 . 1 . 1 40 40 VAL CB C 13 35.6310 0.3 . 1 . . . . A 39 VAL CB . 36221 1 538 . 1 . 1 40 40 VAL CG1 C 13 18.6650 0.3 . 2 . . . . A 39 VAL CG1 . 36221 1 539 . 1 . 1 40 40 VAL CG2 C 13 21.9220 0.3 . 2 . . . . A 39 VAL CG2 . 36221 1 540 . 1 . 1 40 40 VAL N N 15 120.4760 0.2 . 1 . . . . A 39 VAL N . 36221 1 541 . 1 . 1 41 41 SER H H 1 8.4350 0.02 . 1 . . . . A 40 SER H . 36221 1 542 . 1 . 1 41 41 SER HA H 1 5.5540 0.02 . 1 . . . . A 40 SER HA . 36221 1 543 . 1 . 1 41 41 SER HB2 H 1 3.7970 0.02 . 2 . . . . A 40 SER HB2 . 36221 1 544 . 1 . 1 41 41 SER HB3 H 1 3.7970 0.02 . 2 . . . . A 40 SER HB3 . 36221 1 545 . 1 . 1 41 41 SER C C 13 174.3090 0.3 . 1 . . . . A 40 SER C . 36221 1 546 . 1 . 1 41 41 SER CA C 13 56.4900 0.3 . 1 . . . . A 40 SER CA . 36221 1 547 . 1 . 1 41 41 SER CB C 13 64.9200 0.3 . 1 . . . . A 40 SER CB . 36221 1 548 . 1 . 1 41 41 SER N N 15 117.1500 0.2 . 1 . . . . A 40 SER N . 36221 1 549 . 1 . 1 42 42 PHE H H 1 8.1860 0.02 . 1 . . . . A 41 PHE H . 36221 1 550 . 1 . 1 42 42 PHE HA H 1 4.9790 0.02 . 1 . . . . A 41 PHE HA . 36221 1 551 . 1 . 1 42 42 PHE HB2 H 1 3.3350 0.02 . 2 . . . . A 41 PHE HB2 . 36221 1 552 . 1 . 1 42 42 PHE HB3 H 1 2.9090 0.02 . 2 . . . . A 41 PHE HB3 . 36221 1 553 . 1 . 1 42 42 PHE HD1 H 1 6.9890 0.02 . 3 . . . . A 41 PHE HD1 . 36221 1 554 . 1 . 1 42 42 PHE HD2 H 1 6.9890 0.02 . 3 . . . . A 41 PHE HD2 . 36221 1 555 . 1 . 1 42 42 PHE HE1 H 1 6.7580 0.02 . 3 . . . . A 41 PHE HE1 . 36221 1 556 . 1 . 1 42 42 PHE HE2 H 1 6.7580 0.02 . 3 . . . . A 41 PHE HE2 . 36221 1 557 . 1 . 1 42 42 PHE HZ H 1 6.8640 0.02 . 1 . . . . A 41 PHE HZ . 36221 1 558 . 1 . 1 42 42 PHE C C 13 172.1630 0.3 . 1 . . . . A 41 PHE C . 36221 1 559 . 1 . 1 42 42 PHE CA C 13 55.9950 0.3 . 1 . . . . A 41 PHE CA . 36221 1 560 . 1 . 1 42 42 PHE CB C 13 39.9100 0.3 . 1 . . . . A 41 PHE CB . 36221 1 561 . 1 . 1 42 42 PHE CD1 C 13 132.8770 0.3 . 3 . . . . A 41 PHE CD1 . 36221 1 562 . 1 . 1 42 42 PHE CD2 C 13 132.8770 0.3 . 3 . . . . A 41 PHE CD2 . 36221 1 563 . 1 . 1 42 42 PHE CE1 C 13 129.3500 0.3 . 3 . . . . A 41 PHE CE1 . 36221 1 564 . 1 . 1 42 42 PHE CE2 C 13 129.3500 0.3 . 3 . . . . A 41 PHE CE2 . 36221 1 565 . 1 . 1 42 42 PHE CZ C 13 129.5400 0.3 . 1 . . . . A 41 PHE CZ . 36221 1 566 . 1 . 1 42 42 PHE N N 15 119.4720 0.2 . 1 . . . . A 41 PHE N . 36221 1 567 . 1 . 1 43 43 GLU H H 1 9.2820 0.02 . 1 . . . . A 42 GLU H . 36221 1 568 . 1 . 1 43 43 GLU HA H 1 4.7800 0.02 . 1 . . . . A 42 GLU HA . 36221 1 569 . 1 . 1 43 43 GLU HB2 H 1 1.8280 0.02 . 2 . . . . A 42 GLU HB2 . 36221 1 570 . 1 . 1 43 43 GLU HB3 H 1 2.4120 0.02 . 2 . . . . A 42 GLU HB3 . 36221 1 571 . 1 . 1 43 43 GLU HG2 H 1 2.3410 0.02 . 2 . . . . A 42 GLU HG2 . 36221 1 572 . 1 . 1 43 43 GLU HG3 H 1 2.2740 0.02 . 2 . . . . A 42 GLU HG3 . 36221 1 573 . 1 . 1 43 43 GLU C C 13 178.1010 0.3 . 1 . . . . A 42 GLU C . 36221 1 574 . 1 . 1 43 43 GLU CA C 13 53.9920 0.3 . 1 . . . . A 42 GLU CA . 36221 1 575 . 1 . 1 43 43 GLU CB C 13 32.7390 0.3 . 1 . . . . A 42 GLU CB . 36221 1 576 . 1 . 1 43 43 GLU CG C 13 36.1510 0.3 . 1 . . . . A 42 GLU CG . 36221 1 577 . 1 . 1 43 43 GLU N N 15 118.9140 0.2 . 1 . . . . A 42 GLU N . 36221 1 578 . 1 . 1 44 44 ASN H H 1 9.0930 0.02 . 1 . . . . A 43 ASN H . 36221 1 579 . 1 . 1 44 44 ASN HA H 1 4.4410 0.02 . 1 . . . . A 43 ASN HA . 36221 1 580 . 1 . 1 44 44 ASN HB2 H 1 2.8000 0.02 . 2 . . . . A 43 ASN HB2 . 36221 1 581 . 1 . 1 44 44 ASN HB3 H 1 2.8000 0.02 . 2 . . . . A 43 ASN HB3 . 36221 1 582 . 1 . 1 44 44 ASN HD21 H 1 7.7050 0.02 . 2 . . . . A 43 ASN HD21 . 36221 1 583 . 1 . 1 44 44 ASN HD22 H 1 6.9650 0.02 . 2 . . . . A 43 ASN HD22 . 36221 1 584 . 1 . 1 44 44 ASN C C 13 178.7510 0.3 . 1 . . . . A 43 ASN C . 36221 1 585 . 1 . 1 44 44 ASN CA C 13 56.7960 0.3 . 1 . . . . A 43 ASN CA . 36221 1 586 . 1 . 1 44 44 ASN CB C 13 37.8070 0.3 . 1 . . . . A 43 ASN CB . 36221 1 587 . 1 . 1 44 44 ASN N N 15 121.1880 0.2 . 1 . . . . A 43 ASN N . 36221 1 588 . 1 . 1 44 44 ASN ND2 N 15 112.4000 0.2 . 1 . . . . A 43 ASN ND2 . 36221 1 589 . 1 . 1 45 45 GLU H H 1 9.0610 0.02 . 1 . . . . A 44 GLU H . 36221 1 590 . 1 . 1 45 45 GLU HA H 1 4.1400 0.02 . 1 . . . . A 44 GLU HA . 36221 1 591 . 1 . 1 45 45 GLU HB2 H 1 2.0550 0.02 . 2 . . . . A 44 GLU HB2 . 36221 1 592 . 1 . 1 45 45 GLU HB3 H 1 2.0550 0.02 . 2 . . . . A 44 GLU HB3 . 36221 1 593 . 1 . 1 45 45 GLU HG2 H 1 2.4510 0.02 . 2 . . . . A 44 GLU HG2 . 36221 1 594 . 1 . 1 45 45 GLU HG3 H 1 2.3080 0.02 . 2 . . . . A 44 GLU HG3 . 36221 1 595 . 1 . 1 45 45 GLU C C 13 176.4830 0.3 . 1 . . . . A 44 GLU C . 36221 1 596 . 1 . 1 45 45 GLU CA C 13 59.0540 0.3 . 1 . . . . A 44 GLU CA . 36221 1 597 . 1 . 1 45 45 GLU CB C 13 28.8010 0.3 . 1 . . . . A 44 GLU CB . 36221 1 598 . 1 . 1 45 45 GLU CG C 13 36.7890 0.3 . 1 . . . . A 44 GLU CG . 36221 1 599 . 1 . 1 45 45 GLU N N 15 117.2220 0.2 . 1 . . . . A 44 GLU N . 36221 1 600 . 1 . 1 46 46 ASP H H 1 7.9980 0.02 . 1 . . . . A 45 ASP H . 36221 1 601 . 1 . 1 46 46 ASP HA H 1 4.5800 0.02 . 1 . . . . A 45 ASP HA . 36221 1 602 . 1 . 1 46 46 ASP HB2 H 1 3.0180 0.02 . 2 . . . . A 45 ASP HB2 . 36221 1 603 . 1 . 1 46 46 ASP HB3 H 1 3.2060 0.02 . 2 . . . . A 45 ASP HB3 . 36221 1 604 . 1 . 1 46 46 ASP C C 13 175.7390 0.3 . 1 . . . . A 45 ASP C . 36221 1 605 . 1 . 1 46 46 ASP CA C 13 55.6060 0.3 . 1 . . . . A 45 ASP CA . 36221 1 606 . 1 . 1 46 46 ASP CB C 13 42.5020 0.3 . 1 . . . . A 45 ASP CB . 36221 1 607 . 1 . 1 46 46 ASP N N 15 117.3810 0.2 . 1 . . . . A 45 ASP N . 36221 1 608 . 1 . 1 47 47 ILE H H 1 7.4370 0.02 . 1 . . . . A 46 ILE H . 36221 1 609 . 1 . 1 47 47 ILE HA H 1 4.0670 0.02 . 1 . . . . A 46 ILE HA . 36221 1 610 . 1 . 1 47 47 ILE HB H 1 1.9120 0.02 . 1 . . . . A 46 ILE HB . 36221 1 611 . 1 . 1 47 47 ILE HG12 H 1 2.0210 0.02 . 2 . . . . A 46 ILE HG12 . 36221 1 612 . 1 . 1 47 47 ILE HG13 H 1 0.8580 0.02 . 2 . . . . A 46 ILE HG13 . 36221 1 613 . 1 . 1 47 47 ILE HG21 H 1 1.0090 0.02 . 1 . . . . A 46 ILE HG21 . 36221 1 614 . 1 . 1 47 47 ILE HG22 H 1 1.0090 0.02 . 1 . . . . A 46 ILE HG22 . 36221 1 615 . 1 . 1 47 47 ILE HG23 H 1 1.0090 0.02 . 1 . . . . A 46 ILE HG23 . 36221 1 616 . 1 . 1 47 47 ILE HD11 H 1 1.1030 0.02 . 1 . . . . A 46 ILE HD11 . 36221 1 617 . 1 . 1 47 47 ILE HD12 H 1 1.1030 0.02 . 1 . . . . A 46 ILE HD12 . 36221 1 618 . 1 . 1 47 47 ILE HD13 H 1 1.1030 0.02 . 1 . . . . A 46 ILE HD13 . 36221 1 619 . 1 . 1 47 47 ILE C C 13 176.6730 0.3 . 1 . . . . A 46 ILE C . 36221 1 620 . 1 . 1 47 47 ILE CA C 13 62.9070 0.3 . 1 . . . . A 46 ILE CA . 36221 1 621 . 1 . 1 47 47 ILE CB C 13 39.3180 0.3 . 1 . . . . A 46 ILE CB . 36221 1 622 . 1 . 1 47 47 ILE CG1 C 13 28.2220 0.3 . 1 . . . . A 46 ILE CG1 . 36221 1 623 . 1 . 1 47 47 ILE CG2 C 13 17.4620 0.3 . 1 . . . . A 46 ILE CG2 . 36221 1 624 . 1 . 1 47 47 ILE CD1 C 13 14.8420 0.3 . 1 . . . . A 46 ILE CD1 . 36221 1 625 . 1 . 1 47 47 ILE N N 15 119.8260 0.2 . 1 . . . . A 46 ILE N . 36221 1 626 . 1 . 1 48 48 TYR H H 1 9.1260 0.02 . 1 . . . . A 47 TYR H . 36221 1 627 . 1 . 1 48 48 TYR HA H 1 4.4640 0.02 . 1 . . . . A 47 TYR HA . 36221 1 628 . 1 . 1 48 48 TYR HB2 H 1 2.6850 0.02 . 2 . . . . A 47 TYR HB2 . 36221 1 629 . 1 . 1 48 48 TYR HB3 H 1 2.7950 0.02 . 2 . . . . A 47 TYR HB3 . 36221 1 630 . 1 . 1 48 48 TYR HD1 H 1 6.9950 0.02 . 3 . . . . A 47 TYR HD1 . 36221 1 631 . 1 . 1 48 48 TYR HD2 H 1 6.9950 0.02 . 3 . . . . A 47 TYR HD2 . 36221 1 632 . 1 . 1 48 48 TYR HE1 H 1 6.7380 0.02 . 3 . . . . A 47 TYR HE1 . 36221 1 633 . 1 . 1 48 48 TYR HE2 H 1 6.7380 0.02 . 3 . . . . A 47 TYR HE2 . 36221 1 634 . 1 . 1 48 48 TYR C C 13 175.0030 0.3 . 1 . . . . A 47 TYR C . 36221 1 635 . 1 . 1 48 48 TYR CA C 13 57.9980 0.3 . 1 . . . . A 47 TYR CA . 36221 1 636 . 1 . 1 48 48 TYR CB C 13 38.8640 0.3 . 1 . . . . A 47 TYR CB . 36221 1 637 . 1 . 1 48 48 TYR CD1 C 13 132.8630 0.3 . 3 . . . . A 47 TYR CD1 . 36221 1 638 . 1 . 1 48 48 TYR CD2 C 13 132.8630 0.3 . 3 . . . . A 47 TYR CD2 . 36221 1 639 . 1 . 1 48 48 TYR CE1 C 13 118.2260 0.3 . 3 . . . . A 47 TYR CE1 . 36221 1 640 . 1 . 1 48 48 TYR CE2 C 13 118.2260 0.3 . 3 . . . . A 47 TYR CE2 . 36221 1 641 . 1 . 1 48 48 TYR N N 15 129.5110 0.2 . 1 . . . . A 47 TYR N . 36221 1 642 . 1 . 1 49 49 ASN H H 1 8.6130 0.02 . 1 . . . . A 48 ASN H . 36221 1 643 . 1 . 1 49 49 ASN HA H 1 4.7650 0.02 . 1 . . . . A 48 ASN HA . 36221 1 644 . 1 . 1 49 49 ASN HB2 H 1 2.7000 0.02 . 2 . . . . A 48 ASN HB2 . 36221 1 645 . 1 . 1 49 49 ASN HB3 H 1 2.8230 0.02 . 2 . . . . A 48 ASN HB3 . 36221 1 646 . 1 . 1 49 49 ASN HD21 H 1 7.5960 0.02 . 2 . . . . A 48 ASN HD21 . 36221 1 647 . 1 . 1 49 49 ASN HD22 H 1 6.8940 0.02 . 2 . . . . A 48 ASN HD22 . 36221 1 648 . 1 . 1 49 49 ASN C C 13 175.3580 0.3 . 1 . . . . A 48 ASN C . 36221 1 649 . 1 . 1 49 49 ASN CA C 13 52.9280 0.3 . 1 . . . . A 48 ASN CA . 36221 1 650 . 1 . 1 49 49 ASN CB C 13 38.3730 0.3 . 1 . . . . A 48 ASN CB . 36221 1 651 . 1 . 1 49 49 ASN N N 15 123.2590 0.2 . 1 . . . . A 48 ASN N . 36221 1 652 . 1 . 1 49 49 ASN ND2 N 15 112.6100 0.2 . 1 . . . . A 48 ASN ND2 . 36221 1 653 . 1 . 1 50 50 VAL H H 1 8.0970 0.02 . 1 . . . . A 49 VAL H . 36221 1 654 . 1 . 1 50 50 VAL HA H 1 4.1150 0.02 . 1 . . . . A 49 VAL HA . 36221 1 655 . 1 . 1 50 50 VAL HB H 1 2.1190 0.02 . 1 . . . . A 49 VAL HB . 36221 1 656 . 1 . 1 50 50 VAL HG11 H 1 0.9310 0.02 . 2 . . . . A 49 VAL HG11 . 36221 1 657 . 1 . 1 50 50 VAL HG12 H 1 0.9310 0.02 . 2 . . . . A 49 VAL HG12 . 36221 1 658 . 1 . 1 50 50 VAL HG13 H 1 0.9310 0.02 . 2 . . . . A 49 VAL HG13 . 36221 1 659 . 1 . 1 50 50 VAL HG21 H 1 0.9310 0.02 . 2 . . . . A 49 VAL HG21 . 36221 1 660 . 1 . 1 50 50 VAL HG22 H 1 0.9310 0.02 . 2 . . . . A 49 VAL HG22 . 36221 1 661 . 1 . 1 50 50 VAL HG23 H 1 0.9310 0.02 . 2 . . . . A 49 VAL HG23 . 36221 1 662 . 1 . 1 50 50 VAL C C 13 175.8220 0.3 . 1 . . . . A 49 VAL C . 36221 1 663 . 1 . 1 50 50 VAL CA C 13 62.4590 0.3 . 1 . . . . A 49 VAL CA . 36221 1 664 . 1 . 1 50 50 VAL CB C 13 32.4430 0.3 . 1 . . . . A 49 VAL CB . 36221 1 665 . 1 . 1 50 50 VAL CG1 C 13 20.6000 0.3 . 2 . . . . A 49 VAL CG1 . 36221 1 666 . 1 . 1 50 50 VAL CG2 C 13 21.4000 0.3 . 2 . . . . A 49 VAL CG2 . 36221 1 667 . 1 . 1 50 50 VAL N N 15 121.8190 0.2 . 1 . . . . A 49 VAL N . 36221 1 668 . 1 . 1 51 51 ARG H H 1 8.2860 0.02 . 1 . . . . A 50 ARG H . 36221 1 669 . 1 . 1 51 51 ARG HA H 1 4.3980 0.02 . 1 . . . . A 50 ARG HA . 36221 1 670 . 1 . 1 51 51 ARG HB2 H 1 1.8180 0.02 . 2 . . . . A 50 ARG HB2 . 36221 1 671 . 1 . 1 51 51 ARG HB3 H 1 1.9340 0.02 . 2 . . . . A 50 ARG HB3 . 36221 1 672 . 1 . 1 51 51 ARG HG2 H 1 1.6750 0.02 . 2 . . . . A 50 ARG HG2 . 36221 1 673 . 1 . 1 51 51 ARG HG3 H 1 1.6750 0.02 . 2 . . . . A 50 ARG HG3 . 36221 1 674 . 1 . 1 51 51 ARG HD2 H 1 3.2510 0.02 . 2 . . . . A 50 ARG HD2 . 36221 1 675 . 1 . 1 51 51 ARG HD3 H 1 3.2510 0.02 . 2 . . . . A 50 ARG HD3 . 36221 1 676 . 1 . 1 51 51 ARG C C 13 176.5250 0.3 . 1 . . . . A 50 ARG C . 36221 1 677 . 1 . 1 51 51 ARG CA C 13 56.1270 0.3 . 1 . . . . A 50 ARG CA . 36221 1 678 . 1 . 1 51 51 ARG CB C 13 31.1980 0.3 . 1 . . . . A 50 ARG CB . 36221 1 679 . 1 . 1 51 51 ARG CG C 13 27.2310 0.3 . 1 . . . . A 50 ARG CG . 36221 1 680 . 1 . 1 51 51 ARG CD C 13 43.5850 0.3 . 1 . . . . A 50 ARG CD . 36221 1 681 . 1 . 1 51 51 ARG N N 15 122.8450 0.2 . 1 . . . . A 50 ARG N . 36221 1 682 . 1 . 1 52 52 GLY H H 1 8.2370 0.02 . 1 . . . . A 51 GLY H . 36221 1 683 . 1 . 1 52 52 GLY HA2 H 1 3.9350 0.02 . 2 . . . . A 51 GLY HA2 . 36221 1 684 . 1 . 1 52 52 GLY HA3 H 1 3.9860 0.02 . 2 . . . . A 51 GLY HA3 . 36221 1 685 . 1 . 1 52 52 GLY C C 13 172.9310 0.3 . 1 . . . . A 51 GLY C . 36221 1 686 . 1 . 1 52 52 GLY CA C 13 45.3490 0.3 . 1 . . . . A 51 GLY CA . 36221 1 687 . 1 . 1 52 52 GLY N N 15 109.9320 0.2 . 1 . . . . A 51 GLY N . 36221 1 688 . 1 . 1 53 53 LYS H H 1 7.8790 0.02 . 1 . . . . A 52 LYS H . 36221 1 689 . 1 . 1 53 53 LYS HA H 1 4.1780 0.02 . 1 . . . . A 52 LYS HA . 36221 1 690 . 1 . 1 53 53 LYS HB2 H 1 1.7310 0.02 . 2 . . . . A 52 LYS HB2 . 36221 1 691 . 1 . 1 53 53 LYS HB3 H 1 1.8370 0.02 . 2 . . . . A 52 LYS HB3 . 36221 1 692 . 1 . 1 53 53 LYS HG2 H 1 1.4050 0.02 . 2 . . . . A 52 LYS HG2 . 36221 1 693 . 1 . 1 53 53 LYS HG3 H 1 1.4050 0.02 . 2 . . . . A 52 LYS HG3 . 36221 1 694 . 1 . 1 53 53 LYS HD2 H 1 1.6940 0.02 . 2 . . . . A 52 LYS HD2 . 36221 1 695 . 1 . 1 53 53 LYS HD3 H 1 1.6940 0.02 . 2 . . . . A 52 LYS HD3 . 36221 1 696 . 1 . 1 53 53 LYS HE2 H 1 3.0170 0.02 . 2 . . . . A 52 LYS HE2 . 36221 1 697 . 1 . 1 53 53 LYS HE3 H 1 3.0170 0.02 . 2 . . . . A 52 LYS HE3 . 36221 1 698 . 1 . 1 53 53 LYS C C 13 181.4700 0.3 . 1 . . . . A 52 LYS C . 36221 1 699 . 1 . 1 53 53 LYS CA C 13 57.8260 0.3 . 1 . . . . A 52 LYS CA . 36221 1 700 . 1 . 1 53 53 LYS CB C 13 33.7300 0.3 . 1 . . . . A 52 LYS CB . 36221 1 701 . 1 . 1 53 53 LYS CG C 13 24.8240 0.3 . 1 . . . . A 52 LYS CG . 36221 1 702 . 1 . 1 53 53 LYS CD C 13 29.2140 0.3 . 1 . . . . A 52 LYS CD . 36221 1 703 . 1 . 1 53 53 LYS CE C 13 42.2400 0.3 . 1 . . . . A 52 LYS CE . 36221 1 704 . 1 . 1 53 53 LYS N N 15 125.8620 0.2 . 1 . . . . A 52 LYS N . 36221 1 705 . 2 . 2 2 2 GLU HA H 1 4.4150 0.02 . 1 . . . . B 141 GLU HA . 36221 1 706 . 2 . 2 2 2 GLU HB2 H 1 2.1290 0.02 . 2 . . . . B 141 GLU HB2 . 36221 1 707 . 2 . 2 2 2 GLU HB3 H 1 1.9940 0.02 . 2 . . . . B 141 GLU HB3 . 36221 1 708 . 2 . 2 2 2 GLU HG2 H 1 2.3370 0.02 . 2 . . . . B 141 GLU HG2 . 36221 1 709 . 2 . 2 2 2 GLU HG3 H 1 2.3370 0.02 . 2 . . . . B 141 GLU HG3 . 36221 1 710 . 2 . 2 2 2 GLU C C 13 175.8250 0.3 . 1 . . . . B 141 GLU C . 36221 1 711 . 2 . 2 2 2 GLU CA C 13 56.3200 0.3 . 1 . . . . B 141 GLU CA . 36221 1 712 . 2 . 2 2 2 GLU CB C 13 30.7000 0.3 . 1 . . . . B 141 GLU CB . 36221 1 713 . 2 . 2 2 2 GLU CG C 13 36.3000 0.3 . 1 . . . . B 141 GLU CG . 36221 1 714 . 2 . 2 3 3 ASP H H 1 8.5700 0.02 . 1 . . . . B 142 ASP H . 36221 1 715 . 2 . 2 3 3 ASP HA H 1 4.6720 0.02 . 1 . . . . B 142 ASP HA . 36221 1 716 . 2 . 2 3 3 ASP HB2 H 1 2.6640 0.02 . 2 . . . . B 142 ASP HB2 . 36221 1 717 . 2 . 2 3 3 ASP HB3 H 1 2.6030 0.02 . 2 . . . . B 142 ASP HB3 . 36221 1 718 . 2 . 2 3 3 ASP C C 13 174.9380 0.3 . 1 . . . . B 142 ASP C . 36221 1 719 . 2 . 2 3 3 ASP CA C 13 54.6580 0.3 . 1 . . . . B 142 ASP CA . 36221 1 720 . 2 . 2 3 3 ASP CB C 13 41.2700 0.3 . 1 . . . . B 142 ASP CB . 36221 1 721 . 2 . 2 3 3 ASP N N 15 121.4220 0.2 . 1 . . . . B 142 ASP N . 36221 1 722 . 2 . 2 4 4 ILE H H 1 7.9350 0.02 . 1 . . . . B 143 ILE H . 36221 1 723 . 2 . 2 4 4 ILE HA H 1 4.6540 0.02 . 1 . . . . B 143 ILE HA . 36221 1 724 . 2 . 2 4 4 ILE HB H 1 1.7860 0.02 . 1 . . . . B 143 ILE HB . 36221 1 725 . 2 . 2 4 4 ILE HG12 H 1 1.3530 0.02 . 2 . . . . B 143 ILE HG12 . 36221 1 726 . 2 . 2 4 4 ILE HG13 H 1 1.0890 0.02 . 2 . . . . B 143 ILE HG13 . 36221 1 727 . 2 . 2 4 4 ILE HG21 H 1 0.9180 0.02 . 1 . . . . B 143 ILE HG21 . 36221 1 728 . 2 . 2 4 4 ILE HG22 H 1 0.9180 0.02 . 1 . . . . B 143 ILE HG22 . 36221 1 729 . 2 . 2 4 4 ILE HG23 H 1 0.9180 0.02 . 1 . . . . B 143 ILE HG23 . 36221 1 730 . 2 . 2 4 4 ILE HD11 H 1 0.8880 0.02 . 1 . . . . B 143 ILE HD11 . 36221 1 731 . 2 . 2 4 4 ILE HD12 H 1 0.8880 0.02 . 1 . . . . B 143 ILE HD12 . 36221 1 732 . 2 . 2 4 4 ILE HD13 H 1 0.8880 0.02 . 1 . . . . B 143 ILE HD13 . 36221 1 733 . 2 . 2 4 4 ILE C C 13 175.4740 0.3 . 1 . . . . B 143 ILE C . 36221 1 734 . 2 . 2 4 4 ILE CA C 13 59.7130 0.3 . 1 . . . . B 143 ILE CA . 36221 1 735 . 2 . 2 4 4 ILE CB C 13 42.0230 0.3 . 1 . . . . B 143 ILE CB . 36221 1 736 . 2 . 2 4 4 ILE CG1 C 13 26.5230 0.3 . 1 . . . . B 143 ILE CG1 . 36221 1 737 . 2 . 2 4 4 ILE CG2 C 13 17.8160 0.3 . 1 . . . . B 143 ILE CG2 . 36221 1 738 . 2 . 2 4 4 ILE CD1 C 13 13.9220 0.3 . 1 . . . . B 143 ILE CD1 . 36221 1 739 . 2 . 2 4 4 ILE N N 15 118.3130 0.2 . 1 . . . . B 143 ILE N . 36221 1 740 . 2 . 2 5 5 GLU H H 1 9.0100 0.02 . 1 . . . . B 144 GLU H . 36221 1 741 . 2 . 2 5 5 GLU HA H 1 5.1790 0.02 . 1 . . . . B 144 GLU HA . 36221 1 742 . 2 . 2 5 5 GLU HB2 H 1 1.5690 0.02 . 2 . . . . B 144 GLU HB2 . 36221 1 743 . 2 . 2 5 5 GLU HB3 H 1 1.9490 0.02 . 2 . . . . B 144 GLU HB3 . 36221 1 744 . 2 . 2 5 5 GLU HG2 H 1 2.1120 0.02 . 2 . . . . B 144 GLU HG2 . 36221 1 745 . 2 . 2 5 5 GLU HG3 H 1 2.1120 0.02 . 2 . . . . B 144 GLU HG3 . 36221 1 746 . 2 . 2 5 5 GLU C C 13 176.0070 0.3 . 1 . . . . B 144 GLU C . 36221 1 747 . 2 . 2 5 5 GLU CA C 13 54.1410 0.3 . 1 . . . . B 144 GLU CA . 36221 1 748 . 2 . 2 5 5 GLU CB C 13 31.4160 0.3 . 1 . . . . B 144 GLU CB . 36221 1 749 . 2 . 2 5 5 GLU CG C 13 36.8590 0.3 . 1 . . . . B 144 GLU CG . 36221 1 750 . 2 . 2 5 5 GLU N N 15 124.7520 0.2 . 1 . . . . B 144 GLU N . 36221 1 751 . 2 . 2 6 6 ALA H H 1 9.3110 0.02 . 1 . . . . B 145 ALA H . 36221 1 752 . 2 . 2 6 6 ALA HA H 1 4.3090 0.02 . 1 . . . . B 145 ALA HA . 36221 1 753 . 2 . 2 6 6 ALA HB1 H 1 1.6030 0.02 . 1 . . . . B 145 ALA HB1 . 36221 1 754 . 2 . 2 6 6 ALA HB2 H 1 1.6030 0.02 . 1 . . . . B 145 ALA HB2 . 36221 1 755 . 2 . 2 6 6 ALA HB3 H 1 1.6030 0.02 . 1 . . . . B 145 ALA HB3 . 36221 1 756 . 2 . 2 6 6 ALA C C 13 179.1800 0.3 . 1 . . . . B 145 ALA C . 36221 1 757 . 2 . 2 6 6 ALA CA C 13 52.6800 0.3 . 1 . . . . B 145 ALA CA . 36221 1 758 . 2 . 2 6 6 ALA CB C 13 18.2990 0.3 . 1 . . . . B 145 ALA CB . 36221 1 759 . 2 . 2 6 6 ALA N N 15 127.4140 0.2 . 1 . . . . B 145 ALA N . 36221 1 760 . 2 . 2 7 7 ARG H H 1 8.6260 0.02 . 1 . . . . B 146 ARG H . 36221 1 761 . 2 . 2 7 7 ARG HA H 1 3.7190 0.02 . 1 . . . . B 146 ARG HA . 36221 1 762 . 2 . 2 7 7 ARG HB2 H 1 1.9790 0.02 . 2 . . . . B 146 ARG HB2 . 36221 1 763 . 2 . 2 7 7 ARG HB3 H 1 1.8130 0.02 . 2 . . . . B 146 ARG HB3 . 36221 1 764 . 2 . 2 7 7 ARG HG2 H 1 1.6510 0.02 . 2 . . . . B 146 ARG HG2 . 36221 1 765 . 2 . 2 7 7 ARG HG3 H 1 1.6110 0.02 . 2 . . . . B 146 ARG HG3 . 36221 1 766 . 2 . 2 7 7 ARG HD2 H 1 3.2380 0.02 . 2 . . . . B 146 ARG HD2 . 36221 1 767 . 2 . 2 7 7 ARG HD3 H 1 3.2380 0.02 . 2 . . . . B 146 ARG HD3 . 36221 1 768 . 2 . 2 7 7 ARG HE H 1 7.6300 0.02 . 1 . . . . B 146 ARG HE . 36221 1 769 . 2 . 2 7 7 ARG C C 13 178.3060 0.3 . 1 . . . . B 146 ARG C . 36221 1 770 . 2 . 2 7 7 ARG CA C 13 59.6770 0.3 . 1 . . . . B 146 ARG CA . 36221 1 771 . 2 . 2 7 7 ARG CB C 13 29.6690 0.3 . 1 . . . . B 146 ARG CB . 36221 1 772 . 2 . 2 7 7 ARG CG C 13 26.8070 0.3 . 1 . . . . B 146 ARG CG . 36221 1 773 . 2 . 2 7 7 ARG CD C 13 43.4430 0.3 . 1 . . . . B 146 ARG CD . 36221 1 774 . 2 . 2 7 7 ARG N N 15 126.3620 0.2 . 1 . . . . B 146 ARG N . 36221 1 775 . 2 . 2 7 7 ARG NE N 15 84.6050 0.2 . 1 . . . . B 146 ARG NE . 36221 1 776 . 2 . 2 8 8 GLU H H 1 9.8320 0.02 . 1 . . . . B 147 GLU H . 36221 1 777 . 2 . 2 8 8 GLU HA H 1 4.0520 0.02 . 1 . . . . B 147 GLU HA . 36221 1 778 . 2 . 2 8 8 GLU HB2 H 1 2.0430 0.02 . 2 . . . . B 147 GLU HB2 . 36221 1 779 . 2 . 2 8 8 GLU HB3 H 1 2.0430 0.02 . 2 . . . . B 147 GLU HB3 . 36221 1 780 . 2 . 2 8 8 GLU HG2 H 1 2.4810 0.02 . 2 . . . . B 147 GLU HG2 . 36221 1 781 . 2 . 2 8 8 GLU HG3 H 1 2.3310 0.02 . 2 . . . . B 147 GLU HG3 . 36221 1 782 . 2 . 2 8 8 GLU C C 13 179.1380 0.3 . 1 . . . . B 147 GLU C . 36221 1 783 . 2 . 2 8 8 GLU CA C 13 60.2660 0.3 . 1 . . . . B 147 GLU CA . 36221 1 784 . 2 . 2 8 8 GLU CB C 13 28.5870 0.3 . 1 . . . . B 147 GLU CB . 36221 1 785 . 2 . 2 8 8 GLU CG C 13 36.8590 0.3 . 1 . . . . B 147 GLU CG . 36221 1 786 . 2 . 2 8 8 GLU N N 15 117.7500 0.2 . 1 . . . . B 147 GLU N . 36221 1 787 . 2 . 2 9 9 ASP H H 1 7.0930 0.02 . 1 . . . . B 148 ASP H . 36221 1 788 . 2 . 2 9 9 ASP HA H 1 4.6070 0.02 . 1 . . . . B 148 ASP HA . 36221 1 789 . 2 . 2 9 9 ASP HB2 H 1 2.4840 0.02 . 2 . . . . B 148 ASP HB2 . 36221 1 790 . 2 . 2 9 9 ASP HB3 H 1 2.8380 0.02 . 2 . . . . B 148 ASP HB3 . 36221 1 791 . 2 . 2 9 9 ASP C C 13 179.1210 0.3 . 1 . . . . B 148 ASP C . 36221 1 792 . 2 . 2 9 9 ASP CA C 13 57.5280 0.3 . 1 . . . . B 148 ASP CA . 36221 1 793 . 2 . 2 9 9 ASP CB C 13 41.1660 0.3 . 1 . . . . B 148 ASP CB . 36221 1 794 . 2 . 2 9 9 ASP N N 15 118.5090 0.2 . 1 . . . . B 148 ASP N . 36221 1 795 . 2 . 2 10 10 ILE H H 1 7.5610 0.02 . 1 . . . . B 149 ILE H . 36221 1 796 . 2 . 2 10 10 ILE HA H 1 3.5290 0.02 . 1 . . . . B 149 ILE HA . 36221 1 797 . 2 . 2 10 10 ILE HB H 1 1.8210 0.02 . 1 . . . . B 149 ILE HB . 36221 1 798 . 2 . 2 10 10 ILE HG12 H 1 1.4130 0.02 . 2 . . . . B 149 ILE HG12 . 36221 1 799 . 2 . 2 10 10 ILE HG13 H 1 0.3540 0.02 . 2 . . . . B 149 ILE HG13 . 36221 1 800 . 2 . 2 10 10 ILE HG21 H 1 0.8680 0.02 . 1 . . . . B 149 ILE HG21 . 36221 1 801 . 2 . 2 10 10 ILE HG22 H 1 0.8680 0.02 . 1 . . . . B 149 ILE HG22 . 36221 1 802 . 2 . 2 10 10 ILE HG23 H 1 0.8680 0.02 . 1 . . . . B 149 ILE HG23 . 36221 1 803 . 2 . 2 10 10 ILE HD11 H 1 0.4470 0.02 . 1 . . . . B 149 ILE HD11 . 36221 1 804 . 2 . 2 10 10 ILE HD12 H 1 0.4470 0.02 . 1 . . . . B 149 ILE HD12 . 36221 1 805 . 2 . 2 10 10 ILE HD13 H 1 0.4470 0.02 . 1 . . . . B 149 ILE HD13 . 36221 1 806 . 2 . 2 10 10 ILE C C 13 177.7880 0.3 . 1 . . . . B 149 ILE C . 36221 1 807 . 2 . 2 10 10 ILE CA C 13 65.6830 0.3 . 1 . . . . B 149 ILE CA . 36221 1 808 . 2 . 2 10 10 ILE CB C 13 37.5840 0.3 . 1 . . . . B 149 ILE CB . 36221 1 809 . 2 . 2 10 10 ILE CG1 C 13 29.7090 0.3 . 1 . . . . B 149 ILE CG1 . 36221 1 810 . 2 . 2 10 10 ILE CG2 C 13 17.7450 0.3 . 1 . . . . B 149 ILE CG2 . 36221 1 811 . 2 . 2 10 10 ILE CD1 C 13 13.7090 0.3 . 1 . . . . B 149 ILE CD1 . 36221 1 812 . 2 . 2 10 10 ILE N N 15 124.8670 0.2 . 1 . . . . B 149 ILE N . 36221 1 813 . 2 . 2 11 11 GLU H H 1 8.5720 0.02 . 1 . . . . B 150 GLU H . 36221 1 814 . 2 . 2 11 11 GLU HA H 1 4.0570 0.02 . 1 . . . . B 150 GLU HA . 36221 1 815 . 2 . 2 11 11 GLU HB2 H 1 2.1180 0.02 . 2 . . . . B 150 GLU HB2 . 36221 1 816 . 2 . 2 11 11 GLU HB3 H 1 2.0340 0.02 . 2 . . . . B 150 GLU HB3 . 36221 1 817 . 2 . 2 11 11 GLU HG2 H 1 2.4630 0.02 . 2 . . . . B 150 GLU HG2 . 36221 1 818 . 2 . 2 11 11 GLU HG3 H 1 2.3310 0.02 . 2 . . . . B 150 GLU HG3 . 36221 1 819 . 2 . 2 11 11 GLU C C 13 179.7320 0.3 . 1 . . . . B 150 GLU C . 36221 1 820 . 2 . 2 11 11 GLU CA C 13 59.4340 0.3 . 1 . . . . B 150 GLU CA . 36221 1 821 . 2 . 2 11 11 GLU CB C 13 28.7940 0.3 . 1 . . . . B 150 GLU CB . 36221 1 822 . 2 . 2 11 11 GLU CG C 13 36.6470 0.3 . 1 . . . . B 150 GLU CG . 36221 1 823 . 2 . 2 11 11 GLU N N 15 119.3880 0.2 . 1 . . . . B 150 GLU N . 36221 1 824 . 2 . 2 12 12 GLU H H 1 7.9610 0.02 . 1 . . . . B 151 GLU H . 36221 1 825 . 2 . 2 12 12 GLU HA H 1 4.1770 0.02 . 1 . . . . B 151 GLU HA . 36221 1 826 . 2 . 2 12 12 GLU HB2 H 1 2.2720 0.02 . 2 . . . . B 151 GLU HB2 . 36221 1 827 . 2 . 2 12 12 GLU HB3 H 1 2.1960 0.02 . 2 . . . . B 151 GLU HB3 . 36221 1 828 . 2 . 2 12 12 GLU HG2 H 1 2.4210 0.02 . 2 . . . . B 151 GLU HG2 . 36221 1 829 . 2 . 2 12 12 GLU HG3 H 1 2.4210 0.02 . 2 . . . . B 151 GLU HG3 . 36221 1 830 . 2 . 2 12 12 GLU C C 13 178.5520 0.3 . 1 . . . . B 151 GLU C . 36221 1 831 . 2 . 2 12 12 GLU CA C 13 59.3670 0.3 . 1 . . . . B 151 GLU CA . 36221 1 832 . 2 . 2 12 12 GLU CB C 13 29.1720 0.3 . 1 . . . . B 151 GLU CB . 36221 1 833 . 2 . 2 12 12 GLU CG C 13 36.2220 0.3 . 1 . . . . B 151 GLU CG . 36221 1 834 . 2 . 2 12 12 GLU N N 15 120.3070 0.2 . 1 . . . . B 151 GLU N . 36221 1 835 . 2 . 2 13 13 LEU H H 1 7.6220 0.02 . 1 . . . . B 152 LEU H . 36221 1 836 . 2 . 2 13 13 LEU HA H 1 4.1770 0.02 . 1 . . . . B 152 LEU HA . 36221 1 837 . 2 . 2 13 13 LEU HB2 H 1 1.7000 0.02 . 2 . . . . B 152 LEU HB2 . 36221 1 838 . 2 . 2 13 13 LEU HB3 H 1 1.7000 0.02 . 2 . . . . B 152 LEU HB3 . 36221 1 839 . 2 . 2 13 13 LEU HG H 1 1.6850 0.02 . 1 . . . . B 152 LEU HG . 36221 1 840 . 2 . 2 13 13 LEU HD11 H 1 0.9360 0.02 . 2 . . . . B 152 LEU HD11 . 36221 1 841 . 2 . 2 13 13 LEU HD12 H 1 0.9360 0.02 . 2 . . . . B 152 LEU HD12 . 36221 1 842 . 2 . 2 13 13 LEU HD13 H 1 0.9360 0.02 . 2 . . . . B 152 LEU HD13 . 36221 1 843 . 2 . 2 13 13 LEU HD21 H 1 1.0680 0.02 . 2 . . . . B 152 LEU HD21 . 36221 1 844 . 2 . 2 13 13 LEU HD22 H 1 1.0680 0.02 . 2 . . . . B 152 LEU HD22 . 36221 1 845 . 2 . 2 13 13 LEU HD23 H 1 1.0680 0.02 . 2 . . . . B 152 LEU HD23 . 36221 1 846 . 2 . 2 13 13 LEU C C 13 178.5300 0.3 . 1 . . . . B 152 LEU C . 36221 1 847 . 2 . 2 13 13 LEU CA C 13 58.3270 0.3 . 1 . . . . B 152 LEU CA . 36221 1 848 . 2 . 2 13 13 LEU CB C 13 40.9670 0.3 . 1 . . . . B 152 LEU CB . 36221 1 849 . 2 . 2 13 13 LEU CG C 13 27.2000 0.3 . 1 . . . . B 152 LEU CG . 36221 1 850 . 2 . 2 13 13 LEU CD1 C 13 24.3900 0.3 . 2 . . . . B 152 LEU CD1 . 36221 1 851 . 2 . 2 13 13 LEU CD2 C 13 26.8000 0.3 . 2 . . . . B 152 LEU CD2 . 36221 1 852 . 2 . 2 13 13 LEU N N 15 122.0370 0.2 . 1 . . . . B 152 LEU N . 36221 1 853 . 2 . 2 14 14 LYS H H 1 8.4720 0.02 . 1 . . . . B 153 LYS H . 36221 1 854 . 2 . 2 14 14 LYS HA H 1 3.5440 0.02 . 1 . . . . B 153 LYS HA . 36221 1 855 . 2 . 2 14 14 LYS HB2 H 1 2.0840 0.02 . 2 . . . . B 153 LYS HB2 . 36221 1 856 . 2 . 2 14 14 LYS HB3 H 1 1.9040 0.02 . 2 . . . . B 153 LYS HB3 . 36221 1 857 . 2 . 2 14 14 LYS HG2 H 1 1.2120 0.02 . 2 . . . . B 153 LYS HG2 . 36221 1 858 . 2 . 2 14 14 LYS HG3 H 1 1.2120 0.02 . 2 . . . . B 153 LYS HG3 . 36221 1 859 . 2 . 2 14 14 LYS HD2 H 1 1.7900 0.02 . 2 . . . . B 153 LYS HD2 . 36221 1 860 . 2 . 2 14 14 LYS HD3 H 1 1.7520 0.02 . 2 . . . . B 153 LYS HD3 . 36221 1 861 . 2 . 2 14 14 LYS HE2 H 1 2.9370 0.02 . 2 . . . . B 153 LYS HE2 . 36221 1 862 . 2 . 2 14 14 LYS HE3 H 1 2.9370 0.02 . 2 . . . . B 153 LYS HE3 . 36221 1 863 . 2 . 2 14 14 LYS C C 13 179.3310 0.3 . 1 . . . . B 153 LYS C . 36221 1 864 . 2 . 2 14 14 LYS CA C 13 60.5480 0.3 . 1 . . . . B 153 LYS CA . 36221 1 865 . 2 . 2 14 14 LYS CB C 13 32.4830 0.3 . 1 . . . . B 153 LYS CB . 36221 1 866 . 2 . 2 14 14 LYS CG C 13 25.0370 0.3 . 1 . . . . B 153 LYS CG . 36221 1 867 . 2 . 2 14 14 LYS CD C 13 29.4970 0.3 . 1 . . . . B 153 LYS CD . 36221 1 868 . 2 . 2 14 14 LYS CE C 13 42.1690 0.3 . 1 . . . . B 153 LYS CE . 36221 1 869 . 2 . 2 14 14 LYS N N 15 119.1720 0.2 . 1 . . . . B 153 LYS N . 36221 1 870 . 2 . 2 15 15 LYS H H 1 7.9050 0.02 . 1 . . . . B 154 LYS H . 36221 1 871 . 2 . 2 15 15 LYS HA H 1 4.0870 0.02 . 1 . . . . B 154 LYS HA . 36221 1 872 . 2 . 2 15 15 LYS HB2 H 1 2.0100 0.02 . 2 . . . . B 154 LYS HB2 . 36221 1 873 . 2 . 2 15 15 LYS HB3 H 1 2.0100 0.02 . 2 . . . . B 154 LYS HB3 . 36221 1 874 . 2 . 2 15 15 LYS HG2 H 1 1.4680 0.02 . 2 . . . . B 154 LYS HG2 . 36221 1 875 . 2 . 2 15 15 LYS HG3 H 1 1.6570 0.02 . 2 . . . . B 154 LYS HG3 . 36221 1 876 . 2 . 2 15 15 LYS HD2 H 1 1.7440 0.02 . 2 . . . . B 154 LYS HD2 . 36221 1 877 . 2 . 2 15 15 LYS HD3 H 1 1.7440 0.02 . 2 . . . . B 154 LYS HD3 . 36221 1 878 . 2 . 2 15 15 LYS HE2 H 1 3.0000 0.02 . 2 . . . . B 154 LYS HE2 . 36221 1 879 . 2 . 2 15 15 LYS HE3 H 1 3.0000 0.02 . 2 . . . . B 154 LYS HE3 . 36221 1 880 . 2 . 2 15 15 LYS C C 13 179.5620 0.3 . 1 . . . . B 154 LYS C . 36221 1 881 . 2 . 2 15 15 LYS CA C 13 59.5700 0.3 . 1 . . . . B 154 LYS CA . 36221 1 882 . 2 . 2 15 15 LYS CB C 13 32.4390 0.3 . 1 . . . . B 154 LYS CB . 36221 1 883 . 2 . 2 15 15 LYS CG C 13 25.0370 0.3 . 1 . . . . B 154 LYS CG . 36221 1 884 . 2 . 2 15 15 LYS CD C 13 29.4260 0.3 . 1 . . . . B 154 LYS CD . 36221 1 885 . 2 . 2 15 15 LYS CE C 13 42.1690 0.3 . 1 . . . . B 154 LYS CE . 36221 1 886 . 2 . 2 15 15 LYS N N 15 119.6800 0.2 . 1 . . . . B 154 LYS N . 36221 1 887 . 2 . 2 16 16 LYS H H 1 8.2490 0.02 . 1 . . . . B 155 LYS H . 36221 1 888 . 2 . 2 16 16 LYS HA H 1 4.1930 0.02 . 1 . . . . B 155 LYS HA . 36221 1 889 . 2 . 2 16 16 LYS HB2 H 1 1.9120 0.02 . 2 . . . . B 155 LYS HB2 . 36221 1 890 . 2 . 2 16 16 LYS HB3 H 1 2.1300 0.02 . 2 . . . . B 155 LYS HB3 . 36221 1 891 . 2 . 2 16 16 LYS HG2 H 1 1.6440 0.02 . 2 . . . . B 155 LYS HG2 . 36221 1 892 . 2 . 2 16 16 LYS HG3 H 1 1.4540 0.02 . 2 . . . . B 155 LYS HG3 . 36221 1 893 . 2 . 2 16 16 LYS HD2 H 1 1.8020 0.02 . 2 . . . . B 155 LYS HD2 . 36221 1 894 . 2 . 2 16 16 LYS HD3 H 1 1.8020 0.02 . 2 . . . . B 155 LYS HD3 . 36221 1 895 . 2 . 2 16 16 LYS HE2 H 1 3.0580 0.02 . 2 . . . . B 155 LYS HE2 . 36221 1 896 . 2 . 2 16 16 LYS HE3 H 1 3.0580 0.02 . 2 . . . . B 155 LYS HE3 . 36221 1 897 . 2 . 2 16 16 LYS C C 13 180.1360 0.3 . 1 . . . . B 155 LYS C . 36221 1 898 . 2 . 2 16 16 LYS CA C 13 59.4620 0.3 . 1 . . . . B 155 LYS CA . 36221 1 899 . 2 . 2 16 16 LYS CB C 13 32.8420 0.3 . 1 . . . . B 155 LYS CB . 36221 1 900 . 2 . 2 16 16 LYS CG C 13 25.0370 0.3 . 1 . . . . B 155 LYS CG . 36221 1 901 . 2 . 2 16 16 LYS CD C 13 29.4260 0.3 . 1 . . . . B 155 LYS CD . 36221 1 902 . 2 . 2 16 16 LYS CE C 13 42.1690 0.3 . 1 . . . . B 155 LYS CE . 36221 1 903 . 2 . 2 16 16 LYS N N 15 121.0430 0.2 . 1 . . . . B 155 LYS N . 36221 1 904 . 2 . 2 17 17 LEU H H 1 8.8910 0.02 . 1 . . . . B 156 LEU H . 36221 1 905 . 2 . 2 17 17 LEU HA H 1 3.9570 0.02 . 1 . . . . B 156 LEU HA . 36221 1 906 . 2 . 2 17 17 LEU HB2 H 1 1.5310 0.02 . 2 . . . . B 156 LEU HB2 . 36221 1 907 . 2 . 2 17 17 LEU HB3 H 1 1.7740 0.02 . 2 . . . . B 156 LEU HB3 . 36221 1 908 . 2 . 2 17 17 LEU HG H 1 1.7880 0.02 . 1 . . . . B 156 LEU HG . 36221 1 909 . 2 . 2 17 17 LEU HD11 H 1 0.6260 0.02 . 2 . . . . B 156 LEU HD11 . 36221 1 910 . 2 . 2 17 17 LEU HD12 H 1 0.6260 0.02 . 2 . . . . B 156 LEU HD12 . 36221 1 911 . 2 . 2 17 17 LEU HD13 H 1 0.6260 0.02 . 2 . . . . B 156 LEU HD13 . 36221 1 912 . 2 . 2 17 17 LEU HD21 H 1 0.5520 0.02 . 2 . . . . B 156 LEU HD21 . 36221 1 913 . 2 . 2 17 17 LEU HD22 H 1 0.5520 0.02 . 2 . . . . B 156 LEU HD22 . 36221 1 914 . 2 . 2 17 17 LEU HD23 H 1 0.5520 0.02 . 2 . . . . B 156 LEU HD23 . 36221 1 915 . 2 . 2 17 17 LEU C C 13 180.2770 0.3 . 1 . . . . B 156 LEU C . 36221 1 916 . 2 . 2 17 17 LEU CA C 13 58.3990 0.3 . 1 . . . . B 156 LEU CA . 36221 1 917 . 2 . 2 17 17 LEU CB C 13 40.4490 0.3 . 1 . . . . B 156 LEU CB . 36221 1 918 . 2 . 2 17 17 LEU CG C 13 26.4600 0.3 . 1 . . . . B 156 LEU CG . 36221 1 919 . 2 . 2 17 17 LEU CD1 C 13 23.4080 0.3 . 2 . . . . B 156 LEU CD1 . 36221 1 920 . 2 . 2 17 17 LEU CD2 C 13 26.2400 0.3 . 2 . . . . B 156 LEU CD2 . 36221 1 921 . 2 . 2 17 17 LEU N N 15 118.7250 0.2 . 1 . . . . B 156 LEU N . 36221 1 922 . 2 . 2 18 18 GLN H H 1 7.9040 0.02 . 1 . . . . B 157 GLN H . 36221 1 923 . 2 . 2 18 18 GLN HA H 1 4.0800 0.02 . 1 . . . . B 157 GLN HA . 36221 1 924 . 2 . 2 18 18 GLN HB2 H 1 2.3250 0.02 . 2 . . . . B 157 GLN HB2 . 36221 1 925 . 2 . 2 18 18 GLN HB3 H 1 2.2640 0.02 . 2 . . . . B 157 GLN HB3 . 36221 1 926 . 2 . 2 18 18 GLN HG2 H 1 2.5340 0.02 . 2 . . . . B 157 GLN HG2 . 36221 1 927 . 2 . 2 18 18 GLN HG3 H 1 2.4190 0.02 . 2 . . . . B 157 GLN HG3 . 36221 1 928 . 2 . 2 18 18 GLN HE21 H 1 7.3880 0.02 . 2 . . . . B 157 GLN HE21 . 36221 1 929 . 2 . 2 18 18 GLN HE22 H 1 6.8090 0.02 . 2 . . . . B 157 GLN HE22 . 36221 1 930 . 2 . 2 18 18 GLN C C 13 180.2810 0.3 . 1 . . . . B 157 GLN C . 36221 1 931 . 2 . 2 18 18 GLN CA C 13 59.3000 0.3 . 1 . . . . B 157 GLN CA . 36221 1 932 . 2 . 2 18 18 GLN CB C 13 28.0420 0.3 . 1 . . . . B 157 GLN CB . 36221 1 933 . 2 . 2 18 18 GLN CG C 13 34.1690 0.3 . 1 . . . . B 157 GLN CG . 36221 1 934 . 2 . 2 18 18 GLN N N 15 119.5570 0.2 . 1 . . . . B 157 GLN N . 36221 1 935 . 2 . 2 18 18 GLN NE2 N 15 111.2900 0.2 . 1 . . . . B 157 GLN NE2 . 36221 1 936 . 2 . 2 19 19 GLU H H 1 7.7750 0.02 . 1 . . . . B 158 GLU H . 36221 1 937 . 2 . 2 19 19 GLU HA H 1 4.0930 0.02 . 1 . . . . B 158 GLU HA . 36221 1 938 . 2 . 2 19 19 GLU HB2 H 1 2.3200 0.02 . 2 . . . . B 158 GLU HB2 . 36221 1 939 . 2 . 2 19 19 GLU HB3 H 1 1.9280 0.02 . 2 . . . . B 158 GLU HB3 . 36221 1 940 . 2 . 2 19 19 GLU HG2 H 1 2.6160 0.02 . 2 . . . . B 158 GLU HG2 . 36221 1 941 . 2 . 2 19 19 GLU HG3 H 1 2.2430 0.02 . 2 . . . . B 158 GLU HG3 . 36221 1 942 . 2 . 2 19 19 GLU C C 13 177.7930 0.3 . 1 . . . . B 158 GLU C . 36221 1 943 . 2 . 2 19 19 GLU CA C 13 59.2700 0.3 . 1 . . . . B 158 GLU CA . 36221 1 944 . 2 . 2 19 19 GLU CB C 13 29.2900 0.3 . 1 . . . . B 158 GLU CB . 36221 1 945 . 2 . 2 19 19 GLU CG C 13 36.7300 0.3 . 1 . . . . B 158 GLU CG . 36221 1 946 . 2 . 2 19 19 GLU N N 15 120.4470 0.2 . 1 . . . . B 158 GLU N . 36221 1 947 . 2 . 2 20 20 PHE H H 1 7.7840 0.02 . 1 . . . . B 159 PHE H . 36221 1 948 . 2 . 2 20 20 PHE HA H 1 4.3690 0.02 . 1 . . . . B 159 PHE HA . 36221 1 949 . 2 . 2 20 20 PHE HB2 H 1 3.0340 0.02 . 2 . . . . B 159 PHE HB2 . 36221 1 950 . 2 . 2 20 20 PHE HB3 H 1 3.3710 0.02 . 2 . . . . B 159 PHE HB3 . 36221 1 951 . 2 . 2 20 20 PHE HD1 H 1 7.4660 0.02 . 3 . . . . B 159 PHE HD1 . 36221 1 952 . 2 . 2 20 20 PHE HD2 H 1 7.4660 0.02 . 3 . . . . B 159 PHE HD2 . 36221 1 953 . 2 . 2 20 20 PHE HE1 H 1 7.0770 0.02 . 3 . . . . B 159 PHE HE1 . 36221 1 954 . 2 . 2 20 20 PHE HE2 H 1 7.0770 0.02 . 3 . . . . B 159 PHE HE2 . 36221 1 955 . 2 . 2 20 20 PHE HZ H 1 7.3500 0.02 . 1 . . . . B 159 PHE HZ . 36221 1 956 . 2 . 2 20 20 PHE C C 13 175.8500 0.3 . 1 . . . . B 159 PHE C . 36221 1 957 . 2 . 2 20 20 PHE CA C 13 58.7960 0.3 . 1 . . . . B 159 PHE CA . 36221 1 958 . 2 . 2 20 20 PHE CB C 13 40.8920 0.3 . 1 . . . . B 159 PHE CB . 36221 1 959 . 2 . 2 20 20 PHE CD1 C 13 132.2120 0.3 . 3 . . . . B 159 PHE CD1 . 36221 1 960 . 2 . 2 20 20 PHE CD2 C 13 132.2120 0.3 . 3 . . . . B 159 PHE CD2 . 36221 1 961 . 2 . 2 20 20 PHE CE1 C 13 131.3000 0.3 . 3 . . . . B 159 PHE CE1 . 36221 1 962 . 2 . 2 20 20 PHE CE2 C 13 131.3000 0.3 . 3 . . . . B 159 PHE CE2 . 36221 1 963 . 2 . 2 20 20 PHE CZ C 13 130.3000 0.3 . 1 . . . . B 159 PHE CZ . 36221 1 964 . 2 . 2 20 20 PHE N N 15 115.4930 0.2 . 1 . . . . B 159 PHE N . 36221 1 965 . 2 . 2 21 21 GLY H H 1 8.1640 0.02 . 1 . . . . B 160 GLY H . 36221 1 966 . 2 . 2 21 21 GLY HA2 H 1 3.8910 0.02 . 2 . . . . B 160 GLY HA2 . 36221 1 967 . 2 . 2 21 21 GLY HA3 H 1 4.0650 0.02 . 2 . . . . B 160 GLY HA3 . 36221 1 968 . 2 . 2 21 21 GLY C C 13 174.0390 0.3 . 1 . . . . B 160 GLY C . 36221 1 969 . 2 . 2 21 21 GLY CA C 13 46.5410 0.3 . 1 . . . . B 160 GLY CA . 36221 1 970 . 2 . 2 21 21 GLY N N 15 110.0880 0.2 . 1 . . . . B 160 GLY N . 36221 1 971 . 2 . 2 22 22 ILE H H 1 7.6820 0.02 . 1 . . . . B 161 ILE H . 36221 1 972 . 2 . 2 22 22 ILE HA H 1 4.4180 0.02 . 1 . . . . B 161 ILE HA . 36221 1 973 . 2 . 2 22 22 ILE HB H 1 1.5280 0.02 . 1 . . . . B 161 ILE HB . 36221 1 974 . 2 . 2 22 22 ILE HG12 H 1 1.6750 0.02 . 2 . . . . B 161 ILE HG12 . 36221 1 975 . 2 . 2 22 22 ILE HG13 H 1 0.5840 0.02 . 2 . . . . B 161 ILE HG13 . 36221 1 976 . 2 . 2 22 22 ILE HG21 H 1 0.7630 0.02 . 1 . . . . B 161 ILE HG21 . 36221 1 977 . 2 . 2 22 22 ILE HG22 H 1 0.7630 0.02 . 1 . . . . B 161 ILE HG22 . 36221 1 978 . 2 . 2 22 22 ILE HG23 H 1 0.7630 0.02 . 1 . . . . B 161 ILE HG23 . 36221 1 979 . 2 . 2 22 22 ILE HD11 H 1 0.8610 0.02 . 1 . . . . B 161 ILE HD11 . 36221 1 980 . 2 . 2 22 22 ILE HD12 H 1 0.8610 0.02 . 1 . . . . B 161 ILE HD12 . 36221 1 981 . 2 . 2 22 22 ILE HD13 H 1 0.8610 0.02 . 1 . . . . B 161 ILE HD13 . 36221 1 982 . 2 . 2 22 22 ILE C C 13 174.5720 0.3 . 1 . . . . B 161 ILE C . 36221 1 983 . 2 . 2 22 22 ILE CA C 13 60.8860 0.3 . 1 . . . . B 161 ILE CA . 36221 1 984 . 2 . 2 22 22 ILE CB C 13 40.2220 0.3 . 1 . . . . B 161 ILE CB . 36221 1 985 . 2 . 2 22 22 ILE CG1 C 13 27.5020 0.3 . 1 . . . . B 161 ILE CG1 . 36221 1 986 . 2 . 2 22 22 ILE CG2 C 13 18.5940 0.3 . 1 . . . . B 161 ILE CG2 . 36221 1 987 . 2 . 2 22 22 ILE CD1 C 13 14.7710 0.3 . 1 . . . . B 161 ILE CD1 . 36221 1 988 . 2 . 2 22 22 ILE N N 15 119.8570 0.2 . 1 . . . . B 161 ILE N . 36221 1 989 . 2 . 2 23 23 THR H H 1 8.3140 0.02 . 1 . . . . B 162 THR H . 36221 1 990 . 2 . 2 23 23 THR HA H 1 4.5040 0.02 . 1 . . . . B 162 THR HA . 36221 1 991 . 2 . 2 23 23 THR HB H 1 4.6090 0.02 . 1 . . . . B 162 THR HB . 36221 1 992 . 2 . 2 23 23 THR HG21 H 1 1.1800 0.02 . 1 . . . . B 162 THR HG21 . 36221 1 993 . 2 . 2 23 23 THR HG22 H 1 1.1800 0.02 . 1 . . . . B 162 THR HG22 . 36221 1 994 . 2 . 2 23 23 THR HG23 H 1 1.1800 0.02 . 1 . . . . B 162 THR HG23 . 36221 1 995 . 2 . 2 23 23 THR C C 13 175.5760 0.3 . 1 . . . . B 162 THR C . 36221 1 996 . 2 . 2 23 23 THR CA C 13 58.8340 0.3 . 1 . . . . B 162 THR CA . 36221 1 997 . 2 . 2 23 23 THR CB C 13 71.8020 0.3 . 1 . . . . B 162 THR CB . 36221 1 998 . 2 . 2 23 23 THR CG2 C 13 21.5680 0.3 . 1 . . . . B 162 THR CG2 . 36221 1 999 . 2 . 2 23 23 THR N N 15 116.4900 0.2 . 1 . . . . B 162 THR N . 36221 1 1000 . 2 . 2 24 24 PHE H H 1 8.8100 0.02 . 1 . . . . B 163 PHE H . 36221 1 1001 . 2 . 2 24 24 PHE HA H 1 4.3010 0.02 . 1 . . . . B 163 PHE HA . 36221 1 1002 . 2 . 2 24 24 PHE HB2 H 1 2.9370 0.02 . 2 . . . . B 163 PHE HB2 . 36221 1 1003 . 2 . 2 24 24 PHE HB3 H 1 3.0590 0.02 . 2 . . . . B 163 PHE HB3 . 36221 1 1004 . 2 . 2 24 24 PHE HD1 H 1 7.1200 0.02 . 3 . . . . B 163 PHE HD1 . 36221 1 1005 . 2 . 2 24 24 PHE HD2 H 1 7.1200 0.02 . 3 . . . . B 163 PHE HD2 . 36221 1 1006 . 2 . 2 24 24 PHE HE1 H 1 7.1590 0.02 . 3 . . . . B 163 PHE HE1 . 36221 1 1007 . 2 . 2 24 24 PHE HE2 H 1 7.1590 0.02 . 3 . . . . B 163 PHE HE2 . 36221 1 1008 . 2 . 2 24 24 PHE HZ H 1 7.1110 0.02 . 1 . . . . B 163 PHE HZ . 36221 1 1009 . 2 . 2 24 24 PHE C C 13 178.2940 0.3 . 1 . . . . B 163 PHE C . 36221 1 1010 . 2 . 2 24 24 PHE CA C 13 60.3650 0.3 . 1 . . . . B 163 PHE CA . 36221 1 1011 . 2 . 2 24 24 PHE CB C 13 37.2280 0.3 . 1 . . . . B 163 PHE CB . 36221 1 1012 . 2 . 2 24 24 PHE CD1 C 13 130.8000 0.3 . 3 . . . . B 163 PHE CD1 . 36221 1 1013 . 2 . 2 24 24 PHE CD2 C 13 130.8000 0.3 . 3 . . . . B 163 PHE CD2 . 36221 1 1014 . 2 . 2 24 24 PHE CE1 C 13 130.4930 0.3 . 3 . . . . B 163 PHE CE1 . 36221 1 1015 . 2 . 2 24 24 PHE CE2 C 13 130.4930 0.3 . 3 . . . . B 163 PHE CE2 . 36221 1 1016 . 2 . 2 24 24 PHE CZ C 13 128.9100 0.3 . 1 . . . . B 163 PHE CZ . 36221 1 1017 . 2 . 2 24 24 PHE N N 15 118.4600 0.2 . 1 . . . . B 163 PHE N . 36221 1 1018 . 2 . 2 25 25 LEU H H 1 8.2770 0.02 . 1 . . . . B 164 LEU H . 36221 1 1019 . 2 . 2 25 25 LEU HA H 1 3.9820 0.02 . 1 . . . . B 164 LEU HA . 36221 1 1020 . 2 . 2 25 25 LEU HB2 H 1 1.6130 0.02 . 2 . . . . B 164 LEU HB2 . 36221 1 1021 . 2 . 2 25 25 LEU HB3 H 1 1.5520 0.02 . 2 . . . . B 164 LEU HB3 . 36221 1 1022 . 2 . 2 25 25 LEU HG H 1 1.6540 0.02 . 1 . . . . B 164 LEU HG . 36221 1 1023 . 2 . 2 25 25 LEU HD11 H 1 0.8880 0.02 . 2 . . . . B 164 LEU HD11 . 36221 1 1024 . 2 . 2 25 25 LEU HD12 H 1 0.8880 0.02 . 2 . . . . B 164 LEU HD12 . 36221 1 1025 . 2 . 2 25 25 LEU HD13 H 1 0.8880 0.02 . 2 . . . . B 164 LEU HD13 . 36221 1 1026 . 2 . 2 25 25 LEU HD21 H 1 0.8480 0.02 . 2 . . . . B 164 LEU HD21 . 36221 1 1027 . 2 . 2 25 25 LEU HD22 H 1 0.8480 0.02 . 2 . . . . B 164 LEU HD22 . 36221 1 1028 . 2 . 2 25 25 LEU HD23 H 1 0.8480 0.02 . 2 . . . . B 164 LEU HD23 . 36221 1 1029 . 2 . 2 25 25 LEU C C 13 178.4420 0.3 . 1 . . . . B 164 LEU C . 36221 1 1030 . 2 . 2 25 25 LEU CA C 13 58.2880 0.3 . 1 . . . . B 164 LEU CA . 36221 1 1031 . 2 . 2 25 25 LEU CB C 13 41.1630 0.3 . 1 . . . . B 164 LEU CB . 36221 1 1032 . 2 . 2 25 25 LEU CG C 13 27.0500 0.3 . 1 . . . . B 164 LEU CG . 36221 1 1033 . 2 . 2 25 25 LEU CD1 C 13 23.6920 0.3 . 2 . . . . B 164 LEU CD1 . 36221 1 1034 . 2 . 2 25 25 LEU CD2 C 13 24.6120 0.3 . 2 . . . . B 164 LEU CD2 . 36221 1 1035 . 2 . 2 25 25 LEU N N 15 119.6180 0.2 . 1 . . . . B 164 LEU N . 36221 1 1036 . 2 . 2 26 26 ASP H H 1 7.6820 0.02 . 1 . . . . B 165 ASP H . 36221 1 1037 . 2 . 2 26 26 ASP HA H 1 4.2380 0.02 . 1 . . . . B 165 ASP HA . 36221 1 1038 . 2 . 2 26 26 ASP HB2 H 1 2.3480 0.02 . 2 . . . . B 165 ASP HB2 . 36221 1 1039 . 2 . 2 26 26 ASP HB3 H 1 3.1530 0.02 . 2 . . . . B 165 ASP HB3 . 36221 1 1040 . 2 . 2 26 26 ASP C C 13 179.7690 0.3 . 1 . . . . B 165 ASP C . 36221 1 1041 . 2 . 2 26 26 ASP CA C 13 57.3440 0.3 . 1 . . . . B 165 ASP CA . 36221 1 1042 . 2 . 2 26 26 ASP CB C 13 41.7060 0.3 . 1 . . . . B 165 ASP CB . 36221 1 1043 . 2 . 2 26 26 ASP N N 15 117.3790 0.2 . 1 . . . . B 165 ASP N . 36221 1 1044 . 2 . 2 27 27 LEU H H 1 7.4680 0.02 . 1 . . . . B 166 LEU H . 36221 1 1045 . 2 . 2 27 27 LEU HA H 1 3.8270 0.02 . 1 . . . . B 166 LEU HA . 36221 1 1046 . 2 . 2 27 27 LEU HB2 H 1 0.8250 0.02 . 2 . . . . B 166 LEU HB2 . 36221 1 1047 . 2 . 2 27 27 LEU HB3 H 1 1.5760 0.02 . 2 . . . . B 166 LEU HB3 . 36221 1 1048 . 2 . 2 27 27 LEU HG H 1 1.5070 0.02 . 1 . . . . B 166 LEU HG . 36221 1 1049 . 2 . 2 27 27 LEU HD11 H 1 0.4560 0.02 . 2 . . . . B 166 LEU HD11 . 36221 1 1050 . 2 . 2 27 27 LEU HD12 H 1 0.4560 0.02 . 2 . . . . B 166 LEU HD12 . 36221 1 1051 . 2 . 2 27 27 LEU HD13 H 1 0.4560 0.02 . 2 . . . . B 166 LEU HD13 . 36221 1 1052 . 2 . 2 27 27 LEU HD21 H 1 0.1270 0.02 . 2 . . . . B 166 LEU HD21 . 36221 1 1053 . 2 . 2 27 27 LEU HD22 H 1 0.1270 0.02 . 2 . . . . B 166 LEU HD22 . 36221 1 1054 . 2 . 2 27 27 LEU HD23 H 1 0.1270 0.02 . 2 . . . . B 166 LEU HD23 . 36221 1 1055 . 2 . 2 27 27 LEU C C 13 178.3990 0.3 . 1 . . . . B 166 LEU C . 36221 1 1056 . 2 . 2 27 27 LEU CA C 13 57.8460 0.3 . 1 . . . . B 166 LEU CA . 36221 1 1057 . 2 . 2 27 27 LEU CB C 13 40.7400 0.3 . 1 . . . . B 166 LEU CB . 36221 1 1058 . 2 . 2 27 27 LEU CG C 13 25.3020 0.3 . 1 . . . . B 166 LEU CG . 36221 1 1059 . 2 . 2 27 27 LEU CD1 C 13 22.8230 0.3 . 2 . . . . B 166 LEU CD1 . 36221 1 1060 . 2 . 2 27 27 LEU CD2 C 13 24.2660 0.3 . 2 . . . . B 166 LEU CD2 . 36221 1 1061 . 2 . 2 27 27 LEU N N 15 118.8680 0.2 . 1 . . . . B 166 LEU N . 36221 1 1062 . 2 . 2 28 28 VAL H H 1 7.7900 0.02 . 1 . . . . B 167 VAL H . 36221 1 1063 . 2 . 2 28 28 VAL HA H 1 3.8680 0.02 . 1 . . . . B 167 VAL HA . 36221 1 1064 . 2 . 2 28 28 VAL HB H 1 2.4190 0.02 . 1 . . . . B 167 VAL HB . 36221 1 1065 . 2 . 2 28 28 VAL HG11 H 1 1.0670 0.02 . 2 . . . . B 167 VAL HG11 . 36221 1 1066 . 2 . 2 28 28 VAL HG12 H 1 1.0670 0.02 . 2 . . . . B 167 VAL HG12 . 36221 1 1067 . 2 . 2 28 28 VAL HG13 H 1 1.0670 0.02 . 2 . . . . B 167 VAL HG13 . 36221 1 1068 . 2 . 2 28 28 VAL HG21 H 1 0.9670 0.02 . 2 . . . . B 167 VAL HG21 . 36221 1 1069 . 2 . 2 28 28 VAL HG22 H 1 0.9670 0.02 . 2 . . . . B 167 VAL HG22 . 36221 1 1070 . 2 . 2 28 28 VAL HG23 H 1 0.9670 0.02 . 2 . . . . B 167 VAL HG23 . 36221 1 1071 . 2 . 2 28 28 VAL C C 13 179.0880 0.3 . 1 . . . . B 167 VAL C . 36221 1 1072 . 2 . 2 28 28 VAL CA C 13 65.0880 0.3 . 1 . . . . B 167 VAL CA . 36221 1 1073 . 2 . 2 28 28 VAL CB C 13 31.9190 0.3 . 1 . . . . B 167 VAL CB . 36221 1 1074 . 2 . 2 28 28 VAL CG1 C 13 21.2700 0.3 . 2 . . . . B 167 VAL CG1 . 36221 1 1075 . 2 . 2 28 28 VAL CG2 C 13 21.8100 0.3 . 2 . . . . B 167 VAL CG2 . 36221 1 1076 . 2 . 2 28 28 VAL N N 15 118.6550 0.2 . 1 . . . . B 167 VAL N . 36221 1 1077 . 2 . 2 29 29 LEU H H 1 7.6790 0.02 . 1 . . . . B 168 LEU H . 36221 1 1078 . 2 . 2 29 29 LEU HA H 1 4.2540 0.02 . 1 . . . . B 168 LEU HA . 36221 1 1079 . 2 . 2 29 29 LEU HB2 H 1 1.8550 0.02 . 2 . . . . B 168 LEU HB2 . 36221 1 1080 . 2 . 2 29 29 LEU HB3 H 1 1.6640 0.02 . 2 . . . . B 168 LEU HB3 . 36221 1 1081 . 2 . 2 29 29 LEU HG H 1 1.7940 0.02 . 1 . . . . B 168 LEU HG . 36221 1 1082 . 2 . 2 29 29 LEU HD11 H 1 0.8570 0.02 . 2 . . . . B 168 LEU HD11 . 36221 1 1083 . 2 . 2 29 29 LEU HD12 H 1 0.8570 0.02 . 2 . . . . B 168 LEU HD12 . 36221 1 1084 . 2 . 2 29 29 LEU HD13 H 1 0.8570 0.02 . 2 . . . . B 168 LEU HD13 . 36221 1 1085 . 2 . 2 29 29 LEU HD21 H 1 0.9050 0.02 . 2 . . . . B 168 LEU HD21 . 36221 1 1086 . 2 . 2 29 29 LEU HD22 H 1 0.9050 0.02 . 2 . . . . B 168 LEU HD22 . 36221 1 1087 . 2 . 2 29 29 LEU HD23 H 1 0.9050 0.02 . 2 . . . . B 168 LEU HD23 . 36221 1 1088 . 2 . 2 29 29 LEU C C 13 177.6540 0.3 . 1 . . . . B 168 LEU C . 36221 1 1089 . 2 . 2 29 29 LEU CA C 13 56.1300 0.3 . 1 . . . . B 168 LEU CA . 36221 1 1090 . 2 . 2 29 29 LEU CB C 13 42.3200 0.3 . 1 . . . . B 168 LEU CB . 36221 1 1091 . 2 . 2 29 29 LEU CG C 13 26.5900 0.3 . 1 . . . . B 168 LEU CG . 36221 1 1092 . 2 . 2 29 29 LEU CD1 C 13 22.7900 0.3 . 2 . . . . B 168 LEU CD1 . 36221 1 1093 . 2 . 2 29 29 LEU CD2 C 13 25.3200 0.3 . 2 . . . . B 168 LEU CD2 . 36221 1 1094 . 2 . 2 29 29 LEU N N 15 116.5330 0.2 . 1 . . . . B 168 LEU N . 36221 1 1095 . 2 . 2 30 30 ASN H H 1 7.7910 0.02 . 1 . . . . B 169 ASN H . 36221 1 1096 . 2 . 2 30 30 ASN HA H 1 5.0350 0.02 . 1 . . . . B 169 ASN HA . 36221 1 1097 . 2 . 2 30 30 ASN HB2 H 1 2.6530 0.02 . 2 . . . . B 169 ASN HB2 . 36221 1 1098 . 2 . 2 30 30 ASN HB3 H 1 2.9150 0.02 . 2 . . . . B 169 ASN HB3 . 36221 1 1099 . 2 . 2 30 30 ASN HD21 H 1 7.2770 0.02 . 2 . . . . B 169 ASN HD21 . 36221 1 1100 . 2 . 2 30 30 ASN HD22 H 1 7.9920 0.02 . 2 . . . . B 169 ASN HD22 . 36221 1 1101 . 2 . 2 30 30 ASN C C 13 174.0450 0.3 . 1 . . . . B 169 ASN C . 36221 1 1102 . 2 . 2 30 30 ASN CA C 13 53.5440 0.3 . 1 . . . . B 169 ASN CA . 36221 1 1103 . 2 . 2 30 30 ASN CB C 13 41.8300 0.3 . 1 . . . . B 169 ASN CB . 36221 1 1104 . 2 . 2 30 30 ASN N N 15 117.4320 0.2 . 1 . . . . B 169 ASN N . 36221 1 1105 . 2 . 2 30 30 ASN ND2 N 15 113.0990 0.2 . 1 . . . . B 169 ASN ND2 . 36221 1 1106 . 2 . 2 31 31 VAL H H 1 7.4330 0.02 . 1 . . . . B 170 VAL H . 36221 1 1107 . 2 . 2 31 31 VAL HA H 1 3.6790 0.02 . 1 . . . . B 170 VAL HA . 36221 1 1108 . 2 . 2 31 31 VAL HB H 1 2.1940 0.02 . 1 . . . . B 170 VAL HB . 36221 1 1109 . 2 . 2 31 31 VAL HG11 H 1 1.5260 0.02 . 2 . . . . B 170 VAL HG11 . 36221 1 1110 . 2 . 2 31 31 VAL HG12 H 1 1.5260 0.02 . 2 . . . . B 170 VAL HG12 . 36221 1 1111 . 2 . 2 31 31 VAL HG13 H 1 1.5260 0.02 . 2 . . . . B 170 VAL HG13 . 36221 1 1112 . 2 . 2 31 31 VAL HG21 H 1 0.9480 0.02 . 2 . . . . B 170 VAL HG21 . 36221 1 1113 . 2 . 2 31 31 VAL HG22 H 1 0.9480 0.02 . 2 . . . . B 170 VAL HG22 . 36221 1 1114 . 2 . 2 31 31 VAL HG23 H 1 0.9480 0.02 . 2 . . . . B 170 VAL HG23 . 36221 1 1115 . 2 . 2 31 31 VAL C C 13 174.4790 0.3 . 1 . . . . B 170 VAL C . 36221 1 1116 . 2 . 2 31 31 VAL CA C 13 60.4480 0.3 . 1 . . . . B 170 VAL CA . 36221 1 1117 . 2 . 2 31 31 VAL CB C 13 33.2920 0.3 . 1 . . . . B 170 VAL CB . 36221 1 1118 . 2 . 2 31 31 VAL CG1 C 13 24.5420 0.3 . 2 . . . . B 170 VAL CG1 . 36221 1 1119 . 2 . 2 31 31 VAL CG2 C 13 21.3550 0.3 . 2 . . . . B 170 VAL CG2 . 36221 1 1120 . 2 . 2 31 31 VAL N N 15 121.9450 0.2 . 1 . . . . B 170 VAL N . 36221 1 1121 . 2 . 2 32 32 PRO HA H 1 4.4250 0.02 . 1 . . . . B 171 PRO HA . 36221 1 1122 . 2 . 2 32 32 PRO HB2 H 1 2.4010 0.02 . 2 . . . . B 171 PRO HB2 . 36221 1 1123 . 2 . 2 32 32 PRO HB3 H 1 1.6040 0.02 . 2 . . . . B 171 PRO HB3 . 36221 1 1124 . 2 . 2 32 32 PRO HG2 H 1 2.0000 0.02 . 2 . . . . B 171 PRO HG2 . 36221 1 1125 . 2 . 2 32 32 PRO HG3 H 1 1.7720 0.02 . 2 . . . . B 171 PRO HG3 . 36221 1 1126 . 2 . 2 32 32 PRO HD2 H 1 3.2710 0.02 . 2 . . . . B 171 PRO HD2 . 36221 1 1127 . 2 . 2 32 32 PRO HD3 H 1 2.5420 0.02 . 2 . . . . B 171 PRO HD3 . 36221 1 1128 . 2 . 2 32 32 PRO C C 13 177.5000 0.3 . 1 . . . . B 171 PRO C . 36221 1 1129 . 2 . 2 32 32 PRO CA C 13 63.2310 0.3 . 1 . . . . B 171 PRO CA . 36221 1 1130 . 2 . 2 32 32 PRO CB C 13 31.5950 0.3 . 1 . . . . B 171 PRO CB . 36221 1 1131 . 2 . 2 32 32 PRO CG C 13 28.2610 0.3 . 1 . . . . B 171 PRO CG . 36221 1 1132 . 2 . 2 32 32 PRO CD C 13 50.7350 0.3 . 1 . . . . B 171 PRO CD . 36221 1 1133 . 2 . 2 33 33 LYS H H 1 8.6460 0.02 . 1 . . . . B 172 LYS H . 36221 1 1134 . 2 . 2 33 33 LYS HA H 1 3.9740 0.02 . 1 . . . . B 172 LYS HA . 36221 1 1135 . 2 . 2 33 33 LYS HB2 H 1 1.6780 0.02 . 2 . . . . B 172 LYS HB2 . 36221 1 1136 . 2 . 2 33 33 LYS HB3 H 1 1.6780 0.02 . 2 . . . . B 172 LYS HB3 . 36221 1 1137 . 2 . 2 33 33 LYS HG2 H 1 1.4340 0.02 . 2 . . . . B 172 LYS HG2 . 36221 1 1138 . 2 . 2 33 33 LYS HG3 H 1 1.4340 0.02 . 2 . . . . B 172 LYS HG3 . 36221 1 1139 . 2 . 2 33 33 LYS HD2 H 1 1.6930 0.02 . 2 . . . . B 172 LYS HD2 . 36221 1 1140 . 2 . 2 33 33 LYS HD3 H 1 1.6930 0.02 . 2 . . . . B 172 LYS HD3 . 36221 1 1141 . 2 . 2 33 33 LYS HE2 H 1 3.0050 0.02 . 2 . . . . B 172 LYS HE2 . 36221 1 1142 . 2 . 2 33 33 LYS HE3 H 1 3.0050 0.02 . 2 . . . . B 172 LYS HE3 . 36221 1 1143 . 2 . 2 33 33 LYS C C 13 176.7360 0.3 . 1 . . . . B 172 LYS C . 36221 1 1144 . 2 . 2 33 33 LYS CA C 13 58.5330 0.3 . 1 . . . . B 172 LYS CA . 36221 1 1145 . 2 . 2 33 33 LYS CB C 13 33.0970 0.3 . 1 . . . . B 172 LYS CB . 36221 1 1146 . 2 . 2 33 33 LYS CG C 13 25.0370 0.3 . 1 . . . . B 172 LYS CG . 36221 1 1147 . 2 . 2 33 33 LYS CD C 13 29.2840 0.3 . 1 . . . . B 172 LYS CD . 36221 1 1148 . 2 . 2 33 33 LYS CE C 13 42.0980 0.3 . 1 . . . . B 172 LYS CE . 36221 1 1149 . 2 . 2 33 33 LYS N N 15 124.9270 0.2 . 1 . . . . B 172 LYS N . 36221 1 1150 . 2 . 2 34 34 HIS H H 1 7.9570 0.02 . 1 . . . . B 173 HIS H . 36221 1 1151 . 2 . 2 34 34 HIS HA H 1 4.7880 0.02 . 1 . . . . B 173 HIS HA . 36221 1 1152 . 2 . 2 34 34 HIS HB2 H 1 3.3160 0.02 . 2 . . . . B 173 HIS HB2 . 36221 1 1153 . 2 . 2 34 34 HIS HB3 H 1 3.1360 0.02 . 2 . . . . B 173 HIS HB3 . 36221 1 1154 . 2 . 2 34 34 HIS HD2 H 1 7.1730 0.02 . 1 . . . . B 173 HIS HD2 . 36221 1 1155 . 2 . 2 34 34 HIS HE1 H 1 7.9330 0.02 . 1 . . . . B 173 HIS HE1 . 36221 1 1156 . 2 . 2 34 34 HIS C C 13 176.0720 0.3 . 1 . . . . B 173 HIS C . 36221 1 1157 . 2 . 2 34 34 HIS CA C 13 55.8790 0.3 . 1 . . . . B 173 HIS CA . 36221 1 1158 . 2 . 2 34 34 HIS CB C 13 32.5940 0.3 . 1 . . . . B 173 HIS CB . 36221 1 1159 . 2 . 2 34 34 HIS CD2 C 13 119.4000 0.3 . 1 . . . . B 173 HIS CD2 . 36221 1 1160 . 2 . 2 34 34 HIS CE1 C 13 138.4000 0.3 . 1 . . . . B 173 HIS CE1 . 36221 1 1161 . 2 . 2 34 34 HIS N N 15 117.4190 0.2 . 1 . . . . B 173 HIS N . 36221 1 1162 . 2 . 2 35 35 ARG HA H 1 4.0080 0.02 . 1 . . . . B 174 ARG HA . 36221 1 1163 . 2 . 2 35 35 ARG HB2 H 1 2.0110 0.02 . 2 . . . . B 174 ARG HB2 . 36221 1 1164 . 2 . 2 35 35 ARG HB3 H 1 2.0110 0.02 . 2 . . . . B 174 ARG HB3 . 36221 1 1165 . 2 . 2 35 35 ARG HG2 H 1 1.7420 0.02 . 2 . . . . B 174 ARG HG2 . 36221 1 1166 . 2 . 2 35 35 ARG HG3 H 1 1.7420 0.02 . 2 . . . . B 174 ARG HG3 . 36221 1 1167 . 2 . 2 35 35 ARG HD2 H 1 3.2580 0.02 . 2 . . . . B 174 ARG HD2 . 36221 1 1168 . 2 . 2 35 35 ARG HD3 H 1 3.2580 0.02 . 2 . . . . B 174 ARG HD3 . 36221 1 1169 . 2 . 2 35 35 ARG C C 13 177.6090 0.3 . 1 . . . . B 174 ARG C . 36221 1 1170 . 2 . 2 35 35 ARG CA C 13 59.9600 0.3 . 1 . . . . B 174 ARG CA . 36221 1 1171 . 2 . 2 35 35 ARG CB C 13 30.5960 0.3 . 1 . . . . B 174 ARG CB . 36221 1 1172 . 2 . 2 35 35 ARG CG C 13 26.9500 0.3 . 1 . . . . B 174 ARG CG . 36221 1 1173 . 2 . 2 35 35 ARG CD C 13 43.5300 0.3 . 1 . . . . B 174 ARG CD . 36221 1 1174 . 2 . 2 36 36 ASP H H 1 9.4560 0.02 . 1 . . . . B 175 ASP H . 36221 1 1175 . 2 . 2 36 36 ASP HA H 1 4.4400 0.02 . 1 . . . . B 175 ASP HA . 36221 1 1176 . 2 . 2 36 36 ASP HB2 H 1 2.7430 0.02 . 2 . . . . B 175 ASP HB2 . 36221 1 1177 . 2 . 2 36 36 ASP HB3 H 1 2.7430 0.02 . 2 . . . . B 175 ASP HB3 . 36221 1 1178 . 2 . 2 36 36 ASP C C 13 179.9110 0.3 . 1 . . . . B 175 ASP C . 36221 1 1179 . 2 . 2 36 36 ASP CA C 13 57.5900 0.3 . 1 . . . . B 175 ASP CA . 36221 1 1180 . 2 . 2 36 36 ASP CB C 13 39.2020 0.3 . 1 . . . . B 175 ASP CB . 36221 1 1181 . 2 . 2 36 36 ASP N N 15 118.7790 0.2 . 1 . . . . B 175 ASP N . 36221 1 1182 . 2 . 2 37 37 SER H H 1 7.6190 0.02 . 1 . . . . B 176 SER H . 36221 1 1183 . 2 . 2 37 37 SER HA H 1 4.4260 0.02 . 1 . . . . B 176 SER HA . 36221 1 1184 . 2 . 2 37 37 SER HB2 H 1 4.0310 0.02 . 2 . . . . B 176 SER HB2 . 36221 1 1185 . 2 . 2 37 37 SER HB3 H 1 4.1300 0.02 . 2 . . . . B 176 SER HB3 . 36221 1 1186 . 2 . 2 37 37 SER C C 13 176.6960 0.3 . 1 . . . . B 176 SER C . 36221 1 1187 . 2 . 2 37 37 SER CA C 13 61.1220 0.3 . 1 . . . . B 176 SER CA . 36221 1 1188 . 2 . 2 37 37 SER CB C 13 63.2700 0.3 . 1 . . . . B 176 SER CB . 36221 1 1189 . 2 . 2 37 37 SER N N 15 116.5930 0.2 . 1 . . . . B 176 SER N . 36221 1 1190 . 2 . 2 38 38 ARG H H 1 8.6090 0.02 . 1 . . . . B 177 ARG H . 36221 1 1191 . 2 . 2 38 38 ARG HA H 1 3.9510 0.02 . 1 . . . . B 177 ARG HA . 36221 1 1192 . 2 . 2 38 38 ARG HB2 H 1 2.1380 0.02 . 2 . . . . B 177 ARG HB2 . 36221 1 1193 . 2 . 2 38 38 ARG HB3 H 1 2.1380 0.02 . 2 . . . . B 177 ARG HB3 . 36221 1 1194 . 2 . 2 38 38 ARG HG2 H 1 1.7470 0.02 . 2 . . . . B 177 ARG HG2 . 36221 1 1195 . 2 . 2 38 38 ARG HG3 H 1 1.7470 0.02 . 2 . . . . B 177 ARG HG3 . 36221 1 1196 . 2 . 2 38 38 ARG HD2 H 1 3.2500 0.02 . 2 . . . . B 177 ARG HD2 . 36221 1 1197 . 2 . 2 38 38 ARG HD3 H 1 3.2500 0.02 . 2 . . . . B 177 ARG HD3 . 36221 1 1198 . 2 . 2 38 38 ARG HE H 1 6.6450 0.02 . 1 . . . . B 177 ARG HE . 36221 1 1199 . 2 . 2 38 38 ARG C C 13 178.3450 0.3 . 1 . . . . B 177 ARG C . 36221 1 1200 . 2 . 2 38 38 ARG CA C 13 61.8950 0.3 . 1 . . . . B 177 ARG CA . 36221 1 1201 . 2 . 2 38 38 ARG CB C 13 30.7370 0.3 . 1 . . . . B 177 ARG CB . 36221 1 1202 . 2 . 2 38 38 ARG CG C 13 27.3020 0.3 . 1 . . . . B 177 ARG CG . 36221 1 1203 . 2 . 2 38 38 ARG CD C 13 43.5850 0.3 . 1 . . . . B 177 ARG CD . 36221 1 1204 . 2 . 2 38 38 ARG N N 15 123.5820 0.2 . 1 . . . . B 177 ARG N . 36221 1 1205 . 2 . 2 38 38 ARG NE N 15 81.0900 0.2 . 1 . . . . B 177 ARG NE . 36221 1 1206 . 2 . 2 39 39 GLN H H 1 8.9820 0.02 . 1 . . . . B 178 GLN H . 36221 1 1207 . 2 . 2 39 39 GLN HA H 1 3.9670 0.02 . 1 . . . . B 178 GLN HA . 36221 1 1208 . 2 . 2 39 39 GLN HB2 H 1 2.0380 0.02 . 2 . . . . B 178 GLN HB2 . 36221 1 1209 . 2 . 2 39 39 GLN HB3 H 1 2.3660 0.02 . 2 . . . . B 178 GLN HB3 . 36221 1 1210 . 2 . 2 39 39 GLN HG2 H 1 2.6830 0.02 . 2 . . . . B 178 GLN HG2 . 36221 1 1211 . 2 . 2 39 39 GLN HG3 H 1 1.9320 0.02 . 2 . . . . B 178 GLN HG3 . 36221 1 1212 . 2 . 2 39 39 GLN HE21 H 1 6.5960 0.02 . 2 . . . . B 178 GLN HE21 . 36221 1 1213 . 2 . 2 39 39 GLN HE22 H 1 6.3710 0.02 . 2 . . . . B 178 GLN HE22 . 36221 1 1214 . 2 . 2 39 39 GLN C C 13 178.3480 0.3 . 1 . . . . B 178 GLN C . 36221 1 1215 . 2 . 2 39 39 GLN CA C 13 60.2490 0.3 . 1 . . . . B 178 GLN CA . 36221 1 1216 . 2 . 2 39 39 GLN CB C 13 28.2210 0.3 . 1 . . . . B 178 GLN CB . 36221 1 1217 . 2 . 2 39 39 GLN CG C 13 35.3020 0.3 . 1 . . . . B 178 GLN CG . 36221 1 1218 . 2 . 2 39 39 GLN N N 15 115.8830 0.2 . 1 . . . . B 178 GLN N . 36221 1 1219 . 2 . 2 39 39 GLN NE2 N 15 110.3100 0.2 . 1 . . . . B 178 GLN NE2 . 36221 1 1220 . 2 . 2 40 40 LEU H H 1 7.8750 0.02 . 1 . . . . B 179 LEU H . 36221 1 1221 . 2 . 2 40 40 LEU HA H 1 4.2760 0.02 . 1 . . . . B 179 LEU HA . 36221 1 1222 . 2 . 2 40 40 LEU HB2 H 1 2.1720 0.02 . 2 . . . . B 179 LEU HB2 . 36221 1 1223 . 2 . 2 40 40 LEU HB3 H 1 1.8090 0.02 . 2 . . . . B 179 LEU HB3 . 36221 1 1224 . 2 . 2 40 40 LEU HG H 1 1.6100 0.02 . 1 . . . . B 179 LEU HG . 36221 1 1225 . 2 . 2 40 40 LEU HD11 H 1 1.0730 0.02 . 2 . . . . B 179 LEU HD11 . 36221 1 1226 . 2 . 2 40 40 LEU HD12 H 1 1.0730 0.02 . 2 . . . . B 179 LEU HD12 . 36221 1 1227 . 2 . 2 40 40 LEU HD13 H 1 1.0730 0.02 . 2 . . . . B 179 LEU HD13 . 36221 1 1228 . 2 . 2 40 40 LEU HD21 H 1 1.0320 0.02 . 2 . . . . B 179 LEU HD21 . 36221 1 1229 . 2 . 2 40 40 LEU HD22 H 1 1.0320 0.02 . 2 . . . . B 179 LEU HD22 . 36221 1 1230 . 2 . 2 40 40 LEU HD23 H 1 1.0320 0.02 . 2 . . . . B 179 LEU HD23 . 36221 1 1231 . 2 . 2 40 40 LEU C C 13 178.6520 0.3 . 1 . . . . B 179 LEU C . 36221 1 1232 . 2 . 2 40 40 LEU CA C 13 58.4880 0.3 . 1 . . . . B 179 LEU CA . 36221 1 1233 . 2 . 2 40 40 LEU CB C 13 41.4300 0.3 . 1 . . . . B 179 LEU CB . 36221 1 1234 . 2 . 2 40 40 LEU CG C 13 27.5300 0.3 . 1 . . . . B 179 LEU CG . 36221 1 1235 . 2 . 2 40 40 LEU CD1 C 13 26.3110 0.3 . 2 . . . . B 179 LEU CD1 . 36221 1 1236 . 2 . 2 40 40 LEU CD2 C 13 22.9840 0.3 . 2 . . . . B 179 LEU CD2 . 36221 1 1237 . 2 . 2 40 40 LEU N N 15 120.4530 0.2 . 1 . . . . B 179 LEU N . 36221 1 1238 . 2 . 2 41 41 CYS H H 1 8.3310 0.02 . 1 . . . . B 180 CYS H . 36221 1 1239 . 2 . 2 41 41 CYS HA H 1 4.1110 0.02 . 1 . . . . B 180 CYS HA . 36221 1 1240 . 2 . 2 41 41 CYS HB2 H 1 2.7170 0.02 . 2 . . . . B 180 CYS HB2 . 36221 1 1241 . 2 . 2 41 41 CYS HB3 H 1 3.6440 0.02 . 2 . . . . B 180 CYS HB3 . 36221 1 1242 . 2 . 2 41 41 CYS C C 13 176.6470 0.3 . 1 . . . . B 180 CYS C . 36221 1 1243 . 2 . 2 41 41 CYS CA C 13 65.9200 0.3 . 1 . . . . B 180 CYS CA . 36221 1 1244 . 2 . 2 41 41 CYS CB C 13 27.7760 0.3 . 1 . . . . B 180 CYS CB . 36221 1 1245 . 2 . 2 41 41 CYS N N 15 116.1370 0.2 . 1 . . . . B 180 CYS N . 36221 1 1246 . 2 . 2 42 42 ILE H H 1 8.4130 0.02 . 1 . . . . B 181 ILE H . 36221 1 1247 . 2 . 2 42 42 ILE HA H 1 3.7810 0.02 . 1 . . . . B 181 ILE HA . 36221 1 1248 . 2 . 2 42 42 ILE HB H 1 2.0690 0.02 . 1 . . . . B 181 ILE HB . 36221 1 1249 . 2 . 2 42 42 ILE HG12 H 1 2.2560 0.02 . 2 . . . . B 181 ILE HG12 . 36221 1 1250 . 2 . 2 42 42 ILE HG13 H 1 1.1140 0.02 . 2 . . . . B 181 ILE HG13 . 36221 1 1251 . 2 . 2 42 42 ILE HG21 H 1 1.1980 0.02 . 1 . . . . B 181 ILE HG21 . 36221 1 1252 . 2 . 2 42 42 ILE HG22 H 1 1.1980 0.02 . 1 . . . . B 181 ILE HG22 . 36221 1 1253 . 2 . 2 42 42 ILE HG23 H 1 1.1980 0.02 . 1 . . . . B 181 ILE HG23 . 36221 1 1254 . 2 . 2 42 42 ILE HD11 H 1 1.1030 0.02 . 1 . . . . B 181 ILE HD11 . 36221 1 1255 . 2 . 2 42 42 ILE HD12 H 1 1.1030 0.02 . 1 . . . . B 181 ILE HD12 . 36221 1 1256 . 2 . 2 42 42 ILE HD13 H 1 1.1030 0.02 . 1 . . . . B 181 ILE HD13 . 36221 1 1257 . 2 . 2 42 42 ILE C C 13 177.2450 0.3 . 1 . . . . B 181 ILE C . 36221 1 1258 . 2 . 2 42 42 ILE CA C 13 66.6300 0.3 . 1 . . . . B 181 ILE CA . 36221 1 1259 . 2 . 2 42 42 ILE CB C 13 38.1390 0.3 . 1 . . . . B 181 ILE CB . 36221 1 1260 . 2 . 2 42 42 ILE CG1 C 13 30.3520 0.3 . 1 . . . . B 181 ILE CG1 . 36221 1 1261 . 2 . 2 42 42 ILE CG2 C 13 19.0900 0.3 . 1 . . . . B 181 ILE CG2 . 36221 1 1262 . 2 . 2 42 42 ILE CD1 C 13 15.6210 0.3 . 1 . . . . B 181 ILE CD1 . 36221 1 1263 . 2 . 2 42 42 ILE N N 15 120.2540 0.2 . 1 . . . . B 181 ILE N . 36221 1 1264 . 2 . 2 43 43 ARG H H 1 8.0470 0.02 . 1 . . . . B 182 ARG H . 36221 1 1265 . 2 . 2 43 43 ARG HA H 1 3.9730 0.02 . 1 . . . . B 182 ARG HA . 36221 1 1266 . 2 . 2 43 43 ARG HB2 H 1 2.1070 0.02 . 2 . . . . B 182 ARG HB2 . 36221 1 1267 . 2 . 2 43 43 ARG HB3 H 1 2.1070 0.02 . 2 . . . . B 182 ARG HB3 . 36221 1 1268 . 2 . 2 43 43 ARG HG2 H 1 1.9560 0.02 . 2 . . . . B 182 ARG HG2 . 36221 1 1269 . 2 . 2 43 43 ARG HG3 H 1 1.5780 0.02 . 2 . . . . B 182 ARG HG3 . 36221 1 1270 . 2 . 2 43 43 ARG HD2 H 1 3.2320 0.02 . 2 . . . . B 182 ARG HD2 . 36221 1 1271 . 2 . 2 43 43 ARG HD3 H 1 3.2320 0.02 . 2 . . . . B 182 ARG HD3 . 36221 1 1272 . 2 . 2 43 43 ARG HE H 1 7.4060 0.02 . 1 . . . . B 182 ARG HE . 36221 1 1273 . 2 . 2 43 43 ARG C C 13 180.1900 0.3 . 1 . . . . B 182 ARG C . 36221 1 1274 . 2 . 2 43 43 ARG CA C 13 60.4050 0.3 . 1 . . . . B 182 ARG CA . 36221 1 1275 . 2 . 2 43 43 ARG CB C 13 29.6970 0.3 . 1 . . . . B 182 ARG CB . 36221 1 1276 . 2 . 2 43 43 ARG CG C 13 28.4400 0.3 . 1 . . . . B 182 ARG CG . 36221 1 1277 . 2 . 2 43 43 ARG CD C 13 43.9100 0.3 . 1 . . . . B 182 ARG CD . 36221 1 1278 . 2 . 2 43 43 ARG N N 15 119.3830 0.2 . 1 . . . . B 182 ARG N . 36221 1 1279 . 2 . 2 43 43 ARG NE N 15 84.9100 0.2 . 1 . . . . B 182 ARG NE . 36221 1 1280 . 2 . 2 44 44 LEU H H 1 8.7790 0.02 . 1 . . . . B 183 LEU H . 36221 1 1281 . 2 . 2 44 44 LEU HA H 1 4.0340 0.02 . 1 . . . . B 183 LEU HA . 36221 1 1282 . 2 . 2 44 44 LEU HB2 H 1 2.1650 0.02 . 2 . . . . B 183 LEU HB2 . 36221 1 1283 . 2 . 2 44 44 LEU HB3 H 1 1.2660 0.02 . 2 . . . . B 183 LEU HB3 . 36221 1 1284 . 2 . 2 44 44 LEU HG H 1 2.0470 0.02 . 1 . . . . B 183 LEU HG . 36221 1 1285 . 2 . 2 44 44 LEU HD11 H 1 0.8360 0.02 . 2 . . . . B 183 LEU HD11 . 36221 1 1286 . 2 . 2 44 44 LEU HD12 H 1 0.8360 0.02 . 2 . . . . B 183 LEU HD12 . 36221 1 1287 . 2 . 2 44 44 LEU HD13 H 1 0.8360 0.02 . 2 . . . . B 183 LEU HD13 . 36221 1 1288 . 2 . 2 44 44 LEU HD21 H 1 0.7580 0.02 . 2 . . . . B 183 LEU HD21 . 36221 1 1289 . 2 . 2 44 44 LEU HD22 H 1 0.7580 0.02 . 2 . . . . B 183 LEU HD22 . 36221 1 1290 . 2 . 2 44 44 LEU HD23 H 1 0.7580 0.02 . 2 . . . . B 183 LEU HD23 . 36221 1 1291 . 2 . 2 44 44 LEU C C 13 178.0360 0.3 . 1 . . . . B 183 LEU C . 36221 1 1292 . 2 . 2 44 44 LEU CA C 13 57.8940 0.3 . 1 . . . . B 183 LEU CA . 36221 1 1293 . 2 . 2 44 44 LEU CB C 13 42.2760 0.3 . 1 . . . . B 183 LEU CB . 36221 1 1294 . 2 . 2 44 44 LEU CG C 13 26.5200 0.3 . 1 . . . . B 183 LEU CG . 36221 1 1295 . 2 . 2 44 44 LEU CD1 C 13 26.5200 0.3 . 2 . . . . B 183 LEU CD1 . 36221 1 1296 . 2 . 2 44 44 LEU CD2 C 13 23.5580 0.3 . 2 . . . . B 183 LEU CD2 . 36221 1 1297 . 2 . 2 44 44 LEU N N 15 120.1060 0.2 . 1 . . . . B 183 LEU N . 36221 1 1298 . 2 . 2 45 45 ALA H H 1 8.4470 0.02 . 1 . . . . B 184 ALA H . 36221 1 1299 . 2 . 2 45 45 ALA HA H 1 3.9000 0.02 . 1 . . . . B 184 ALA HA . 36221 1 1300 . 2 . 2 45 45 ALA HB1 H 1 1.7470 0.02 . 1 . . . . B 184 ALA HB1 . 36221 1 1301 . 2 . 2 45 45 ALA HB2 H 1 1.7470 0.02 . 1 . . . . B 184 ALA HB2 . 36221 1 1302 . 2 . 2 45 45 ALA HB3 H 1 1.7470 0.02 . 1 . . . . B 184 ALA HB3 . 36221 1 1303 . 2 . 2 45 45 ALA C C 13 179.1640 0.3 . 1 . . . . B 184 ALA C . 36221 1 1304 . 2 . 2 45 45 ALA CA C 13 55.4380 0.3 . 1 . . . . B 184 ALA CA . 36221 1 1305 . 2 . 2 45 45 ALA CB C 13 21.0490 0.3 . 1 . . . . B 184 ALA CB . 36221 1 1306 . 2 . 2 45 45 ALA N N 15 121.4570 0.2 . 1 . . . . B 184 ALA N . 36221 1 1307 . 2 . 2 46 46 LYS H H 1 8.2210 0.02 . 1 . . . . B 185 LYS H . 36221 1 1308 . 2 . 2 46 46 LYS HA H 1 3.2530 0.02 . 1 . . . . B 185 LYS HA . 36221 1 1309 . 2 . 2 46 46 LYS HB2 H 1 1.6110 0.02 . 2 . . . . B 185 LYS HB2 . 36221 1 1310 . 2 . 2 46 46 LYS HB3 H 1 1.0120 0.02 . 2 . . . . B 185 LYS HB3 . 36221 1 1311 . 2 . 2 46 46 LYS HG2 H 1 0.8400 0.02 . 2 . . . . B 185 LYS HG2 . 36221 1 1312 . 2 . 2 46 46 LYS HG3 H 1 0.5070 0.02 . 2 . . . . B 185 LYS HG3 . 36221 1 1313 . 2 . 2 46 46 LYS HD2 H 1 1.0870 0.02 . 2 . . . . B 185 LYS HD2 . 36221 1 1314 . 2 . 2 46 46 LYS HD3 H 1 1.0410 0.02 . 2 . . . . B 185 LYS HD3 . 36221 1 1315 . 2 . 2 46 46 LYS HE2 H 1 2.6570 0.02 . 2 . . . . B 185 LYS HE2 . 36221 1 1316 . 2 . 2 46 46 LYS HE3 H 1 2.6570 0.02 . 2 . . . . B 185 LYS HE3 . 36221 1 1317 . 2 . 2 46 46 LYS C C 13 177.7800 0.3 . 1 . . . . B 185 LYS C . 36221 1 1318 . 2 . 2 46 46 LYS CA C 13 59.4140 0.3 . 1 . . . . B 185 LYS CA . 36221 1 1319 . 2 . 2 46 46 LYS CB C 13 32.0440 0.3 . 1 . . . . B 185 LYS CB . 36221 1 1320 . 2 . 2 46 46 LYS CG C 13 24.8240 0.3 . 1 . . . . B 185 LYS CG . 36221 1 1321 . 2 . 2 46 46 LYS CD C 13 28.9400 0.3 . 1 . . . . B 185 LYS CD . 36221 1 1322 . 2 . 2 46 46 LYS CE C 13 41.7500 0.3 . 1 . . . . B 185 LYS CE . 36221 1 1323 . 2 . 2 46 46 LYS N N 15 118.9130 0.2 . 1 . . . . B 185 LYS N . 36221 1 1324 . 2 . 2 47 47 MET H H 1 7.8050 0.02 . 1 . . . . B 186 MET H . 36221 1 1325 . 2 . 2 47 47 MET HA H 1 3.9730 0.02 . 1 . . . . B 186 MET HA . 36221 1 1326 . 2 . 2 47 47 MET HB2 H 1 1.9790 0.02 . 2 . . . . B 186 MET HB2 . 36221 1 1327 . 2 . 2 47 47 MET HB3 H 1 2.2430 0.02 . 2 . . . . B 186 MET HB3 . 36221 1 1328 . 2 . 2 47 47 MET HG2 H 1 2.7350 0.02 . 2 . . . . B 186 MET HG2 . 36221 1 1329 . 2 . 2 47 47 MET HG3 H 1 2.3810 0.02 . 2 . . . . B 186 MET HG3 . 36221 1 1330 . 2 . 2 47 47 MET HE1 H 1 2.0380 0.02 . 1 . . . . B 186 MET HE1 . 36221 1 1331 . 2 . 2 47 47 MET HE2 H 1 2.0380 0.02 . 1 . . . . B 186 MET HE2 . 36221 1 1332 . 2 . 2 47 47 MET HE3 H 1 2.0380 0.02 . 1 . . . . B 186 MET HE3 . 36221 1 1333 . 2 . 2 47 47 MET C C 13 179.0340 0.3 . 1 . . . . B 186 MET C . 36221 1 1334 . 2 . 2 47 47 MET CA C 13 59.2710 0.3 . 1 . . . . B 186 MET CA . 36221 1 1335 . 2 . 2 47 47 MET CB C 13 33.4480 0.3 . 1 . . . . B 186 MET CB . 36221 1 1336 . 2 . 2 47 47 MET CG C 13 32.5410 0.3 . 1 . . . . B 186 MET CG . 36221 1 1337 . 2 . 2 47 47 MET CE C 13 17.2700 0.3 . 1 . . . . B 186 MET CE . 36221 1 1338 . 2 . 2 47 47 MET N N 15 117.6080 0.2 . 1 . . . . B 186 MET N . 36221 1 1339 . 2 . 2 48 48 LEU H H 1 8.0380 0.02 . 1 . . . . B 187 LEU H . 36221 1 1340 . 2 . 2 48 48 LEU HA H 1 4.0230 0.02 . 1 . . . . B 187 LEU HA . 36221 1 1341 . 2 . 2 48 48 LEU HB2 H 1 1.8620 0.02 . 2 . . . . B 187 LEU HB2 . 36221 1 1342 . 2 . 2 48 48 LEU HB3 H 1 1.9300 0.02 . 2 . . . . B 187 LEU HB3 . 36221 1 1343 . 2 . 2 48 48 LEU HG H 1 2.0340 0.02 . 1 . . . . B 187 LEU HG . 36221 1 1344 . 2 . 2 48 48 LEU HD11 H 1 0.9450 0.02 . 2 . . . . B 187 LEU HD11 . 36221 1 1345 . 2 . 2 48 48 LEU HD12 H 1 0.9450 0.02 . 2 . . . . B 187 LEU HD12 . 36221 1 1346 . 2 . 2 48 48 LEU HD13 H 1 0.9450 0.02 . 2 . . . . B 187 LEU HD13 . 36221 1 1347 . 2 . 2 48 48 LEU HD21 H 1 0.9650 0.02 . 2 . . . . B 187 LEU HD21 . 36221 1 1348 . 2 . 2 48 48 LEU HD22 H 1 0.9650 0.02 . 2 . . . . B 187 LEU HD22 . 36221 1 1349 . 2 . 2 48 48 LEU HD23 H 1 0.9650 0.02 . 2 . . . . B 187 LEU HD23 . 36221 1 1350 . 2 . 2 48 48 LEU C C 13 175.7930 0.3 . 1 . . . . B 187 LEU C . 36221 1 1351 . 2 . 2 48 48 LEU CA C 13 58.2450 0.3 . 1 . . . . B 187 LEU CA . 36221 1 1352 . 2 . 2 48 48 LEU CB C 13 42.9890 0.3 . 1 . . . . B 187 LEU CB . 36221 1 1353 . 2 . 2 48 48 LEU CG C 13 27.0800 0.3 . 1 . . . . B 187 LEU CG . 36221 1 1354 . 2 . 2 48 48 LEU CD1 C 13 25.8950 0.3 . 2 . . . . B 187 LEU CD1 . 36221 1 1355 . 2 . 2 48 48 LEU CD2 C 13 26.1800 0.3 . 2 . . . . B 187 LEU CD2 . 36221 1 1356 . 2 . 2 48 48 LEU N N 15 119.4030 0.2 . 1 . . . . B 187 LEU N . 36221 1 1357 . 2 . 2 49 49 ALA H H 1 7.8160 0.02 . 1 . . . . B 188 ALA H . 36221 1 1358 . 2 . 2 49 49 ALA HA H 1 3.7970 0.02 . 1 . . . . B 188 ALA HA . 36221 1 1359 . 2 . 2 49 49 ALA HB1 H 1 1.6010 0.02 . 1 . . . . B 188 ALA HB1 . 36221 1 1360 . 2 . 2 49 49 ALA HB2 H 1 1.6010 0.02 . 1 . . . . B 188 ALA HB2 . 36221 1 1361 . 2 . 2 49 49 ALA HB3 H 1 1.6010 0.02 . 1 . . . . B 188 ALA HB3 . 36221 1 1362 . 2 . 2 49 49 ALA C C 13 179.6840 0.3 . 1 . . . . B 188 ALA C . 36221 1 1363 . 2 . 2 49 49 ALA CA C 13 54.5700 0.3 . 1 . . . . B 188 ALA CA . 36221 1 1364 . 2 . 2 49 49 ALA CB C 13 20.0690 0.3 . 1 . . . . B 188 ALA CB . 36221 1 1365 . 2 . 2 49 49 ALA N N 15 115.4050 0.2 . 1 . . . . B 188 ALA N . 36221 1 1366 . 2 . 2 50 50 GLU H H 1 7.8170 0.02 . 1 . . . . B 189 GLU H . 36221 1 1367 . 2 . 2 50 50 GLU HA H 1 4.0900 0.02 . 1 . . . . B 189 GLU HA . 36221 1 1368 . 2 . 2 50 50 GLU HB2 H 1 2.0660 0.02 . 2 . . . . B 189 GLU HB2 . 36221 1 1369 . 2 . 2 50 50 GLU HB3 H 1 1.9100 0.02 . 2 . . . . B 189 GLU HB3 . 36221 1 1370 . 2 . 2 50 50 GLU HG2 H 1 2.4270 0.02 . 2 . . . . B 189 GLU HG2 . 36221 1 1371 . 2 . 2 50 50 GLU HG3 H 1 2.1520 0.02 . 2 . . . . B 189 GLU HG3 . 36221 1 1372 . 2 . 2 50 50 GLU C C 13 175.7420 0.3 . 1 . . . . B 189 GLU C . 36221 1 1373 . 2 . 2 50 50 GLU CA C 13 56.9020 0.3 . 1 . . . . B 189 GLU CA . 36221 1 1374 . 2 . 2 50 50 GLU CB C 13 30.1820 0.3 . 1 . . . . B 189 GLU CB . 36221 1 1375 . 2 . 2 50 50 GLU CG C 13 36.9300 0.3 . 1 . . . . B 189 GLU CG . 36221 1 1376 . 2 . 2 50 50 GLU N N 15 114.1800 0.2 . 1 . . . . B 189 GLU N . 36221 1 1377 . 2 . 2 51 51 ASP H H 1 7.3720 0.02 . 1 . . . . B 190 ASP H . 36221 1 1378 . 2 . 2 51 51 ASP HA H 1 4.8260 0.02 . 1 . . . . B 190 ASP HA . 36221 1 1379 . 2 . 2 51 51 ASP HB2 H 1 2.4710 0.02 . 2 . . . . B 190 ASP HB2 . 36221 1 1380 . 2 . 2 51 51 ASP HB3 H 1 3.1370 0.02 . 2 . . . . B 190 ASP HB3 . 36221 1 1381 . 2 . 2 51 51 ASP C C 13 174.4070 0.3 . 1 . . . . B 190 ASP C . 36221 1 1382 . 2 . 2 51 51 ASP CA C 13 53.1200 0.3 . 1 . . . . B 190 ASP CA . 36221 1 1383 . 2 . 2 51 51 ASP CB C 13 43.3110 0.3 . 1 . . . . B 190 ASP CB . 36221 1 1384 . 2 . 2 51 51 ASP N N 15 122.0570 0.2 . 1 . . . . B 190 ASP N . 36221 1 1385 . 2 . 2 52 52 GLU H H 1 8.8220 0.02 . 1 . . . . B 191 GLU H . 36221 1 1386 . 2 . 2 52 52 GLU HA H 1 3.9970 0.02 . 1 . . . . B 191 GLU HA . 36221 1 1387 . 2 . 2 52 52 GLU HB2 H 1 2.0580 0.02 . 2 . . . . B 191 GLU HB2 . 36221 1 1388 . 2 . 2 52 52 GLU HB3 H 1 2.1420 0.02 . 2 . . . . B 191 GLU HB3 . 36221 1 1389 . 2 . 2 52 52 GLU HG2 H 1 2.4090 0.02 . 2 . . . . B 191 GLU HG2 . 36221 1 1390 . 2 . 2 52 52 GLU HG3 H 1 2.4090 0.02 . 2 . . . . B 191 GLU HG3 . 36221 1 1391 . 2 . 2 52 52 GLU C C 13 178.4660 0.3 . 1 . . . . B 191 GLU C . 36221 1 1392 . 2 . 2 52 52 GLU CA C 13 59.9580 0.3 . 1 . . . . B 191 GLU CA . 36221 1 1393 . 2 . 2 52 52 GLU CB C 13 30.0190 0.3 . 1 . . . . B 191 GLU CB . 36221 1 1394 . 2 . 2 52 52 GLU CG C 13 35.4440 0.3 . 1 . . . . B 191 GLU CG . 36221 1 1395 . 2 . 2 52 52 GLU N N 15 126.3890 0.2 . 1 . . . . B 191 GLU N . 36221 1 1396 . 2 . 2 53 53 GLN H H 1 8.0610 0.02 . 1 . . . . B 192 GLN H . 36221 1 1397 . 2 . 2 53 53 GLN HA H 1 4.2090 0.02 . 1 . . . . B 192 GLN HA . 36221 1 1398 . 2 . 2 53 53 GLN HB2 H 1 2.1980 0.02 . 2 . . . . B 192 GLN HB2 . 36221 1 1399 . 2 . 2 53 53 GLN HB3 H 1 2.2590 0.02 . 2 . . . . B 192 GLN HB3 . 36221 1 1400 . 2 . 2 53 53 GLN HG2 H 1 2.4660 0.02 . 2 . . . . B 192 GLN HG2 . 36221 1 1401 . 2 . 2 53 53 GLN HG3 H 1 2.5440 0.02 . 2 . . . . B 192 GLN HG3 . 36221 1 1402 . 2 . 2 53 53 GLN HE21 H 1 7.7380 0.02 . 2 . . . . B 192 GLN HE21 . 36221 1 1403 . 2 . 2 53 53 GLN HE22 H 1 6.9270 0.02 . 2 . . . . B 192 GLN HE22 . 36221 1 1404 . 2 . 2 53 53 GLN C C 13 180.4050 0.3 . 1 . . . . B 192 GLN C . 36221 1 1405 . 2 . 2 53 53 GLN CA C 13 59.4730 0.3 . 1 . . . . B 192 GLN CA . 36221 1 1406 . 2 . 2 53 53 GLN CB C 13 28.3260 0.3 . 1 . . . . B 192 GLN CB . 36221 1 1407 . 2 . 2 53 53 GLN CG C 13 34.5230 0.3 . 1 . . . . B 192 GLN CG . 36221 1 1408 . 2 . 2 53 53 GLN N N 15 115.8450 0.2 . 1 . . . . B 192 GLN N . 36221 1 1409 . 2 . 2 53 53 GLN NE2 N 15 112.9000 0.2 . 1 . . . . B 192 GLN NE2 . 36221 1 1410 . 2 . 2 54 54 MET H H 1 8.7760 0.02 . 1 . . . . B 193 MET H . 36221 1 1411 . 2 . 2 54 54 MET HA H 1 4.2270 0.02 . 1 . . . . B 193 MET HA . 36221 1 1412 . 2 . 2 54 54 MET HB2 H 1 2.5440 0.02 . 2 . . . . B 193 MET HB2 . 36221 1 1413 . 2 . 2 54 54 MET HB3 H 1 2.0070 0.02 . 2 . . . . B 193 MET HB3 . 36221 1 1414 . 2 . 2 54 54 MET HG2 H 1 2.8150 0.02 . 2 . . . . B 193 MET HG2 . 36221 1 1415 . 2 . 2 54 54 MET HG3 H 1 2.3080 0.02 . 2 . . . . B 193 MET HG3 . 36221 1 1416 . 2 . 2 54 54 MET HE1 H 1 2.0520 0.02 . 1 . . . . B 193 MET HE1 . 36221 1 1417 . 2 . 2 54 54 MET HE2 H 1 2.0520 0.02 . 1 . . . . B 193 MET HE2 . 36221 1 1418 . 2 . 2 54 54 MET HE3 H 1 2.0520 0.02 . 1 . . . . B 193 MET HE3 . 36221 1 1419 . 2 . 2 54 54 MET C C 13 177.7110 0.3 . 1 . . . . B 193 MET C . 36221 1 1420 . 2 . 2 54 54 MET CA C 13 60.6630 0.3 . 1 . . . . B 193 MET CA . 36221 1 1421 . 2 . 2 54 54 MET CB C 13 35.0780 0.3 . 1 . . . . B 193 MET CB . 36221 1 1422 . 2 . 2 54 54 MET CG C 13 32.9660 0.3 . 1 . . . . B 193 MET CG . 36221 1 1423 . 2 . 2 54 54 MET CE C 13 17.5300 0.3 . 1 . . . . B 193 MET CE . 36221 1 1424 . 2 . 2 54 54 MET N N 15 121.6000 0.2 . 1 . . . . B 193 MET N . 36221 1 1425 . 2 . 2 55 55 TYR H H 1 9.2910 0.02 . 1 . . . . B 194 TYR H . 36221 1 1426 . 2 . 2 55 55 TYR HA H 1 3.9660 0.02 . 1 . . . . B 194 TYR HA . 36221 1 1427 . 2 . 2 55 55 TYR HB2 H 1 3.6830 0.02 . 2 . . . . B 194 TYR HB2 . 36221 1 1428 . 2 . 2 55 55 TYR HB3 H 1 2.7230 0.02 . 2 . . . . B 194 TYR HB3 . 36221 1 1429 . 2 . 2 55 55 TYR HD1 H 1 6.8630 0.02 . 3 . . . . B 194 TYR HD1 . 36221 1 1430 . 2 . 2 55 55 TYR HD2 H 1 6.8630 0.02 . 3 . . . . B 194 TYR HD2 . 36221 1 1431 . 2 . 2 55 55 TYR HE1 H 1 6.6900 0.02 . 3 . . . . B 194 TYR HE1 . 36221 1 1432 . 2 . 2 55 55 TYR HE2 H 1 6.6900 0.02 . 3 . . . . B 194 TYR HE2 . 36221 1 1433 . 2 . 2 55 55 TYR C C 13 177.5770 0.3 . 1 . . . . B 194 TYR C . 36221 1 1434 . 2 . 2 55 55 TYR CA C 13 62.6140 0.3 . 1 . . . . B 194 TYR CA . 36221 1 1435 . 2 . 2 55 55 TYR CB C 13 37.7690 0.3 . 1 . . . . B 194 TYR CB . 36221 1 1436 . 2 . 2 55 55 TYR CD1 C 13 132.6180 0.3 . 3 . . . . B 194 TYR CD1 . 36221 1 1437 . 2 . 2 55 55 TYR CD2 C 13 132.6180 0.3 . 3 . . . . B 194 TYR CD2 . 36221 1 1438 . 2 . 2 55 55 TYR CE1 C 13 118.3290 0.3 . 3 . . . . B 194 TYR CE1 . 36221 1 1439 . 2 . 2 55 55 TYR CE2 C 13 118.3290 0.3 . 3 . . . . B 194 TYR CE2 . 36221 1 1440 . 2 . 2 55 55 TYR N N 15 122.2130 0.2 . 1 . . . . B 194 TYR N . 36221 1 1441 . 2 . 2 56 56 ASN H H 1 8.4620 0.02 . 1 . . . . B 195 ASN H . 36221 1 1442 . 2 . 2 56 56 ASN HA H 1 4.2190 0.02 . 1 . . . . B 195 ASN HA . 36221 1 1443 . 2 . 2 56 56 ASN HB2 H 1 2.7330 0.02 . 2 . . . . B 195 ASN HB2 . 36221 1 1444 . 2 . 2 56 56 ASN HB3 H 1 3.0030 0.02 . 2 . . . . B 195 ASN HB3 . 36221 1 1445 . 2 . 2 56 56 ASN HD21 H 1 7.6670 0.02 . 2 . . . . B 195 ASN HD21 . 36221 1 1446 . 2 . 2 56 56 ASN HD22 H 1 7.0620 0.02 . 2 . . . . B 195 ASN HD22 . 36221 1 1447 . 2 . 2 56 56 ASN C C 13 178.3750 0.3 . 1 . . . . B 195 ASN C . 36221 1 1448 . 2 . 2 56 56 ASN CA C 13 56.2550 0.3 . 1 . . . . B 195 ASN CA . 36221 1 1449 . 2 . 2 56 56 ASN CB C 13 37.9310 0.3 . 1 . . . . B 195 ASN CB . 36221 1 1450 . 2 . 2 56 56 ASN N N 15 116.1850 0.2 . 1 . . . . B 195 ASN N . 36221 1 1451 . 2 . 2 56 56 ASN ND2 N 15 111.9100 0.2 . 1 . . . . B 195 ASN ND2 . 36221 1 1452 . 2 . 2 57 57 ALA H H 1 7.6590 0.02 . 1 . . . . B 196 ALA H . 36221 1 1453 . 2 . 2 57 57 ALA HA H 1 4.1620 0.02 . 1 . . . . B 196 ALA HA . 36221 1 1454 . 2 . 2 57 57 ALA HB1 H 1 1.5910 0.02 . 1 . . . . B 196 ALA HB1 . 36221 1 1455 . 2 . 2 57 57 ALA HB2 H 1 1.5910 0.02 . 1 . . . . B 196 ALA HB2 . 36221 1 1456 . 2 . 2 57 57 ALA HB3 H 1 1.5910 0.02 . 1 . . . . B 196 ALA HB3 . 36221 1 1457 . 2 . 2 57 57 ALA C C 13 179.3370 0.3 . 1 . . . . B 196 ALA C . 36221 1 1458 . 2 . 2 57 57 ALA CA C 13 55.5810 0.3 . 1 . . . . B 196 ALA CA . 36221 1 1459 . 2 . 2 57 57 ALA CB C 13 17.8710 0.3 . 1 . . . . B 196 ALA CB . 36221 1 1460 . 2 . 2 57 57 ALA N N 15 123.4720 0.2 . 1 . . . . B 196 ALA N . 36221 1 1461 . 2 . 2 58 58 LEU H H 1 8.2630 0.02 . 1 . . . . B 197 LEU H . 36221 1 1462 . 2 . 2 58 58 LEU HA H 1 4.6060 0.02 . 1 . . . . B 197 LEU HA . 36221 1 1463 . 2 . 2 58 58 LEU HB2 H 1 2.3790 0.02 . 2 . . . . B 197 LEU HB2 . 36221 1 1464 . 2 . 2 58 58 LEU HB3 H 1 1.3100 0.02 . 2 . . . . B 197 LEU HB3 . 36221 1 1465 . 2 . 2 58 58 LEU HG H 1 1.5800 0.02 . 1 . . . . B 197 LEU HG . 36221 1 1466 . 2 . 2 58 58 LEU HD11 H 1 0.8940 0.02 . 2 . . . . B 197 LEU HD11 . 36221 1 1467 . 2 . 2 58 58 LEU HD12 H 1 0.8940 0.02 . 2 . . . . B 197 LEU HD12 . 36221 1 1468 . 2 . 2 58 58 LEU HD13 H 1 0.8940 0.02 . 2 . . . . B 197 LEU HD13 . 36221 1 1469 . 2 . 2 58 58 LEU HD21 H 1 0.7700 0.02 . 2 . . . . B 197 LEU HD21 . 36221 1 1470 . 2 . 2 58 58 LEU HD22 H 1 0.7700 0.02 . 2 . . . . B 197 LEU HD22 . 36221 1 1471 . 2 . 2 58 58 LEU HD23 H 1 0.7700 0.02 . 2 . . . . B 197 LEU HD23 . 36221 1 1472 . 2 . 2 58 58 LEU C C 13 179.4300 0.3 . 1 . . . . B 197 LEU C . 36221 1 1473 . 2 . 2 58 58 LEU CA C 13 57.9090 0.3 . 1 . . . . B 197 LEU CA . 36221 1 1474 . 2 . 2 58 58 LEU CB C 13 42.0640 0.3 . 1 . . . . B 197 LEU CB . 36221 1 1475 . 2 . 2 58 58 LEU CG C 13 27.0600 0.3 . 1 . . . . B 197 LEU CG . 36221 1 1476 . 2 . 2 58 58 LEU CD1 C 13 27.3400 0.3 . 2 . . . . B 197 LEU CD1 . 36221 1 1477 . 2 . 2 58 58 LEU CD2 C 13 25.3000 0.3 . 2 . . . . B 197 LEU CD2 . 36221 1 1478 . 2 . 2 58 58 LEU N N 15 121.1420 0.2 . 1 . . . . B 197 LEU N . 36221 1 1479 . 2 . 2 59 59 MET H H 1 7.9290 0.02 . 1 . . . . B 198 MET H . 36221 1 1480 . 2 . 2 59 59 MET HA H 1 4.4060 0.02 . 1 . . . . B 198 MET HA . 36221 1 1481 . 2 . 2 59 59 MET HB2 H 1 1.9110 0.02 . 2 . . . . B 198 MET HB2 . 36221 1 1482 . 2 . 2 59 59 MET HB3 H 1 1.9110 0.02 . 2 . . . . B 198 MET HB3 . 36221 1 1483 . 2 . 2 59 59 MET HG2 H 1 2.3340 0.02 . 2 . . . . B 198 MET HG2 . 36221 1 1484 . 2 . 2 59 59 MET HG3 H 1 2.3340 0.02 . 2 . . . . B 198 MET HG3 . 36221 1 1485 . 2 . 2 59 59 MET HE1 H 1 2.0510 0.02 . 1 . . . . B 198 MET HE1 . 36221 1 1486 . 2 . 2 59 59 MET HE2 H 1 2.0510 0.02 . 1 . . . . B 198 MET HE2 . 36221 1 1487 . 2 . 2 59 59 MET HE3 H 1 2.0510 0.02 . 1 . . . . B 198 MET HE3 . 36221 1 1488 . 2 . 2 59 59 MET C C 13 178.7470 0.3 . 1 . . . . B 198 MET C . 36221 1 1489 . 2 . 2 59 59 MET CA C 13 56.4090 0.3 . 1 . . . . B 198 MET CA . 36221 1 1490 . 2 . 2 59 59 MET CB C 13 30.5200 0.3 . 1 . . . . B 198 MET CB . 36221 1 1491 . 2 . 2 59 59 MET CG C 13 32.0400 0.3 . 1 . . . . B 198 MET CG . 36221 1 1492 . 2 . 2 59 59 MET CE C 13 16.7000 0.3 . 1 . . . . B 198 MET CE . 36221 1 1493 . 2 . 2 59 59 MET N N 15 114.2080 0.2 . 1 . . . . B 198 MET N . 36221 1 1494 . 2 . 2 60 60 LYS H H 1 8.2210 0.02 . 1 . . . . B 199 LYS H . 36221 1 1495 . 2 . 2 60 60 LYS HA H 1 4.0710 0.02 . 1 . . . . B 199 LYS HA . 36221 1 1496 . 2 . 2 60 60 LYS HB2 H 1 1.8880 0.02 . 2 . . . . B 199 LYS HB2 . 36221 1 1497 . 2 . 2 60 60 LYS HB3 H 1 1.7680 0.02 . 2 . . . . B 199 LYS HB3 . 36221 1 1498 . 2 . 2 60 60 LYS HG2 H 1 1.4070 0.02 . 2 . . . . B 199 LYS HG2 . 36221 1 1499 . 2 . 2 60 60 LYS HG3 H 1 1.4070 0.02 . 2 . . . . B 199 LYS HG3 . 36221 1 1500 . 2 . 2 60 60 LYS HD2 H 1 1.6990 0.02 . 2 . . . . B 199 LYS HD2 . 36221 1 1501 . 2 . 2 60 60 LYS HD3 H 1 1.6990 0.02 . 2 . . . . B 199 LYS HD3 . 36221 1 1502 . 2 . 2 60 60 LYS HE2 H 1 3.0170 0.02 . 2 . . . . B 199 LYS HE2 . 36221 1 1503 . 2 . 2 60 60 LYS HE3 H 1 3.0170 0.02 . 2 . . . . B 199 LYS HE3 . 36221 1 1504 . 2 . 2 60 60 LYS C C 13 178.3760 0.3 . 1 . . . . B 199 LYS C . 36221 1 1505 . 2 . 2 60 60 LYS CA C 13 58.8410 0.3 . 1 . . . . B 199 LYS CA . 36221 1 1506 . 2 . 2 60 60 LYS CB C 13 33.1180 0.3 . 1 . . . . B 199 LYS CB . 36221 1 1507 . 2 . 2 60 60 LYS CG C 13 24.8950 0.3 . 1 . . . . B 199 LYS CG . 36221 1 1508 . 2 . 2 60 60 LYS CD C 13 29.2140 0.3 . 1 . . . . B 199 LYS CD . 36221 1 1509 . 2 . 2 60 60 LYS CE C 13 42.2400 0.3 . 1 . . . . B 199 LYS CE . 36221 1 1510 . 2 . 2 60 60 LYS N N 15 119.5940 0.2 . 1 . . . . B 199 LYS N . 36221 1 1511 . 2 . 2 61 61 ASN H H 1 8.4420 0.02 . 1 . . . . B 200 ASN H . 36221 1 1512 . 2 . 2 61 61 ASN HA H 1 4.6850 0.02 . 1 . . . . B 200 ASN HA . 36221 1 1513 . 2 . 2 61 61 ASN HB2 H 1 2.8830 0.02 . 2 . . . . B 200 ASN HB2 . 36221 1 1514 . 2 . 2 61 61 ASN HB3 H 1 2.8830 0.02 . 2 . . . . B 200 ASN HB3 . 36221 1 1515 . 2 . 2 61 61 ASN HD21 H 1 7.8190 0.02 . 2 . . . . B 200 ASN HD21 . 36221 1 1516 . 2 . 2 61 61 ASN HD22 H 1 7.1530 0.02 . 2 . . . . B 200 ASN HD22 . 36221 1 1517 . 2 . 2 61 61 ASN C C 13 175.1920 0.3 . 1 . . . . B 200 ASN C . 36221 1 1518 . 2 . 2 61 61 ASN CA C 13 53.6290 0.3 . 1 . . . . B 200 ASN CA . 36221 1 1519 . 2 . 2 61 61 ASN CB C 13 39.1980 0.3 . 1 . . . . B 200 ASN CB . 36221 1 1520 . 2 . 2 61 61 ASN N N 15 113.6750 0.2 . 1 . . . . B 200 ASN N . 36221 1 1521 . 2 . 2 61 61 ASN ND2 N 15 114.1280 0.2 . 1 . . . . B 200 ASN ND2 . 36221 1 1522 . 2 . 2 62 62 LYS H H 1 8.1040 0.02 . 1 . . . . B 201 LYS H . 36221 1 1523 . 2 . 2 62 62 LYS HA H 1 4.0200 0.02 . 1 . . . . B 201 LYS HA . 36221 1 1524 . 2 . 2 62 62 LYS HB2 H 1 1.5050 0.02 . 2 . . . . B 201 LYS HB2 . 36221 1 1525 . 2 . 2 62 62 LYS HB3 H 1 2.0550 0.02 . 2 . . . . B 201 LYS HB3 . 36221 1 1526 . 2 . 2 62 62 LYS HG2 H 1 1.0350 0.02 . 2 . . . . B 201 LYS HG2 . 36221 1 1527 . 2 . 2 62 62 LYS HG3 H 1 0.9240 0.02 . 2 . . . . B 201 LYS HG3 . 36221 1 1528 . 2 . 2 62 62 LYS HD2 H 1 1.1520 0.02 . 2 . . . . B 201 LYS HD2 . 36221 1 1529 . 2 . 2 62 62 LYS HD3 H 1 0.5380 0.02 . 2 . . . . B 201 LYS HD3 . 36221 1 1530 . 2 . 2 62 62 LYS HE2 H 1 2.7160 0.02 . 2 . . . . B 201 LYS HE2 . 36221 1 1531 . 2 . 2 62 62 LYS HE3 H 1 2.6610 0.02 . 2 . . . . B 201 LYS HE3 . 36221 1 1532 . 2 . 2 62 62 LYS C C 13 174.8240 0.3 . 1 . . . . B 201 LYS C . 36221 1 1533 . 2 . 2 62 62 LYS CA C 13 56.1100 0.3 . 1 . . . . B 201 LYS CA . 36221 1 1534 . 2 . 2 62 62 LYS CB C 13 28.1730 0.3 . 1 . . . . B 201 LYS CB . 36221 1 1535 . 2 . 2 62 62 LYS CG C 13 24.2700 0.3 . 1 . . . . B 201 LYS CG . 36221 1 1536 . 2 . 2 62 62 LYS CD C 13 27.9060 0.3 . 1 . . . . B 201 LYS CD . 36221 1 1537 . 2 . 2 62 62 LYS CE C 13 42.7500 0.3 . 1 . . . . B 201 LYS CE . 36221 1 1538 . 2 . 2 62 62 LYS N N 15 115.6070 0.2 . 1 . . . . B 201 LYS N . 36221 1 1539 . 2 . 2 63 63 ASN H H 1 7.5000 0.02 . 1 . . . . B 202 ASN H . 36221 1 1540 . 2 . 2 63 63 ASN HA H 1 4.9160 0.02 . 1 . . . . B 202 ASN HA . 36221 1 1541 . 2 . 2 63 63 ASN HB2 H 1 2.6160 0.02 . 2 . . . . B 202 ASN HB2 . 36221 1 1542 . 2 . 2 63 63 ASN HB3 H 1 2.7190 0.02 . 2 . . . . B 202 ASN HB3 . 36221 1 1543 . 2 . 2 63 63 ASN HD21 H 1 7.5440 0.02 . 2 . . . . B 202 ASN HD21 . 36221 1 1544 . 2 . 2 63 63 ASN HD22 H 1 7.0030 0.02 . 2 . . . . B 202 ASN HD22 . 36221 1 1545 . 2 . 2 63 63 ASN C C 13 174.3270 0.3 . 1 . . . . B 202 ASN C . 36221 1 1546 . 2 . 2 63 63 ASN CA C 13 52.0700 0.3 . 1 . . . . B 202 ASN CA . 36221 1 1547 . 2 . 2 63 63 ASN CB C 13 42.6180 0.3 . 1 . . . . B 202 ASN CB . 36221 1 1548 . 2 . 2 63 63 ASN N N 15 111.9570 0.2 . 1 . . . . B 202 ASN N . 36221 1 1549 . 2 . 2 63 63 ASN ND2 N 15 114.0600 0.2 . 1 . . . . B 202 ASN ND2 . 36221 1 1550 . 2 . 2 64 64 ILE H H 1 9.1210 0.02 . 1 . . . . B 203 ILE H . 36221 1 1551 . 2 . 2 64 64 ILE HA H 1 3.9330 0.02 . 1 . . . . B 203 ILE HA . 36221 1 1552 . 2 . 2 64 64 ILE HB H 1 1.8520 0.02 . 1 . . . . B 203 ILE HB . 36221 1 1553 . 2 . 2 64 64 ILE HG12 H 1 1.8280 0.02 . 2 . . . . B 203 ILE HG12 . 36221 1 1554 . 2 . 2 64 64 ILE HG13 H 1 0.8270 0.02 . 2 . . . . B 203 ILE HG13 . 36221 1 1555 . 2 . 2 64 64 ILE HG21 H 1 0.7820 0.02 . 1 . . . . B 203 ILE HG21 . 36221 1 1556 . 2 . 2 64 64 ILE HG22 H 1 0.7820 0.02 . 1 . . . . B 203 ILE HG22 . 36221 1 1557 . 2 . 2 64 64 ILE HG23 H 1 0.7820 0.02 . 1 . . . . B 203 ILE HG23 . 36221 1 1558 . 2 . 2 64 64 ILE HD11 H 1 0.9760 0.02 . 1 . . . . B 203 ILE HD11 . 36221 1 1559 . 2 . 2 64 64 ILE HD12 H 1 0.9760 0.02 . 1 . . . . B 203 ILE HD12 . 36221 1 1560 . 2 . 2 64 64 ILE HD13 H 1 0.9760 0.02 . 1 . . . . B 203 ILE HD13 . 36221 1 1561 . 2 . 2 64 64 ILE C C 13 175.0590 0.3 . 1 . . . . B 203 ILE C . 36221 1 1562 . 2 . 2 64 64 ILE CA C 13 60.7540 0.3 . 1 . . . . B 203 ILE CA . 36221 1 1563 . 2 . 2 64 64 ILE CB C 13 39.6980 0.3 . 1 . . . . B 203 ILE CB . 36221 1 1564 . 2 . 2 64 64 ILE CG1 C 13 29.3810 0.3 . 1 . . . . B 203 ILE CG1 . 36221 1 1565 . 2 . 2 64 64 ILE CG2 C 13 16.3560 0.3 . 1 . . . . B 203 ILE CG2 . 36221 1 1566 . 2 . 2 64 64 ILE CD1 C 13 14.4900 0.3 . 1 . . . . B 203 ILE CD1 . 36221 1 1567 . 2 . 2 64 64 ILE N N 15 124.2350 0.2 . 1 . . . . B 203 ILE N . 36221 1 1568 . 2 . 2 65 65 PRO HA H 1 4.9610 0.02 . 1 . . . . B 204 PRO HA . 36221 1 1569 . 2 . 2 65 65 PRO HB2 H 1 2.4920 0.02 . 2 . . . . B 204 PRO HB2 . 36221 1 1570 . 2 . 2 65 65 PRO HB3 H 1 2.0090 0.02 . 2 . . . . B 204 PRO HB3 . 36221 1 1571 . 2 . 2 65 65 PRO HG2 H 1 2.3730 0.02 . 2 . . . . B 204 PRO HG2 . 36221 1 1572 . 2 . 2 65 65 PRO HG3 H 1 2.2230 0.02 . 2 . . . . B 204 PRO HG3 . 36221 1 1573 . 2 . 2 65 65 PRO HD2 H 1 3.7000 0.02 . 2 . . . . B 204 PRO HD2 . 36221 1 1574 . 2 . 2 65 65 PRO HD3 H 1 3.6180 0.02 . 2 . . . . B 204 PRO HD3 . 36221 1 1575 . 2 . 2 65 65 PRO C C 13 174.5060 0.3 . 1 . . . . B 204 PRO C . 36221 1 1576 . 2 . 2 65 65 PRO CA C 13 61.6630 0.3 . 1 . . . . B 204 PRO CA . 36221 1 1577 . 2 . 2 65 65 PRO CB C 13 28.2230 0.3 . 1 . . . . B 204 PRO CB . 36221 1 1578 . 2 . 2 65 65 PRO CG C 13 27.9950 0.3 . 1 . . . . B 204 PRO CG . 36221 1 1579 . 2 . 2 65 65 PRO CD C 13 51.1600 0.3 . 1 . . . . B 204 PRO CD . 36221 1 1580 . 2 . 2 66 66 ARG H H 1 8.0540 0.02 . 1 . . . . B 205 ARG H . 36221 1 1581 . 2 . 2 66 66 ARG HA H 1 3.6670 0.02 . 1 . . . . B 205 ARG HA . 36221 1 1582 . 2 . 2 66 66 ARG HB2 H 1 1.9380 0.02 . 2 . . . . B 205 ARG HB2 . 36221 1 1583 . 2 . 2 66 66 ARG HB3 H 1 1.8700 0.02 . 2 . . . . B 205 ARG HB3 . 36221 1 1584 . 2 . 2 66 66 ARG HG2 H 1 1.5400 0.02 . 2 . . . . B 205 ARG HG2 . 36221 1 1585 . 2 . 2 66 66 ARG HG3 H 1 1.7500 0.02 . 2 . . . . B 205 ARG HG3 . 36221 1 1586 . 2 . 2 66 66 ARG HD2 H 1 3.2770 0.02 . 2 . . . . B 205 ARG HD2 . 36221 1 1587 . 2 . 2 66 66 ARG HD3 H 1 3.2770 0.02 . 2 . . . . B 205 ARG HD3 . 36221 1 1588 . 2 . 2 66 66 ARG C C 13 177.0150 0.3 . 1 . . . . B 205 ARG C . 36221 1 1589 . 2 . 2 66 66 ARG CA C 13 60.8180 0.3 . 1 . . . . B 205 ARG CA . 36221 1 1590 . 2 . 2 66 66 ARG CB C 13 31.1330 0.3 . 1 . . . . B 205 ARG CB . 36221 1 1591 . 2 . 2 66 66 ARG CG C 13 27.1610 0.3 . 1 . . . . B 205 ARG CG . 36221 1 1592 . 2 . 2 66 66 ARG CD C 13 43.7970 0.3 . 1 . . . . B 205 ARG CD . 36221 1 1593 . 2 . 2 66 66 ARG N N 15 127.6580 0.2 . 1 . . . . B 205 ARG N . 36221 1 1594 . 2 . 2 67 67 ASN H H 1 8.8310 0.02 . 1 . . . . B 206 ASN H . 36221 1 1595 . 2 . 2 67 67 ASN HA H 1 4.3910 0.02 . 1 . . . . B 206 ASN HA . 36221 1 1596 . 2 . 2 67 67 ASN HB2 H 1 2.8630 0.02 . 2 . . . . B 206 ASN HB2 . 36221 1 1597 . 2 . 2 67 67 ASN HB3 H 1 2.7690 0.02 . 2 . . . . B 206 ASN HB3 . 36221 1 1598 . 2 . 2 67 67 ASN HD21 H 1 7.7250 0.02 . 2 . . . . B 206 ASN HD21 . 36221 1 1599 . 2 . 2 67 67 ASN HD22 H 1 7.0580 0.02 . 2 . . . . B 206 ASN HD22 . 36221 1 1600 . 2 . 2 67 67 ASN C C 13 177.6760 0.3 . 1 . . . . B 206 ASN C . 36221 1 1601 . 2 . 2 67 67 ASN CA C 13 56.8010 0.3 . 1 . . . . B 206 ASN CA . 36221 1 1602 . 2 . 2 67 67 ASN CB C 13 37.4500 0.3 . 1 . . . . B 206 ASN CB . 36221 1 1603 . 2 . 2 67 67 ASN N N 15 117.6210 0.2 . 1 . . . . B 206 ASN N . 36221 1 1604 . 2 . 2 67 67 ASN ND2 N 15 113.3100 0.2 . 1 . . . . B 206 ASN ND2 . 36221 1 1605 . 2 . 2 68 68 GLU H H 1 8.5570 0.02 . 1 . . . . B 207 GLU H . 36221 1 1606 . 2 . 2 68 68 GLU HA H 1 4.0500 0.02 . 1 . . . . B 207 GLU HA . 36221 1 1607 . 2 . 2 68 68 GLU HB2 H 1 2.0150 0.02 . 2 . . . . B 207 GLU HB2 . 36221 1 1608 . 2 . 2 68 68 GLU HB3 H 1 2.0150 0.02 . 2 . . . . B 207 GLU HB3 . 36221 1 1609 . 2 . 2 68 68 GLU HG2 H 1 2.4870 0.02 . 2 . . . . B 207 GLU HG2 . 36221 1 1610 . 2 . 2 68 68 GLU HG3 H 1 2.3250 0.02 . 2 . . . . B 207 GLU HG3 . 36221 1 1611 . 2 . 2 68 68 GLU C C 13 178.8280 0.3 . 1 . . . . B 207 GLU C . 36221 1 1612 . 2 . 2 68 68 GLU CA C 13 59.7970 0.3 . 1 . . . . B 207 GLU CA . 36221 1 1613 . 2 . 2 68 68 GLU CB C 13 29.3350 0.3 . 1 . . . . B 207 GLU CB . 36221 1 1614 . 2 . 2 68 68 GLU CG C 13 36.8590 0.3 . 1 . . . . B 207 GLU CG . 36221 1 1615 . 2 . 2 68 68 GLU N N 15 121.0430 0.2 . 1 . . . . B 207 GLU N . 36221 1 1616 . 2 . 2 69 69 LEU H H 1 8.2650 0.02 . 1 . . . . B 208 LEU H . 36221 1 1617 . 2 . 2 69 69 LEU HA H 1 4.0370 0.02 . 1 . . . . B 208 LEU HA . 36221 1 1618 . 2 . 2 69 69 LEU HB2 H 1 1.7280 0.02 . 2 . . . . B 208 LEU HB2 . 36221 1 1619 . 2 . 2 69 69 LEU HB3 H 1 1.5350 0.02 . 2 . . . . B 208 LEU HB3 . 36221 1 1620 . 2 . 2 69 69 LEU HG H 1 2.0410 0.02 . 1 . . . . B 208 LEU HG . 36221 1 1621 . 2 . 2 69 69 LEU HD11 H 1 0.7610 0.02 . 2 . . . . B 208 LEU HD11 . 36221 1 1622 . 2 . 2 69 69 LEU HD12 H 1 0.7610 0.02 . 2 . . . . B 208 LEU HD12 . 36221 1 1623 . 2 . 2 69 69 LEU HD13 H 1 0.7610 0.02 . 2 . . . . B 208 LEU HD13 . 36221 1 1624 . 2 . 2 69 69 LEU HD21 H 1 0.8370 0.02 . 2 . . . . B 208 LEU HD21 . 36221 1 1625 . 2 . 2 69 69 LEU HD22 H 1 0.8370 0.02 . 2 . . . . B 208 LEU HD22 . 36221 1 1626 . 2 . 2 69 69 LEU HD23 H 1 0.8370 0.02 . 2 . . . . B 208 LEU HD23 . 36221 1 1627 . 2 . 2 69 69 LEU C C 13 177.9330 0.3 . 1 . . . . B 208 LEU C . 36221 1 1628 . 2 . 2 69 69 LEU CA C 13 58.0260 0.3 . 1 . . . . B 208 LEU CA . 36221 1 1629 . 2 . 2 69 69 LEU CB C 13 42.1220 0.3 . 1 . . . . B 208 LEU CB . 36221 1 1630 . 2 . 2 69 69 LEU CG C 13 26.5500 0.3 . 1 . . . . B 208 LEU CG . 36221 1 1631 . 2 . 2 69 69 LEU CD1 C 13 23.4600 0.3 . 2 . . . . B 208 LEU CD1 . 36221 1 1632 . 2 . 2 69 69 LEU CD2 C 13 26.5500 0.3 . 2 . . . . B 208 LEU CD2 . 36221 1 1633 . 2 . 2 69 69 LEU N N 15 121.1520 0.2 . 1 . . . . B 208 LEU N . 36221 1 1634 . 2 . 2 70 70 LYS H H 1 8.5620 0.02 . 1 . . . . B 209 LYS H . 36221 1 1635 . 2 . 2 70 70 LYS HA H 1 3.9090 0.02 . 1 . . . . B 209 LYS HA . 36221 1 1636 . 2 . 2 70 70 LYS HB2 H 1 1.7940 0.02 . 2 . . . . B 209 LYS HB2 . 36221 1 1637 . 2 . 2 70 70 LYS HB3 H 1 2.0770 0.02 . 2 . . . . B 209 LYS HB3 . 36221 1 1638 . 2 . 2 70 70 LYS HG2 H 1 1.6450 0.02 . 2 . . . . B 209 LYS HG2 . 36221 1 1639 . 2 . 2 70 70 LYS HG3 H 1 1.6450 0.02 . 2 . . . . B 209 LYS HG3 . 36221 1 1640 . 2 . 2 70 70 LYS HD2 H 1 1.6450 0.02 . 2 . . . . B 209 LYS HD2 . 36221 1 1641 . 2 . 2 70 70 LYS HD3 H 1 1.6450 0.02 . 2 . . . . B 209 LYS HD3 . 36221 1 1642 . 2 . 2 70 70 LYS HE2 H 1 3.0100 0.02 . 2 . . . . B 209 LYS HE2 . 36221 1 1643 . 2 . 2 70 70 LYS HE3 H 1 3.0100 0.02 . 2 . . . . B 209 LYS HE3 . 36221 1 1644 . 2 . 2 70 70 LYS C C 13 178.5990 0.3 . 1 . . . . B 209 LYS C . 36221 1 1645 . 2 . 2 70 70 LYS CA C 13 59.9330 0.3 . 1 . . . . B 209 LYS CA . 36221 1 1646 . 2 . 2 70 70 LYS CB C 13 31.6200 0.3 . 1 . . . . B 209 LYS CB . 36221 1 1647 . 2 . 2 70 70 LYS CG C 13 25.0450 0.3 . 1 . . . . B 209 LYS CG . 36221 1 1648 . 2 . 2 70 70 LYS CD C 13 29.7460 0.3 . 1 . . . . B 209 LYS CD . 36221 1 1649 . 2 . 2 70 70 LYS CE C 13 42.1300 0.3 . 1 . . . . B 209 LYS CE . 36221 1 1650 . 2 . 2 70 70 LYS N N 15 118.3790 0.2 . 1 . . . . B 209 LYS N . 36221 1 1651 . 2 . 2 71 71 LYS H H 1 7.3620 0.02 . 1 . . . . B 210 LYS H . 36221 1 1652 . 2 . 2 71 71 LYS HA H 1 4.1250 0.02 . 1 . . . . B 210 LYS HA . 36221 1 1653 . 2 . 2 71 71 LYS HB2 H 1 1.9340 0.02 . 2 . . . . B 210 LYS HB2 . 36221 1 1654 . 2 . 2 71 71 LYS HB3 H 1 1.9340 0.02 . 2 . . . . B 210 LYS HB3 . 36221 1 1655 . 2 . 2 71 71 LYS HG2 H 1 1.5920 0.02 . 2 . . . . B 210 LYS HG2 . 36221 1 1656 . 2 . 2 71 71 LYS HG3 H 1 1.5920 0.02 . 2 . . . . B 210 LYS HG3 . 36221 1 1657 . 2 . 2 71 71 LYS HD2 H 1 1.7170 0.02 . 2 . . . . B 210 LYS HD2 . 36221 1 1658 . 2 . 2 71 71 LYS HD3 H 1 1.7170 0.02 . 2 . . . . B 210 LYS HD3 . 36221 1 1659 . 2 . 2 71 71 LYS HE2 H 1 3.0110 0.02 . 2 . . . . B 210 LYS HE2 . 36221 1 1660 . 2 . 2 71 71 LYS HE3 H 1 3.0110 0.02 . 2 . . . . B 210 LYS HE3 . 36221 1 1661 . 2 . 2 71 71 LYS C C 13 178.7240 0.3 . 1 . . . . B 210 LYS C . 36221 1 1662 . 2 . 2 71 71 LYS CA C 13 58.9820 0.3 . 1 . . . . B 210 LYS CA . 36221 1 1663 . 2 . 2 71 71 LYS CB C 13 32.7090 0.3 . 1 . . . . B 210 LYS CB . 36221 1 1664 . 2 . 2 71 71 LYS CG C 13 24.9660 0.3 . 1 . . . . B 210 LYS CG . 36221 1 1665 . 2 . 2 71 71 LYS CD C 13 29.1430 0.3 . 1 . . . . B 210 LYS CD . 36221 1 1666 . 2 . 2 71 71 LYS CE C 13 42.1690 0.3 . 1 . . . . B 210 LYS CE . 36221 1 1667 . 2 . 2 71 71 LYS N N 15 118.6640 0.2 . 1 . . . . B 210 LYS N . 36221 1 1668 . 2 . 2 72 72 LYS H H 1 7.8680 0.02 . 1 . . . . B 211 LYS H . 36221 1 1669 . 2 . 2 72 72 LYS HA H 1 4.0800 0.02 . 1 . . . . B 211 LYS HA . 36221 1 1670 . 2 . 2 72 72 LYS HB2 H 1 1.8920 0.02 . 2 . . . . B 211 LYS HB2 . 36221 1 1671 . 2 . 2 72 72 LYS HB3 H 1 1.8920 0.02 . 2 . . . . B 211 LYS HB3 . 36221 1 1672 . 2 . 2 72 72 LYS HG2 H 1 1.3910 0.02 . 2 . . . . B 211 LYS HG2 . 36221 1 1673 . 2 . 2 72 72 LYS HG3 H 1 1.3910 0.02 . 2 . . . . B 211 LYS HG3 . 36221 1 1674 . 2 . 2 72 72 LYS HD2 H 1 1.6990 0.02 . 2 . . . . B 211 LYS HD2 . 36221 1 1675 . 2 . 2 72 72 LYS HD3 H 1 1.6990 0.02 . 2 . . . . B 211 LYS HD3 . 36221 1 1676 . 2 . 2 72 72 LYS HE2 H 1 3.0230 0.02 . 2 . . . . B 211 LYS HE2 . 36221 1 1677 . 2 . 2 72 72 LYS HE3 H 1 3.0230 0.02 . 2 . . . . B 211 LYS HE3 . 36221 1 1678 . 2 . 2 72 72 LYS C C 13 177.9020 0.3 . 1 . . . . B 211 LYS C . 36221 1 1679 . 2 . 2 72 72 LYS CA C 13 59.1470 0.3 . 1 . . . . B 211 LYS CA . 36221 1 1680 . 2 . 2 72 72 LYS CB C 13 33.3170 0.3 . 1 . . . . B 211 LYS CB . 36221 1 1681 . 2 . 2 72 72 LYS CG C 13 24.9660 0.3 . 1 . . . . B 211 LYS CG . 36221 1 1682 . 2 . 2 72 72 LYS CD C 13 29.2140 0.3 . 1 . . . . B 211 LYS CD . 36221 1 1683 . 2 . 2 72 72 LYS CE C 13 42.2400 0.3 . 1 . . . . B 211 LYS CE . 36221 1 1684 . 2 . 2 72 72 LYS N N 15 119.0400 0.2 . 1 . . . . B 211 LYS N . 36221 1 1685 . 2 . 2 73 73 ALA H H 1 8.4570 0.02 . 1 . . . . B 212 ALA H . 36221 1 1686 . 2 . 2 73 73 ALA HA H 1 4.1790 0.02 . 1 . . . . B 212 ALA HA . 36221 1 1687 . 2 . 2 73 73 ALA HB1 H 1 1.3930 0.02 . 1 . . . . B 212 ALA HB1 . 36221 1 1688 . 2 . 2 73 73 ALA HB2 H 1 1.3930 0.02 . 1 . . . . B 212 ALA HB2 . 36221 1 1689 . 2 . 2 73 73 ALA HB3 H 1 1.3930 0.02 . 1 . . . . B 212 ALA HB3 . 36221 1 1690 . 2 . 2 73 73 ALA C C 13 176.3340 0.3 . 1 . . . . B 212 ALA C . 36221 1 1691 . 2 . 2 73 73 ALA CA C 13 52.4440 0.3 . 1 . . . . B 212 ALA CA . 36221 1 1692 . 2 . 2 73 73 ALA CB C 13 20.7730 0.3 . 1 . . . . B 212 ALA CB . 36221 1 1693 . 2 . 2 73 73 ALA N N 15 117.8930 0.2 . 1 . . . . B 212 ALA N . 36221 1 1694 . 2 . 2 74 74 LYS H H 1 7.7990 0.02 . 1 . . . . B 213 LYS H . 36221 1 1695 . 2 . 2 74 74 LYS HA H 1 3.9670 0.02 . 1 . . . . B 213 LYS HA . 36221 1 1696 . 2 . 2 74 74 LYS HB2 H 1 1.8440 0.02 . 2 . . . . B 213 LYS HB2 . 36221 1 1697 . 2 . 2 74 74 LYS HB3 H 1 2.1100 0.02 . 2 . . . . B 213 LYS HB3 . 36221 1 1698 . 2 . 2 74 74 LYS HG2 H 1 1.3640 0.02 . 2 . . . . B 213 LYS HG2 . 36221 1 1699 . 2 . 2 74 74 LYS HG3 H 1 1.3640 0.02 . 2 . . . . B 213 LYS HG3 . 36221 1 1700 . 2 . 2 74 74 LYS HD2 H 1 1.4130 0.02 . 2 . . . . B 213 LYS HD2 . 36221 1 1701 . 2 . 2 74 74 LYS HD3 H 1 1.4130 0.02 . 2 . . . . B 213 LYS HD3 . 36221 1 1702 . 2 . 2 74 74 LYS HE2 H 1 3.0110 0.02 . 2 . . . . B 213 LYS HE2 . 36221 1 1703 . 2 . 2 74 74 LYS HE3 H 1 3.0110 0.02 . 2 . . . . B 213 LYS HE3 . 36221 1 1704 . 2 . 2 74 74 LYS C C 13 175.7940 0.3 . 1 . . . . B 213 LYS C . 36221 1 1705 . 2 . 2 74 74 LYS CA C 13 57.3560 0.3 . 1 . . . . B 213 LYS CA . 36221 1 1706 . 2 . 2 74 74 LYS CB C 13 29.0950 0.3 . 1 . . . . B 213 LYS CB . 36221 1 1707 . 2 . 2 74 74 LYS CG C 13 24.6830 0.3 . 1 . . . . B 213 LYS CG . 36221 1 1708 . 2 . 2 74 74 LYS CD C 13 24.8950 0.3 . 1 . . . . B 213 LYS CD . 36221 1 1709 . 2 . 2 74 74 LYS CE C 13 42.0270 0.3 . 1 . . . . B 213 LYS CE . 36221 1 1710 . 2 . 2 74 74 LYS N N 15 115.8680 0.2 . 1 . . . . B 213 LYS N . 36221 1 1711 . 2 . 2 75 75 VAL H H 1 7.3410 0.02 . 1 . . . . B 214 VAL H . 36221 1 1712 . 2 . 2 75 75 VAL HA H 1 4.6330 0.02 . 1 . . . . B 214 VAL HA . 36221 1 1713 . 2 . 2 75 75 VAL HB H 1 2.2800 0.02 . 1 . . . . B 214 VAL HB . 36221 1 1714 . 2 . 2 75 75 VAL HG11 H 1 0.8430 0.02 . 2 . . . . B 214 VAL HG11 . 36221 1 1715 . 2 . 2 75 75 VAL HG12 H 1 0.8430 0.02 . 2 . . . . B 214 VAL HG12 . 36221 1 1716 . 2 . 2 75 75 VAL HG13 H 1 0.8430 0.02 . 2 . . . . B 214 VAL HG13 . 36221 1 1717 . 2 . 2 75 75 VAL HG21 H 1 0.9600 0.02 . 2 . . . . B 214 VAL HG21 . 36221 1 1718 . 2 . 2 75 75 VAL HG22 H 1 0.9600 0.02 . 2 . . . . B 214 VAL HG22 . 36221 1 1719 . 2 . 2 75 75 VAL HG23 H 1 0.9600 0.02 . 2 . . . . B 214 VAL HG23 . 36221 1 1720 . 2 . 2 75 75 VAL C C 13 175.1110 0.3 . 1 . . . . B 214 VAL C . 36221 1 1721 . 2 . 2 75 75 VAL CA C 13 59.1900 0.3 . 1 . . . . B 214 VAL CA . 36221 1 1722 . 2 . 2 75 75 VAL CB C 13 34.8040 0.3 . 1 . . . . B 214 VAL CB . 36221 1 1723 . 2 . 2 75 75 VAL CG1 C 13 19.7270 0.3 . 2 . . . . B 214 VAL CG1 . 36221 1 1724 . 2 . 2 75 75 VAL CG2 C 13 21.6800 0.3 . 2 . . . . B 214 VAL CG2 . 36221 1 1725 . 2 . 2 75 75 VAL N N 15 111.4770 0.2 . 1 . . . . B 214 VAL N . 36221 1 1726 . 2 . 2 76 76 HIS H H 1 8.4470 0.02 . 1 . . . . B 215 HIS H . 36221 1 1727 . 2 . 2 76 76 HIS HA H 1 4.5900 0.02 . 1 . . . . B 215 HIS HA . 36221 1 1728 . 2 . 2 76 76 HIS HB2 H 1 3.2470 0.02 . 2 . . . . B 215 HIS HB2 . 36221 1 1729 . 2 . 2 76 76 HIS HB3 H 1 3.1660 0.02 . 2 . . . . B 215 HIS HB3 . 36221 1 1730 . 2 . 2 76 76 HIS HD2 H 1 7.1690 0.02 . 1 . . . . B 215 HIS HD2 . 36221 1 1731 . 2 . 2 76 76 HIS C C 13 177.4220 0.3 . 1 . . . . B 215 HIS C . 36221 1 1732 . 2 . 2 76 76 HIS CA C 13 56.2000 0.3 . 1 . . . . B 215 HIS CA . 36221 1 1733 . 2 . 2 76 76 HIS CB C 13 31.3930 0.3 . 1 . . . . B 215 HIS CB . 36221 1 1734 . 2 . 2 76 76 HIS CD2 C 13 119.3000 0.3 . 1 . . . . B 215 HIS CD2 . 36221 1 1735 . 2 . 2 76 76 HIS N N 15 121.4660 0.2 . 1 . . . . B 215 HIS N . 36221 1 1736 . 2 . 2 78 78 ARG HA H 1 4.3640 0.02 . 1 . . . . B 217 ARG HA . 36221 1 1737 . 2 . 2 78 78 ARG HB2 H 1 1.9680 0.02 . 2 . . . . B 217 ARG HB2 . 36221 1 1738 . 2 . 2 78 78 ARG HB3 H 1 1.8970 0.02 . 2 . . . . B 217 ARG HB3 . 36221 1 1739 . 2 . 2 78 78 ARG HG2 H 1 1.6630 0.02 . 2 . . . . B 217 ARG HG2 . 36221 1 1740 . 2 . 2 78 78 ARG HG3 H 1 1.6630 0.02 . 2 . . . . B 217 ARG HG3 . 36221 1 1741 . 2 . 2 78 78 ARG HD2 H 1 3.2170 0.02 . 2 . . . . B 217 ARG HD2 . 36221 1 1742 . 2 . 2 78 78 ARG HD3 H 1 3.1750 0.02 . 2 . . . . B 217 ARG HD3 . 36221 1 1743 . 2 . 2 78 78 ARG C C 13 177.3840 0.3 . 1 . . . . B 217 ARG C . 36221 1 1744 . 2 . 2 78 78 ARG CA C 13 58.6080 0.3 . 1 . . . . B 217 ARG CA . 36221 1 1745 . 2 . 2 78 78 ARG CB C 13 29.6930 0.3 . 1 . . . . B 217 ARG CB . 36221 1 1746 . 2 . 2 78 78 ARG CG C 13 26.9620 0.3 . 1 . . . . B 217 ARG CG . 36221 1 1747 . 2 . 2 78 78 ARG CD C 13 43.4700 0.3 . 1 . . . . B 217 ARG CD . 36221 1 1748 . 2 . 2 79 79 THR H H 1 7.6810 0.02 . 1 . . . . B 218 THR H . 36221 1 1749 . 2 . 2 79 79 THR HA H 1 3.9020 0.02 . 1 . . . . B 218 THR HA . 36221 1 1750 . 2 . 2 79 79 THR HB H 1 4.1550 0.02 . 1 . . . . B 218 THR HB . 36221 1 1751 . 2 . 2 79 79 THR HG21 H 1 1.2500 0.02 . 1 . . . . B 218 THR HG21 . 36221 1 1752 . 2 . 2 79 79 THR HG22 H 1 1.2500 0.02 . 1 . . . . B 218 THR HG22 . 36221 1 1753 . 2 . 2 79 79 THR HG23 H 1 1.2500 0.02 . 1 . . . . B 218 THR HG23 . 36221 1 1754 . 2 . 2 79 79 THR C C 13 175.8870 0.3 . 1 . . . . B 218 THR C . 36221 1 1755 . 2 . 2 79 79 THR CA C 13 66.2980 0.3 . 1 . . . . B 218 THR CA . 36221 1 1756 . 2 . 2 79 79 THR CB C 13 69.0750 0.3 . 1 . . . . B 218 THR CB . 36221 1 1757 . 2 . 2 79 79 THR CG2 C 13 22.2760 0.3 . 1 . . . . B 218 THR CG2 . 36221 1 1758 . 2 . 2 79 79 THR N N 15 116.2670 0.2 . 1 . . . . B 218 THR N . 36221 1 1759 . 2 . 2 80 80 ILE H H 1 7.4180 0.02 . 1 . . . . B 219 ILE H . 36221 1 1760 . 2 . 2 80 80 ILE HA H 1 3.5600 0.02 . 1 . . . . B 219 ILE HA . 36221 1 1761 . 2 . 2 80 80 ILE HB H 1 1.8970 0.02 . 1 . . . . B 219 ILE HB . 36221 1 1762 . 2 . 2 80 80 ILE HG12 H 1 0.8230 0.02 . 2 . . . . B 219 ILE HG12 . 36221 1 1763 . 2 . 2 80 80 ILE HG13 H 1 1.7050 0.02 . 2 . . . . B 219 ILE HG13 . 36221 1 1764 . 2 . 2 80 80 ILE HG21 H 1 0.8940 0.02 . 1 . . . . B 219 ILE HG21 . 36221 1 1765 . 2 . 2 80 80 ILE HG22 H 1 0.8940 0.02 . 1 . . . . B 219 ILE HG22 . 36221 1 1766 . 2 . 2 80 80 ILE HG23 H 1 0.8940 0.02 . 1 . . . . B 219 ILE HG23 . 36221 1 1767 . 2 . 2 80 80 ILE HD11 H 1 0.8580 0.02 . 1 . . . . B 219 ILE HD11 . 36221 1 1768 . 2 . 2 80 80 ILE HD12 H 1 0.8580 0.02 . 1 . . . . B 219 ILE HD12 . 36221 1 1769 . 2 . 2 80 80 ILE HD13 H 1 0.8580 0.02 . 1 . . . . B 219 ILE HD13 . 36221 1 1770 . 2 . 2 80 80 ILE C C 13 177.0740 0.3 . 1 . . . . B 219 ILE C . 36221 1 1771 . 2 . 2 80 80 ILE CA C 13 64.6000 0.3 . 1 . . . . B 219 ILE CA . 36221 1 1772 . 2 . 2 80 80 ILE CB C 13 38.3500 0.3 . 1 . . . . B 219 ILE CB . 36221 1 1773 . 2 . 2 80 80 ILE CG1 C 13 29.6380 0.3 . 1 . . . . B 219 ILE CG1 . 36221 1 1774 . 2 . 2 80 80 ILE CG2 C 13 18.5940 0.3 . 1 . . . . B 219 ILE CG2 . 36221 1 1775 . 2 . 2 80 80 ILE CD1 C 13 14.8420 0.3 . 1 . . . . B 219 ILE CD1 . 36221 1 1776 . 2 . 2 80 80 ILE N N 15 119.0870 0.2 . 1 . . . . B 219 ILE N . 36221 1 1777 . 2 . 2 81 81 GLY H H 1 8.0790 0.02 . 1 . . . . B 220 GLY H . 36221 1 1778 . 2 . 2 81 81 GLY HA2 H 1 3.8770 0.02 . 2 . . . . B 220 GLY HA2 . 36221 1 1779 . 2 . 2 81 81 GLY HA3 H 1 4.0090 0.02 . 2 . . . . B 220 GLY HA3 . 36221 1 1780 . 2 . 2 81 81 GLY C C 13 177.1890 0.3 . 1 . . . . B 220 GLY C . 36221 1 1781 . 2 . 2 81 81 GLY CA C 13 47.5230 0.3 . 1 . . . . B 220 GLY CA . 36221 1 1782 . 2 . 2 81 81 GLY N N 15 103.6990 0.2 . 1 . . . . B 220 GLY N . 36221 1 1783 . 2 . 2 82 82 ASN H H 1 8.5650 0.02 . 1 . . . . B 221 ASN H . 36221 1 1784 . 2 . 2 82 82 ASN HA H 1 4.6070 0.02 . 1 . . . . B 221 ASN HA . 36221 1 1785 . 2 . 2 82 82 ASN HB2 H 1 2.8750 0.02 . 2 . . . . B 221 ASN HB2 . 36221 1 1786 . 2 . 2 82 82 ASN HB3 H 1 2.8750 0.02 . 2 . . . . B 221 ASN HB3 . 36221 1 1787 . 2 . 2 82 82 ASN HD21 H 1 7.6140 0.02 . 2 . . . . B 221 ASN HD21 . 36221 1 1788 . 2 . 2 82 82 ASN HD22 H 1 6.9350 0.02 . 2 . . . . B 221 ASN HD22 . 36221 1 1789 . 2 . 2 82 82 ASN C C 13 176.4520 0.3 . 1 . . . . B 221 ASN C . 36221 1 1790 . 2 . 2 82 82 ASN CA C 13 55.0870 0.3 . 1 . . . . B 221 ASN CA . 36221 1 1791 . 2 . 2 82 82 ASN CB C 13 38.5040 0.3 . 1 . . . . B 221 ASN CB . 36221 1 1792 . 2 . 2 82 82 ASN N N 15 118.1320 0.2 . 1 . . . . B 221 ASN N . 36221 1 1793 . 2 . 2 82 82 ASN ND2 N 15 111.0300 0.2 . 1 . . . . B 221 ASN ND2 . 36221 1 1794 . 2 . 2 83 83 ASN H H 1 7.3590 0.02 . 1 . . . . B 222 ASN H . 36221 1 1795 . 2 . 2 83 83 ASN HA H 1 5.5780 0.02 . 1 . . . . B 222 ASN HA . 36221 1 1796 . 2 . 2 83 83 ASN HB2 H 1 3.2670 0.02 . 2 . . . . B 222 ASN HB2 . 36221 1 1797 . 2 . 2 83 83 ASN HB3 H 1 2.7120 0.02 . 2 . . . . B 222 ASN HB3 . 36221 1 1798 . 2 . 2 83 83 ASN HD21 H 1 7.8950 0.02 . 2 . . . . B 222 ASN HD21 . 36221 1 1799 . 2 . 2 83 83 ASN HD22 H 1 7.1460 0.02 . 2 . . . . B 222 ASN HD22 . 36221 1 1800 . 2 . 2 83 83 ASN C C 13 174.9880 0.3 . 1 . . . . B 222 ASN C . 36221 1 1801 . 2 . 2 83 83 ASN CA C 13 53.0790 0.3 . 1 . . . . B 222 ASN CA . 36221 1 1802 . 2 . 2 83 83 ASN CB C 13 41.2640 0.3 . 1 . . . . B 222 ASN CB . 36221 1 1803 . 2 . 2 83 83 ASN N N 15 115.5690 0.2 . 1 . . . . B 222 ASN N . 36221 1 1804 . 2 . 2 83 83 ASN ND2 N 15 114.9600 0.2 . 1 . . . . B 222 ASN ND2 . 36221 1 1805 . 2 . 2 84 84 ARG H H 1 7.0440 0.02 . 1 . . . . B 223 ARG H . 36221 1 1806 . 2 . 2 84 84 ARG HA H 1 3.9440 0.02 . 1 . . . . B 223 ARG HA . 36221 1 1807 . 2 . 2 84 84 ARG HB2 H 1 2.1220 0.02 . 2 . . . . B 223 ARG HB2 . 36221 1 1808 . 2 . 2 84 84 ARG HB3 H 1 2.0100 0.02 . 2 . . . . B 223 ARG HB3 . 36221 1 1809 . 2 . 2 84 84 ARG HG2 H 1 1.6590 0.02 . 2 . . . . B 223 ARG HG2 . 36221 1 1810 . 2 . 2 84 84 ARG HG3 H 1 1.6870 0.02 . 2 . . . . B 223 ARG HG3 . 36221 1 1811 . 2 . 2 84 84 ARG HD2 H 1 3.4500 0.02 . 2 . . . . B 223 ARG HD2 . 36221 1 1812 . 2 . 2 84 84 ARG HD3 H 1 3.5220 0.02 . 2 . . . . B 223 ARG HD3 . 36221 1 1813 . 2 . 2 84 84 ARG C C 13 176.8160 0.3 . 1 . . . . B 223 ARG C . 36221 1 1814 . 2 . 2 84 84 ARG CA C 13 60.6450 0.3 . 1 . . . . B 223 ARG CA . 36221 1 1815 . 2 . 2 84 84 ARG CB C 13 30.9190 0.3 . 1 . . . . B 223 ARG CB . 36221 1 1816 . 2 . 2 84 84 ARG CG C 13 27.1610 0.3 . 1 . . . . B 223 ARG CG . 36221 1 1817 . 2 . 2 84 84 ARG CD C 13 43.6560 0.3 . 1 . . . . B 223 ARG CD . 36221 1 1818 . 2 . 2 84 84 ARG N N 15 119.1820 0.2 . 1 . . . . B 223 ARG N . 36221 1 1819 . 2 . 2 85 85 LYS H H 1 8.1660 0.02 . 1 . . . . B 224 LYS H . 36221 1 1820 . 2 . 2 85 85 LYS HA H 1 3.8450 0.02 . 1 . . . . B 224 LYS HA . 36221 1 1821 . 2 . 2 85 85 LYS HB2 H 1 2.1490 0.02 . 2 . . . . B 224 LYS HB2 . 36221 1 1822 . 2 . 2 85 85 LYS HB3 H 1 1.5300 0.02 . 2 . . . . B 224 LYS HB3 . 36221 1 1823 . 2 . 2 85 85 LYS HG2 H 1 1.1290 0.02 . 2 . . . . B 224 LYS HG2 . 36221 1 1824 . 2 . 2 85 85 LYS HG3 H 1 1.1290 0.02 . 2 . . . . B 224 LYS HG3 . 36221 1 1825 . 2 . 2 85 85 LYS HD2 H 1 1.4800 0.02 . 2 . . . . B 224 LYS HD2 . 36221 1 1826 . 2 . 2 85 85 LYS HD3 H 1 1.4800 0.02 . 2 . . . . B 224 LYS HD3 . 36221 1 1827 . 2 . 2 85 85 LYS HE2 H 1 3.0170 0.02 . 2 . . . . B 224 LYS HE2 . 36221 1 1828 . 2 . 2 85 85 LYS HE3 H 1 3.0170 0.02 . 2 . . . . B 224 LYS HE3 . 36221 1 1829 . 2 . 2 85 85 LYS C C 13 176.8930 0.3 . 1 . . . . B 224 LYS C . 36221 1 1830 . 2 . 2 85 85 LYS CA C 13 61.2120 0.3 . 1 . . . . B 224 LYS CA . 36221 1 1831 . 2 . 2 85 85 LYS CB C 13 32.4900 0.3 . 1 . . . . B 224 LYS CB . 36221 1 1832 . 2 . 2 85 85 LYS CG C 13 27.1900 0.3 . 1 . . . . B 224 LYS CG . 36221 1 1833 . 2 . 2 85 85 LYS CD C 13 27.9000 0.3 . 1 . . . . B 224 LYS CD . 36221 1 1834 . 2 . 2 85 85 LYS CE C 13 42.1690 0.3 . 1 . . . . B 224 LYS CE . 36221 1 1835 . 2 . 2 85 85 LYS N N 15 116.6330 0.2 . 1 . . . . B 224 LYS N . 36221 1 1836 . 2 . 2 86 86 TYR H H 1 8.1410 0.02 . 1 . . . . B 225 TYR H . 36221 1 1837 . 2 . 2 86 86 TYR HA H 1 4.0800 0.02 . 1 . . . . B 225 TYR HA . 36221 1 1838 . 2 . 2 86 86 TYR HB2 H 1 3.3270 0.02 . 2 . . . . B 225 TYR HB2 . 36221 1 1839 . 2 . 2 86 86 TYR HB3 H 1 3.0580 0.02 . 2 . . . . B 225 TYR HB3 . 36221 1 1840 . 2 . 2 86 86 TYR HD1 H 1 7.0560 0.02 . 3 . . . . B 225 TYR HD1 . 36221 1 1841 . 2 . 2 86 86 TYR HD2 H 1 7.0560 0.02 . 3 . . . . B 225 TYR HD2 . 36221 1 1842 . 2 . 2 86 86 TYR HE1 H 1 6.8700 0.02 . 3 . . . . B 225 TYR HE1 . 36221 1 1843 . 2 . 2 86 86 TYR HE2 H 1 6.8700 0.02 . 3 . . . . B 225 TYR HE2 . 36221 1 1844 . 2 . 2 86 86 TYR C C 13 176.4380 0.3 . 1 . . . . B 225 TYR C . 36221 1 1845 . 2 . 2 86 86 TYR CA C 13 61.5300 0.3 . 1 . . . . B 225 TYR CA . 36221 1 1846 . 2 . 2 86 86 TYR CB C 13 40.0480 0.3 . 1 . . . . B 225 TYR CB . 36221 1 1847 . 2 . 2 86 86 TYR CD1 C 13 132.8700 0.3 . 3 . . . . B 225 TYR CD1 . 36221 1 1848 . 2 . 2 86 86 TYR CD2 C 13 132.8700 0.3 . 3 . . . . B 225 TYR CD2 . 36221 1 1849 . 2 . 2 86 86 TYR CE1 C 13 118.3200 0.3 . 3 . . . . B 225 TYR CE1 . 36221 1 1850 . 2 . 2 86 86 TYR CE2 C 13 118.3200 0.3 . 3 . . . . B 225 TYR CE2 . 36221 1 1851 . 2 . 2 86 86 TYR N N 15 119.1850 0.2 . 1 . . . . B 225 TYR N . 36221 1 1852 . 2 . 2 87 87 ILE H H 1 8.3490 0.02 . 1 . . . . B 226 ILE H . 36221 1 1853 . 2 . 2 87 87 ILE HA H 1 3.4320 0.02 . 1 . . . . B 226 ILE HA . 36221 1 1854 . 2 . 2 87 87 ILE HB H 1 1.7910 0.02 . 1 . . . . B 226 ILE HB . 36221 1 1855 . 2 . 2 87 87 ILE HG12 H 1 1.1030 0.02 . 2 . . . . B 226 ILE HG12 . 36221 1 1856 . 2 . 2 87 87 ILE HG13 H 1 2.1010 0.02 . 2 . . . . B 226 ILE HG13 . 36221 1 1857 . 2 . 2 87 87 ILE HG21 H 1 0.7210 0.02 . 1 . . . . B 226 ILE HG21 . 36221 1 1858 . 2 . 2 87 87 ILE HG22 H 1 0.7210 0.02 . 1 . . . . B 226 ILE HG22 . 36221 1 1859 . 2 . 2 87 87 ILE HG23 H 1 0.7210 0.02 . 1 . . . . B 226 ILE HG23 . 36221 1 1860 . 2 . 2 87 87 ILE HD11 H 1 1.0460 0.02 . 1 . . . . B 226 ILE HD11 . 36221 1 1861 . 2 . 2 87 87 ILE HD12 H 1 1.0460 0.02 . 1 . . . . B 226 ILE HD12 . 36221 1 1862 . 2 . 2 87 87 ILE HD13 H 1 1.0460 0.02 . 1 . . . . B 226 ILE HD13 . 36221 1 1863 . 2 . 2 87 87 ILE C C 13 177.6690 0.3 . 1 . . . . B 226 ILE C . 36221 1 1864 . 2 . 2 87 87 ILE CA C 13 66.4380 0.3 . 1 . . . . B 226 ILE CA . 36221 1 1865 . 2 . 2 87 87 ILE CB C 13 38.2760 0.3 . 1 . . . . B 226 ILE CB . 36221 1 1866 . 2 . 2 87 87 ILE CG1 C 13 30.4880 0.3 . 1 . . . . B 226 ILE CG1 . 36221 1 1867 . 2 . 2 87 87 ILE CG2 C 13 17.0370 0.3 . 1 . . . . B 226 ILE CG2 . 36221 1 1868 . 2 . 2 87 87 ILE CD1 C 13 15.5200 0.3 . 1 . . . . B 226 ILE CD1 . 36221 1 1869 . 2 . 2 87 87 ILE N N 15 115.8090 0.2 . 1 . . . . B 226 ILE N . 36221 1 1870 . 2 . 2 88 88 ILE H H 1 8.2570 0.02 . 1 . . . . B 227 ILE H . 36221 1 1871 . 2 . 2 88 88 ILE HA H 1 3.1300 0.02 . 1 . . . . B 227 ILE HA . 36221 1 1872 . 2 . 2 88 88 ILE HB H 1 1.5580 0.02 . 1 . . . . B 227 ILE HB . 36221 1 1873 . 2 . 2 88 88 ILE HG12 H 1 2.0300 0.02 . 2 . . . . B 227 ILE HG12 . 36221 1 1874 . 2 . 2 88 88 ILE HG13 H 1 0.5240 0.02 . 2 . . . . B 227 ILE HG13 . 36221 1 1875 . 2 . 2 88 88 ILE HG21 H 1 -0.0690 0.02 . 1 . . . . B 227 ILE HG21 . 36221 1 1876 . 2 . 2 88 88 ILE HG22 H 1 -0.0690 0.02 . 1 . . . . B 227 ILE HG22 . 36221 1 1877 . 2 . 2 88 88 ILE HG23 H 1 -0.0690 0.02 . 1 . . . . B 227 ILE HG23 . 36221 1 1878 . 2 . 2 88 88 ILE HD11 H 1 0.7980 0.02 . 1 . . . . B 227 ILE HD11 . 36221 1 1879 . 2 . 2 88 88 ILE HD12 H 1 0.7980 0.02 . 1 . . . . B 227 ILE HD12 . 36221 1 1880 . 2 . 2 88 88 ILE HD13 H 1 0.7980 0.02 . 1 . . . . B 227 ILE HD13 . 36221 1 1881 . 2 . 2 88 88 ILE C C 13 176.9830 0.3 . 1 . . . . B 227 ILE C . 36221 1 1882 . 2 . 2 88 88 ILE CA C 13 67.2120 0.3 . 1 . . . . B 227 ILE CA . 36221 1 1883 . 2 . 2 88 88 ILE CB C 13 37.5510 0.3 . 1 . . . . B 227 ILE CB . 36221 1 1884 . 2 . 2 88 88 ILE CG1 C 13 30.0060 0.3 . 1 . . . . B 227 ILE CG1 . 36221 1 1885 . 2 . 2 88 88 ILE CG2 C 13 15.8330 0.3 . 1 . . . . B 227 ILE CG2 . 36221 1 1886 . 2 . 2 88 88 ILE CD1 C 13 13.8510 0.3 . 1 . . . . B 227 ILE CD1 . 36221 1 1887 . 2 . 2 88 88 ILE N N 15 118.8270 0.2 . 1 . . . . B 227 ILE N . 36221 1 1888 . 2 . 2 89 89 ALA H H 1 8.0020 0.02 . 1 . . . . B 228 ALA H . 36221 1 1889 . 2 . 2 89 89 ALA HA H 1 3.7560 0.02 . 1 . . . . B 228 ALA HA . 36221 1 1890 . 2 . 2 89 89 ALA HB1 H 1 1.3100 0.02 . 1 . . . . B 228 ALA HB1 . 36221 1 1891 . 2 . 2 89 89 ALA HB2 H 1 1.3100 0.02 . 1 . . . . B 228 ALA HB2 . 36221 1 1892 . 2 . 2 89 89 ALA HB3 H 1 1.3100 0.02 . 1 . . . . B 228 ALA HB3 . 36221 1 1893 . 2 . 2 89 89 ALA C C 13 178.7760 0.3 . 1 . . . . B 228 ALA C . 36221 1 1894 . 2 . 2 89 89 ALA CA C 13 55.8060 0.3 . 1 . . . . B 228 ALA CA . 36221 1 1895 . 2 . 2 89 89 ALA CB C 13 20.2630 0.3 . 1 . . . . B 228 ALA CB . 36221 1 1896 . 2 . 2 89 89 ALA N N 15 119.0710 0.2 . 1 . . . . B 228 ALA N . 36221 1 1897 . 2 . 2 90 90 LEU H H 1 8.0220 0.02 . 1 . . . . B 229 LEU H . 36221 1 1898 . 2 . 2 90 90 LEU HA H 1 3.7180 0.02 . 1 . . . . B 229 LEU HA . 36221 1 1899 . 2 . 2 90 90 LEU HB2 H 1 1.6880 0.02 . 2 . . . . B 229 LEU HB2 . 36221 1 1900 . 2 . 2 90 90 LEU HB3 H 1 1.0640 0.02 . 2 . . . . B 229 LEU HB3 . 36221 1 1901 . 2 . 2 90 90 LEU HG H 1 1.4710 0.02 . 1 . . . . B 229 LEU HG . 36221 1 1902 . 2 . 2 90 90 LEU HD11 H 1 0.5650 0.02 . 2 . . . . B 229 LEU HD11 . 36221 1 1903 . 2 . 2 90 90 LEU HD12 H 1 0.5650 0.02 . 2 . . . . B 229 LEU HD12 . 36221 1 1904 . 2 . 2 90 90 LEU HD13 H 1 0.5650 0.02 . 2 . . . . B 229 LEU HD13 . 36221 1 1905 . 2 . 2 90 90 LEU HD21 H 1 0.3890 0.02 . 2 . . . . B 229 LEU HD21 . 36221 1 1906 . 2 . 2 90 90 LEU HD22 H 1 0.3890 0.02 . 2 . . . . B 229 LEU HD22 . 36221 1 1907 . 2 . 2 90 90 LEU HD23 H 1 0.3890 0.02 . 2 . . . . B 229 LEU HD23 . 36221 1 1908 . 2 . 2 90 90 LEU C C 13 178.0160 0.3 . 1 . . . . B 229 LEU C . 36221 1 1909 . 2 . 2 90 90 LEU CA C 13 57.9150 0.3 . 1 . . . . B 229 LEU CA . 36221 1 1910 . 2 . 2 90 90 LEU CB C 13 41.2520 0.3 . 1 . . . . B 229 LEU CB . 36221 1 1911 . 2 . 2 90 90 LEU CG C 13 27.1890 0.3 . 1 . . . . B 229 LEU CG . 36221 1 1912 . 2 . 2 90 90 LEU CD1 C 13 23.7100 0.3 . 2 . . . . B 229 LEU CD1 . 36221 1 1913 . 2 . 2 90 90 LEU CD2 C 13 26.5600 0.3 . 2 . . . . B 229 LEU CD2 . 36221 1 1914 . 2 . 2 90 90 LEU N N 15 114.7380 0.2 . 1 . . . . B 229 LEU N . 36221 1 1915 . 2 . 2 91 91 CYS H H 1 8.5440 0.02 . 1 . . . . B 230 CYS H . 36221 1 1916 . 2 . 2 91 91 CYS HA H 1 4.1120 0.02 . 1 . . . . B 230 CYS HA . 36221 1 1917 . 2 . 2 91 91 CYS HB2 H 1 3.0470 0.02 . 2 . . . . B 230 CYS HB2 . 36221 1 1918 . 2 . 2 91 91 CYS HB3 H 1 3.3040 0.02 . 2 . . . . B 230 CYS HB3 . 36221 1 1919 . 2 . 2 91 91 CYS C C 13 175.8170 0.3 . 1 . . . . B 230 CYS C . 36221 1 1920 . 2 . 2 91 91 CYS CA C 13 62.7030 0.3 . 1 . . . . B 230 CYS CA . 36221 1 1921 . 2 . 2 91 91 CYS CB C 13 26.0810 0.3 . 1 . . . . B 230 CYS CB . 36221 1 1922 . 2 . 2 91 91 CYS N N 15 121.4520 0.2 . 1 . . . . B 230 CYS N . 36221 1 1923 . 2 . 2 92 92 LEU H H 1 8.0470 0.02 . 1 . . . . B 231 LEU H . 36221 1 1924 . 2 . 2 92 92 LEU HA H 1 4.0340 0.02 . 1 . . . . B 231 LEU HA . 36221 1 1925 . 2 . 2 92 92 LEU HB2 H 1 1.9420 0.02 . 2 . . . . B 231 LEU HB2 . 36221 1 1926 . 2 . 2 92 92 LEU HB3 H 1 1.3690 0.02 . 2 . . . . B 231 LEU HB3 . 36221 1 1927 . 2 . 2 92 92 LEU HG H 1 1.8980 0.02 . 1 . . . . B 231 LEU HG . 36221 1 1928 . 2 . 2 92 92 LEU HD11 H 1 0.9030 0.02 . 2 . . . . B 231 LEU HD11 . 36221 1 1929 . 2 . 2 92 92 LEU HD12 H 1 0.9030 0.02 . 2 . . . . B 231 LEU HD12 . 36221 1 1930 . 2 . 2 92 92 LEU HD13 H 1 0.9030 0.02 . 2 . . . . B 231 LEU HD13 . 36221 1 1931 . 2 . 2 92 92 LEU HD21 H 1 0.6330 0.02 . 2 . . . . B 231 LEU HD21 . 36221 1 1932 . 2 . 2 92 92 LEU HD22 H 1 0.6330 0.02 . 2 . . . . B 231 LEU HD22 . 36221 1 1933 . 2 . 2 92 92 LEU HD23 H 1 0.6330 0.02 . 2 . . . . B 231 LEU HD23 . 36221 1 1934 . 2 . 2 92 92 LEU C C 13 180.8900 0.3 . 1 . . . . B 231 LEU C . 36221 1 1935 . 2 . 2 92 92 LEU CA C 13 58.1750 0.3 . 1 . . . . B 231 LEU CA . 36221 1 1936 . 2 . 2 92 92 LEU CB C 13 40.6760 0.3 . 1 . . . . B 231 LEU CB . 36221 1 1937 . 2 . 2 92 92 LEU CG C 13 26.6470 0.3 . 1 . . . . B 231 LEU CG . 36221 1 1938 . 2 . 2 92 92 LEU CD1 C 13 22.6300 0.3 . 2 . . . . B 231 LEU CD1 . 36221 1 1939 . 2 . 2 92 92 LEU CD2 C 13 25.6030 0.3 . 2 . . . . B 231 LEU CD2 . 36221 1 1940 . 2 . 2 92 92 LEU N N 15 116.8900 0.2 . 1 . . . . B 231 LEU N . 36221 1 1941 . 2 . 2 93 93 ILE H H 1 8.1380 0.02 . 1 . . . . B 232 ILE H . 36221 1 1942 . 2 . 2 93 93 ILE HA H 1 3.6320 0.02 . 1 . . . . B 232 ILE HA . 36221 1 1943 . 2 . 2 93 93 ILE HB H 1 1.8130 0.02 . 1 . . . . B 232 ILE HB . 36221 1 1944 . 2 . 2 93 93 ILE HG12 H 1 1.0370 0.02 . 2 . . . . B 232 ILE HG12 . 36221 1 1945 . 2 . 2 93 93 ILE HG13 H 1 2.0420 0.02 . 2 . . . . B 232 ILE HG13 . 36221 1 1946 . 2 . 2 93 93 ILE HG21 H 1 0.4760 0.02 . 1 . . . . B 232 ILE HG21 . 36221 1 1947 . 2 . 2 93 93 ILE HG22 H 1 0.4760 0.02 . 1 . . . . B 232 ILE HG22 . 36221 1 1948 . 2 . 2 93 93 ILE HG23 H 1 0.4760 0.02 . 1 . . . . B 232 ILE HG23 . 36221 1 1949 . 2 . 2 93 93 ILE HD11 H 1 0.8940 0.02 . 1 . . . . B 232 ILE HD11 . 36221 1 1950 . 2 . 2 93 93 ILE HD12 H 1 0.8940 0.02 . 1 . . . . B 232 ILE HD12 . 36221 1 1951 . 2 . 2 93 93 ILE HD13 H 1 0.8940 0.02 . 1 . . . . B 232 ILE HD13 . 36221 1 1952 . 2 . 2 93 93 ILE C C 13 180.1680 0.3 . 1 . . . . B 232 ILE C . 36221 1 1953 . 2 . 2 93 93 ILE CA C 13 66.0730 0.3 . 1 . . . . B 232 ILE CA . 36221 1 1954 . 2 . 2 93 93 ILE CB C 13 37.5350 0.3 . 1 . . . . B 232 ILE CB . 36221 1 1955 . 2 . 2 93 93 ILE CG1 C 13 30.1340 0.3 . 1 . . . . B 232 ILE CG1 . 36221 1 1956 . 2 . 2 93 93 ILE CG2 C 13 16.8950 0.3 . 1 . . . . B 232 ILE CG2 . 36221 1 1957 . 2 . 2 93 93 ILE CD1 C 13 13.7800 0.3 . 1 . . . . B 232 ILE CD1 . 36221 1 1958 . 2 . 2 93 93 ILE N N 15 120.9610 0.2 . 1 . . . . B 232 ILE N . 36221 1 1959 . 2 . 2 94 94 PHE H H 1 8.7350 0.02 . 1 . . . . B 233 PHE H . 36221 1 1960 . 2 . 2 94 94 PHE HA H 1 4.2630 0.02 . 1 . . . . B 233 PHE HA . 36221 1 1961 . 2 . 2 94 94 PHE HB2 H 1 3.0110 0.02 . 2 . . . . B 233 PHE HB2 . 36221 1 1962 . 2 . 2 94 94 PHE HB3 H 1 3.1560 0.02 . 2 . . . . B 233 PHE HB3 . 36221 1 1963 . 2 . 2 94 94 PHE HD1 H 1 7.1610 0.02 . 3 . . . . B 233 PHE HD1 . 36221 1 1964 . 2 . 2 94 94 PHE HD2 H 1 7.1610 0.02 . 3 . . . . B 233 PHE HD2 . 36221 1 1965 . 2 . 2 94 94 PHE HE1 H 1 7.3770 0.02 . 3 . . . . B 233 PHE HE1 . 36221 1 1966 . 2 . 2 94 94 PHE HE2 H 1 7.3770 0.02 . 3 . . . . B 233 PHE HE2 . 36221 1 1967 . 2 . 2 94 94 PHE HZ H 1 6.9780 0.02 . 1 . . . . B 233 PHE HZ . 36221 1 1968 . 2 . 2 94 94 PHE C C 13 177.7690 0.3 . 1 . . . . B 233 PHE C . 36221 1 1969 . 2 . 2 94 94 PHE CA C 13 63.3850 0.3 . 1 . . . . B 233 PHE CA . 36221 1 1970 . 2 . 2 94 94 PHE CB C 13 38.3280 0.3 . 1 . . . . B 233 PHE CB . 36221 1 1971 . 2 . 2 94 94 PHE CD1 C 13 131.1650 0.3 . 3 . . . . B 233 PHE CD1 . 36221 1 1972 . 2 . 2 94 94 PHE CD2 C 13 131.1650 0.3 . 3 . . . . B 233 PHE CD2 . 36221 1 1973 . 2 . 2 94 94 PHE CE1 C 13 130.9900 0.3 . 3 . . . . B 233 PHE CE1 . 36221 1 1974 . 2 . 2 94 94 PHE CE2 C 13 130.9900 0.3 . 3 . . . . B 233 PHE CE2 . 36221 1 1975 . 2 . 2 94 94 PHE CZ C 13 129.6200 0.3 . 1 . . . . B 233 PHE CZ . 36221 1 1976 . 2 . 2 94 94 PHE N N 15 121.0990 0.2 . 1 . . . . B 233 PHE N . 36221 1 1977 . 2 . 2 95 95 ARG H H 1 7.7930 0.02 . 1 . . . . B 234 ARG H . 36221 1 1978 . 2 . 2 95 95 ARG HA H 1 4.3730 0.02 . 1 . . . . B 234 ARG HA . 36221 1 1979 . 2 . 2 95 95 ARG HB2 H 1 1.6930 0.02 . 2 . . . . B 234 ARG HB2 . 36221 1 1980 . 2 . 2 95 95 ARG HB3 H 1 1.9640 0.02 . 2 . . . . B 234 ARG HB3 . 36221 1 1981 . 2 . 2 95 95 ARG HG2 H 1 1.4190 0.02 . 2 . . . . B 234 ARG HG2 . 36221 1 1982 . 2 . 2 95 95 ARG HG3 H 1 1.3170 0.02 . 2 . . . . B 234 ARG HG3 . 36221 1 1983 . 2 . 2 95 95 ARG HD2 H 1 2.6120 0.02 . 2 . . . . B 234 ARG HD2 . 36221 1 1984 . 2 . 2 95 95 ARG HD3 H 1 2.6120 0.02 . 2 . . . . B 234 ARG HD3 . 36221 1 1985 . 2 . 2 95 95 ARG HE H 1 6.6510 0.02 . 1 . . . . B 234 ARG HE . 36221 1 1986 . 2 . 2 95 95 ARG C C 13 175.4400 0.3 . 1 . . . . B 234 ARG C . 36221 1 1987 . 2 . 2 95 95 ARG CA C 13 55.4750 0.3 . 1 . . . . B 234 ARG CA . 36221 1 1988 . 2 . 2 95 95 ARG CB C 13 29.7000 0.3 . 1 . . . . B 234 ARG CB . 36221 1 1989 . 2 . 2 95 95 ARG CG C 13 26.4600 0.3 . 1 . . . . B 234 ARG CG . 36221 1 1990 . 2 . 2 95 95 ARG CD C 13 42.3810 0.3 . 1 . . . . B 234 ARG CD . 36221 1 1991 . 2 . 2 95 95 ARG N N 15 119.1110 0.2 . 1 . . . . B 234 ARG N . 36221 1 1992 . 2 . 2 95 95 ARG NE N 15 83.7600 0.2 . 1 . . . . B 234 ARG NE . 36221 1 1993 . 2 . 2 96 96 SER H H 1 7.5680 0.02 . 1 . . . . B 235 SER H . 36221 1 1994 . 2 . 2 96 96 SER HA H 1 4.6670 0.02 . 1 . . . . B 235 SER HA . 36221 1 1995 . 2 . 2 96 96 SER HB2 H 1 4.3070 0.02 . 2 . . . . B 235 SER HB2 . 36221 1 1996 . 2 . 2 96 96 SER HB3 H 1 4.2490 0.02 . 2 . . . . B 235 SER HB3 . 36221 1 1997 . 2 . 2 96 96 SER C C 13 172.8320 0.3 . 1 . . . . B 235 SER C . 36221 1 1998 . 2 . 2 96 96 SER CA C 13 59.0860 0.3 . 1 . . . . B 235 SER CA . 36221 1 1999 . 2 . 2 96 96 SER CB C 13 65.4390 0.3 . 1 . . . . B 235 SER CB . 36221 1 2000 . 2 . 2 96 96 SER N N 15 117.6840 0.2 . 1 . . . . B 235 SER N . 36221 1 2001 . 2 . 2 97 97 ASN H H 1 8.6600 0.02 . 1 . . . . B 236 ASN H . 36221 1 2002 . 2 . 2 97 97 ASN HA H 1 5.0510 0.02 . 1 . . . . B 236 ASN HA . 36221 1 2003 . 2 . 2 97 97 ASN HB2 H 1 2.6420 0.02 . 2 . . . . B 236 ASN HB2 . 36221 1 2004 . 2 . 2 97 97 ASN HB3 H 1 3.1480 0.02 . 2 . . . . B 236 ASN HB3 . 36221 1 2005 . 2 . 2 97 97 ASN HD21 H 1 7.9490 0.02 . 2 . . . . B 236 ASN HD21 . 36221 1 2006 . 2 . 2 97 97 ASN HD22 H 1 6.9490 0.02 . 2 . . . . B 236 ASN HD22 . 36221 1 2007 . 2 . 2 97 97 ASN C C 13 175.5970 0.3 . 1 . . . . B 236 ASN C . 36221 1 2008 . 2 . 2 97 97 ASN CA C 13 52.5250 0.3 . 1 . . . . B 236 ASN CA . 36221 1 2009 . 2 . 2 97 97 ASN CB C 13 38.3220 0.3 . 1 . . . . B 236 ASN CB . 36221 1 2010 . 2 . 2 97 97 ASN N N 15 115.6710 0.2 . 1 . . . . B 236 ASN N . 36221 1 2011 . 2 . 2 97 97 ASN ND2 N 15 114.5700 0.2 . 1 . . . . B 236 ASN ND2 . 36221 1 2012 . 2 . 2 98 98 LEU H H 1 8.5910 0.02 . 1 . . . . B 237 LEU H . 36221 1 2013 . 2 . 2 98 98 LEU HA H 1 4.5530 0.02 . 1 . . . . B 237 LEU HA . 36221 1 2014 . 2 . 2 98 98 LEU HB2 H 1 1.8060 0.02 . 2 . . . . B 237 LEU HB2 . 36221 1 2015 . 2 . 2 98 98 LEU HB3 H 1 1.5400 0.02 . 2 . . . . B 237 LEU HB3 . 36221 1 2016 . 2 . 2 98 98 LEU HG H 1 1.4400 0.02 . 1 . . . . B 237 LEU HG . 36221 1 2017 . 2 . 2 98 98 LEU HD11 H 1 0.6890 0.02 . 2 . . . . B 237 LEU HD11 . 36221 1 2018 . 2 . 2 98 98 LEU HD12 H 1 0.6890 0.02 . 2 . . . . B 237 LEU HD12 . 36221 1 2019 . 2 . 2 98 98 LEU HD13 H 1 0.6890 0.02 . 2 . . . . B 237 LEU HD13 . 36221 1 2020 . 2 . 2 98 98 LEU HD21 H 1 1.0010 0.02 . 2 . . . . B 237 LEU HD21 . 36221 1 2021 . 2 . 2 98 98 LEU HD22 H 1 1.0010 0.02 . 2 . . . . B 237 LEU HD22 . 36221 1 2022 . 2 . 2 98 98 LEU HD23 H 1 1.0010 0.02 . 2 . . . . B 237 LEU HD23 . 36221 1 2023 . 2 . 2 98 98 LEU C C 13 176.4870 0.3 . 1 . . . . B 237 LEU C . 36221 1 2024 . 2 . 2 98 98 LEU CA C 13 53.9890 0.3 . 1 . . . . B 237 LEU CA . 36221 1 2025 . 2 . 2 98 98 LEU CB C 13 38.2940 0.3 . 1 . . . . B 237 LEU CB . 36221 1 2026 . 2 . 2 98 98 LEU CG C 13 26.9500 0.3 . 1 . . . . B 237 LEU CG . 36221 1 2027 . 2 . 2 98 98 LEU CD1 C 13 25.8860 0.3 . 2 . . . . B 237 LEU CD1 . 36221 1 2028 . 2 . 2 98 98 LEU CD2 C 13 27.0900 0.3 . 2 . . . . B 237 LEU CD2 . 36221 1 2029 . 2 . 2 98 98 LEU N N 15 122.6420 0.2 . 1 . . . . B 237 LEU N . 36221 1 2030 . 2 . 2 99 99 ASN H H 1 7.9630 0.02 . 1 . . . . B 238 ASN H . 36221 1 2031 . 2 . 2 99 99 ASN HA H 1 4.2380 0.02 . 1 . . . . B 238 ASN HA . 36221 1 2032 . 2 . 2 99 99 ASN HB2 H 1 2.7320 0.02 . 2 . . . . B 238 ASN HB2 . 36221 1 2033 . 2 . 2 99 99 ASN HB3 H 1 2.8230 0.02 . 2 . . . . B 238 ASN HB3 . 36221 1 2034 . 2 . 2 99 99 ASN HD21 H 1 7.8010 0.02 . 2 . . . . B 238 ASN HD21 . 36221 1 2035 . 2 . 2 99 99 ASN HD22 H 1 7.1180 0.02 . 2 . . . . B 238 ASN HD22 . 36221 1 2036 . 2 . 2 99 99 ASN C C 13 178.1800 0.3 . 1 . . . . B 238 ASN C . 36221 1 2037 . 2 . 2 99 99 ASN CA C 13 56.8880 0.3 . 1 . . . . B 238 ASN CA . 36221 1 2038 . 2 . 2 99 99 ASN CB C 13 39.0410 0.3 . 1 . . . . B 238 ASN CB . 36221 1 2039 . 2 . 2 99 99 ASN N N 15 121.5060 0.2 . 1 . . . . B 238 ASN N . 36221 1 2040 . 2 . 2 99 99 ASN ND2 N 15 114.6800 0.2 . 1 . . . . B 238 ASN ND2 . 36221 1 2041 . 2 . 2 100 100 LEU H H 1 9.0960 0.02 . 1 . . . . B 239 LEU H . 36221 1 2042 . 2 . 2 100 100 LEU HA H 1 3.9860 0.02 . 1 . . . . B 239 LEU HA . 36221 1 2043 . 2 . 2 100 100 LEU HB2 H 1 1.3680 0.02 . 2 . . . . B 239 LEU HB2 . 36221 1 2044 . 2 . 2 100 100 LEU HB3 H 1 1.2810 0.02 . 2 . . . . B 239 LEU HB3 . 36221 1 2045 . 2 . 2 100 100 LEU HG H 1 1.3270 0.02 . 1 . . . . B 239 LEU HG . 36221 1 2046 . 2 . 2 100 100 LEU HD11 H 1 0.7970 0.02 . 2 . . . . B 239 LEU HD11 . 36221 1 2047 . 2 . 2 100 100 LEU HD12 H 1 0.7970 0.02 . 2 . . . . B 239 LEU HD12 . 36221 1 2048 . 2 . 2 100 100 LEU HD13 H 1 0.7970 0.02 . 2 . . . . B 239 LEU HD13 . 36221 1 2049 . 2 . 2 100 100 LEU HD21 H 1 0.6250 0.02 . 2 . . . . B 239 LEU HD21 . 36221 1 2050 . 2 . 2 100 100 LEU HD22 H 1 0.6250 0.02 . 2 . . . . B 239 LEU HD22 . 36221 1 2051 . 2 . 2 100 100 LEU HD23 H 1 0.6250 0.02 . 2 . . . . B 239 LEU HD23 . 36221 1 2052 . 2 . 2 100 100 LEU C C 13 177.9560 0.3 . 1 . . . . B 239 LEU C . 36221 1 2053 . 2 . 2 100 100 LEU CA C 13 58.3120 0.3 . 1 . . . . B 239 LEU CA . 36221 1 2054 . 2 . 2 100 100 LEU CB C 13 40.9780 0.3 . 1 . . . . B 239 LEU CB . 36221 1 2055 . 2 . 2 100 100 LEU CG C 13 26.8300 0.3 . 1 . . . . B 239 LEU CG . 36221 1 2056 . 2 . 2 100 100 LEU CD1 C 13 23.6800 0.3 . 2 . . . . B 239 LEU CD1 . 36221 1 2057 . 2 . 2 100 100 LEU CD2 C 13 24.7500 0.3 . 2 . . . . B 239 LEU CD2 . 36221 1 2058 . 2 . 2 100 100 LEU N N 15 125.7120 0.2 . 1 . . . . B 239 LEU N . 36221 1 2059 . 2 . 2 101 101 SER H H 1 9.2690 0.02 . 1 . . . . B 240 SER H . 36221 1 2060 . 2 . 2 101 101 SER HA H 1 4.7920 0.02 . 1 . . . . B 240 SER HA . 36221 1 2061 . 2 . 2 101 101 SER HB2 H 1 4.1090 0.02 . 2 . . . . B 240 SER HB2 . 36221 1 2062 . 2 . 2 101 101 SER HB3 H 1 4.1090 0.02 . 2 . . . . B 240 SER HB3 . 36221 1 2063 . 2 . 2 101 101 SER C C 13 175.9720 0.3 . 1 . . . . B 240 SER C . 36221 1 2064 . 2 . 2 101 101 SER CA C 13 61.1540 0.3 . 1 . . . . B 240 SER CA . 36221 1 2065 . 2 . 2 101 101 SER CB C 13 62.5010 0.3 . 1 . . . . B 240 SER CB . 36221 1 2066 . 2 . 2 101 101 SER N N 15 119.1040 0.2 . 1 . . . . B 240 SER N . 36221 1 2067 . 2 . 2 102 102 LYS H H 1 8.1430 0.02 . 1 . . . . B 241 LYS H . 36221 1 2068 . 2 . 2 102 102 LYS HA H 1 3.4510 0.02 . 1 . . . . B 241 LYS HA . 36221 1 2069 . 2 . 2 102 102 LYS HB2 H 1 1.7470 0.02 . 2 . . . . B 241 LYS HB2 . 36221 1 2070 . 2 . 2 102 102 LYS HB3 H 1 2.0020 0.02 . 2 . . . . B 241 LYS HB3 . 36221 1 2071 . 2 . 2 102 102 LYS HG2 H 1 1.6060 0.02 . 2 . . . . B 241 LYS HG2 . 36221 1 2072 . 2 . 2 102 102 LYS HG3 H 1 1.5340 0.02 . 2 . . . . B 241 LYS HG3 . 36221 1 2073 . 2 . 2 102 102 LYS HD2 H 1 1.6990 0.02 . 2 . . . . B 241 LYS HD2 . 36221 1 2074 . 2 . 2 102 102 LYS HD3 H 1 1.6990 0.02 . 2 . . . . B 241 LYS HD3 . 36221 1 2075 . 2 . 2 102 102 LYS HE2 H 1 3.0170 0.02 . 2 . . . . B 241 LYS HE2 . 36221 1 2076 . 2 . 2 102 102 LYS HE3 H 1 3.0170 0.02 . 2 . . . . B 241 LYS HE3 . 36221 1 2077 . 2 . 2 102 102 LYS C C 13 178.0850 0.3 . 1 . . . . B 241 LYS C . 36221 1 2078 . 2 . 2 102 102 LYS CA C 13 60.8650 0.3 . 1 . . . . B 241 LYS CA . 36221 1 2079 . 2 . 2 102 102 LYS CB C 13 32.3680 0.3 . 1 . . . . B 241 LYS CB . 36221 1 2080 . 2 . 2 102 102 LYS CG C 13 27.1400 0.3 . 1 . . . . B 241 LYS CG . 36221 1 2081 . 2 . 2 102 102 LYS CD C 13 29.2840 0.3 . 1 . . . . B 241 LYS CD . 36221 1 2082 . 2 . 2 102 102 LYS CE C 13 42.1690 0.3 . 1 . . . . B 241 LYS CE . 36221 1 2083 . 2 . 2 102 102 LYS N N 15 118.8830 0.2 . 1 . . . . B 241 LYS N . 36221 1 2084 . 2 . 2 103 103 ARG H H 1 7.5910 0.02 . 1 . . . . B 242 ARG H . 36221 1 2085 . 2 . 2 103 103 ARG HA H 1 4.0690 0.02 . 1 . . . . B 242 ARG HA . 36221 1 2086 . 2 . 2 103 103 ARG HB2 H 1 2.0320 0.02 . 2 . . . . B 242 ARG HB2 . 36221 1 2087 . 2 . 2 103 103 ARG HB3 H 1 2.0320 0.02 . 2 . . . . B 242 ARG HB3 . 36221 1 2088 . 2 . 2 103 103 ARG HG2 H 1 1.4960 0.02 . 2 . . . . B 242 ARG HG2 . 36221 1 2089 . 2 . 2 103 103 ARG HG3 H 1 1.7210 0.02 . 2 . . . . B 242 ARG HG3 . 36221 1 2090 . 2 . 2 103 103 ARG HD2 H 1 3.2320 0.02 . 2 . . . . B 242 ARG HD2 . 36221 1 2091 . 2 . 2 103 103 ARG HD3 H 1 3.2320 0.02 . 2 . . . . B 242 ARG HD3 . 36221 1 2092 . 2 . 2 103 103 ARG HE H 1 7.1930 0.02 . 1 . . . . B 242 ARG HE . 36221 1 2093 . 2 . 2 103 103 ARG C C 13 179.2090 0.3 . 1 . . . . B 242 ARG C . 36221 1 2094 . 2 . 2 103 103 ARG CA C 13 59.8490 0.3 . 1 . . . . B 242 ARG CA . 36221 1 2095 . 2 . 2 103 103 ARG CB C 13 29.7610 0.3 . 1 . . . . B 242 ARG CB . 36221 1 2096 . 2 . 2 103 103 ARG CG C 13 27.3020 0.3 . 1 . . . . B 242 ARG CG . 36221 1 2097 . 2 . 2 103 103 ARG CD C 13 44.1510 0.3 . 1 . . . . B 242 ARG CD . 36221 1 2098 . 2 . 2 103 103 ARG N N 15 119.5850 0.2 . 1 . . . . B 242 ARG N . 36221 1 2099 . 2 . 2 103 103 ARG NE N 15 84.2300 0.2 . 1 . . . . B 242 ARG NE . 36221 1 2100 . 2 . 2 104 104 TYR H H 1 8.4150 0.02 . 1 . . . . B 243 TYR H . 36221 1 2101 . 2 . 2 104 104 TYR HA H 1 4.3210 0.02 . 1 . . . . B 243 TYR HA . 36221 1 2102 . 2 . 2 104 104 TYR HB2 H 1 3.6480 0.02 . 2 . . . . B 243 TYR HB2 . 36221 1 2103 . 2 . 2 104 104 TYR HB3 H 1 2.7320 0.02 . 2 . . . . B 243 TYR HB3 . 36221 1 2104 . 2 . 2 104 104 TYR HD1 H 1 6.7570 0.02 . 3 . . . . B 243 TYR HD1 . 36221 1 2105 . 2 . 2 104 104 TYR HD2 H 1 6.7570 0.02 . 3 . . . . B 243 TYR HD2 . 36221 1 2106 . 2 . 2 104 104 TYR HE1 H 1 6.5930 0.02 . 3 . . . . B 243 TYR HE1 . 36221 1 2107 . 2 . 2 104 104 TYR HE2 H 1 6.5930 0.02 . 3 . . . . B 243 TYR HE2 . 36221 1 2108 . 2 . 2 104 104 TYR C C 13 180.0300 0.3 . 1 . . . . B 243 TYR C . 36221 1 2109 . 2 . 2 104 104 TYR CA C 13 59.6150 0.3 . 1 . . . . B 243 TYR CA . 36221 1 2110 . 2 . 2 104 104 TYR CB C 13 37.4900 0.3 . 1 . . . . B 243 TYR CB . 36221 1 2111 . 2 . 2 104 104 TYR CD1 C 13 130.7730 0.3 . 3 . . . . B 243 TYR CD1 . 36221 1 2112 . 2 . 2 104 104 TYR CD2 C 13 130.7730 0.3 . 3 . . . . B 243 TYR CD2 . 36221 1 2113 . 2 . 2 104 104 TYR CE1 C 13 117.5510 0.3 . 3 . . . . B 243 TYR CE1 . 36221 1 2114 . 2 . 2 104 104 TYR CE2 C 13 117.5510 0.3 . 3 . . . . B 243 TYR CE2 . 36221 1 2115 . 2 . 2 104 104 TYR N N 15 119.8350 0.2 . 1 . . . . B 243 TYR N . 36221 1 2116 . 2 . 2 105 105 LEU H H 1 7.7130 0.02 . 1 . . . . B 244 LEU H . 36221 1 2117 . 2 . 2 105 105 LEU HA H 1 4.0720 0.02 . 1 . . . . B 244 LEU HA . 36221 1 2118 . 2 . 2 105 105 LEU HB2 H 1 2.0190 0.02 . 2 . . . . B 244 LEU HB2 . 36221 1 2119 . 2 . 2 105 105 LEU HB3 H 1 1.4750 0.02 . 2 . . . . B 244 LEU HB3 . 36221 1 2120 . 2 . 2 105 105 LEU HG H 1 2.0100 0.02 . 1 . . . . B 244 LEU HG . 36221 1 2121 . 2 . 2 105 105 LEU HD11 H 1 0.3320 0.02 . 2 . . . . B 244 LEU HD11 . 36221 1 2122 . 2 . 2 105 105 LEU HD12 H 1 0.3320 0.02 . 2 . . . . B 244 LEU HD12 . 36221 1 2123 . 2 . 2 105 105 LEU HD13 H 1 0.3320 0.02 . 2 . . . . B 244 LEU HD13 . 36221 1 2124 . 2 . 2 105 105 LEU HD21 H 1 0.7280 0.02 . 2 . . . . B 244 LEU HD21 . 36221 1 2125 . 2 . 2 105 105 LEU HD22 H 1 0.7280 0.02 . 2 . . . . B 244 LEU HD22 . 36221 1 2126 . 2 . 2 105 105 LEU HD23 H 1 0.7280 0.02 . 2 . . . . B 244 LEU HD23 . 36221 1 2127 . 2 . 2 105 105 LEU C C 13 179.1250 0.3 . 1 . . . . B 244 LEU C . 36221 1 2128 . 2 . 2 105 105 LEU CA C 13 58.0990 0.3 . 1 . . . . B 244 LEU CA . 36221 1 2129 . 2 . 2 105 105 LEU CB C 13 42.0320 0.3 . 1 . . . . B 244 LEU CB . 36221 1 2130 . 2 . 2 105 105 LEU CG C 13 26.4340 0.3 . 1 . . . . B 244 LEU CG . 36221 1 2131 . 2 . 2 105 105 LEU CD1 C 13 26.1660 0.3 . 2 . . . . B 244 LEU CD1 . 36221 1 2132 . 2 . 2 105 105 LEU CD2 C 13 21.6000 0.3 . 2 . . . . B 244 LEU CD2 . 36221 1 2133 . 2 . 2 105 105 LEU N N 15 117.9310 0.2 . 1 . . . . B 244 LEU N . 36221 1 2134 . 2 . 2 106 106 GLU H H 1 8.8480 0.02 . 1 . . . . B 245 GLU H . 36221 1 2135 . 2 . 2 106 106 GLU HA H 1 4.1500 0.02 . 1 . . . . B 245 GLU HA . 36221 1 2136 . 2 . 2 106 106 GLU HB2 H 1 2.1680 0.02 . 2 . . . . B 245 GLU HB2 . 36221 1 2137 . 2 . 2 106 106 GLU HB3 H 1 2.0440 0.02 . 2 . . . . B 245 GLU HB3 . 36221 1 2138 . 2 . 2 106 106 GLU HG2 H 1 2.5400 0.02 . 2 . . . . B 245 GLU HG2 . 36221 1 2139 . 2 . 2 106 106 GLU HG3 H 1 2.3390 0.02 . 2 . . . . B 245 GLU HG3 . 36221 1 2140 . 2 . 2 106 106 GLU C C 13 179.8530 0.3 . 1 . . . . B 245 GLU C . 36221 1 2141 . 2 . 2 106 106 GLU CA C 13 59.3820 0.3 . 1 . . . . B 245 GLU CA . 36221 1 2142 . 2 . 2 106 106 GLU CB C 13 29.6900 0.3 . 1 . . . . B 245 GLU CB . 36221 1 2143 . 2 . 2 106 106 GLU CG C 13 36.6100 0.3 . 1 . . . . B 245 GLU CG . 36221 1 2144 . 2 . 2 106 106 GLU N N 15 119.1310 0.2 . 1 . . . . B 245 GLU N . 36221 1 2145 . 2 . 2 107 107 TYR H H 1 8.7810 0.02 . 1 . . . . B 246 TYR H . 36221 1 2146 . 2 . 2 107 107 TYR HA H 1 4.4020 0.02 . 1 . . . . B 246 TYR HA . 36221 1 2147 . 2 . 2 107 107 TYR HB2 H 1 3.2760 0.02 . 2 . . . . B 246 TYR HB2 . 36221 1 2148 . 2 . 2 107 107 TYR HB3 H 1 3.1140 0.02 . 2 . . . . B 246 TYR HB3 . 36221 1 2149 . 2 . 2 107 107 TYR HD1 H 1 7.1430 0.02 . 3 . . . . B 246 TYR HD1 . 36221 1 2150 . 2 . 2 107 107 TYR HD2 H 1 7.1430 0.02 . 3 . . . . B 246 TYR HD2 . 36221 1 2151 . 2 . 2 107 107 TYR HE1 H 1 6.7700 0.02 . 3 . . . . B 246 TYR HE1 . 36221 1 2152 . 2 . 2 107 107 TYR HE2 H 1 6.7700 0.02 . 3 . . . . B 246 TYR HE2 . 36221 1 2153 . 2 . 2 107 107 TYR C C 13 178.5330 0.3 . 1 . . . . B 246 TYR C . 36221 1 2154 . 2 . 2 107 107 TYR CA C 13 60.6110 0.3 . 1 . . . . B 246 TYR CA . 36221 1 2155 . 2 . 2 107 107 TYR CB C 13 37.2550 0.3 . 1 . . . . B 246 TYR CB . 36221 1 2156 . 2 . 2 107 107 TYR CD1 C 13 132.6920 0.3 . 3 . . . . B 246 TYR CD1 . 36221 1 2157 . 2 . 2 107 107 TYR CD2 C 13 132.6920 0.3 . 3 . . . . B 246 TYR CD2 . 36221 1 2158 . 2 . 2 107 107 TYR CE1 C 13 118.1100 0.3 . 3 . . . . B 246 TYR CE1 . 36221 1 2159 . 2 . 2 107 107 TYR CE2 C 13 118.1100 0.3 . 3 . . . . B 246 TYR CE2 . 36221 1 2160 . 2 . 2 107 107 TYR N N 15 119.9920 0.2 . 1 . . . . B 246 TYR N . 36221 1 2161 . 2 . 2 108 108 TYR H H 1 7.9840 0.02 . 1 . . . . B 247 TYR H . 36221 1 2162 . 2 . 2 108 108 TYR HA H 1 4.4310 0.02 . 1 . . . . B 247 TYR HA . 36221 1 2163 . 2 . 2 108 108 TYR HB2 H 1 3.5130 0.02 . 2 . . . . B 247 TYR HB2 . 36221 1 2164 . 2 . 2 108 108 TYR HB3 H 1 3.0050 0.02 . 2 . . . . B 247 TYR HB3 . 36221 1 2165 . 2 . 2 108 108 TYR HD1 H 1 7.0760 0.02 . 3 . . . . B 247 TYR HD1 . 36221 1 2166 . 2 . 2 108 108 TYR HD2 H 1 7.0760 0.02 . 3 . . . . B 247 TYR HD2 . 36221 1 2167 . 2 . 2 108 108 TYR HE1 H 1 6.6600 0.02 . 3 . . . . B 247 TYR HE1 . 36221 1 2168 . 2 . 2 108 108 TYR HE2 H 1 6.6600 0.02 . 3 . . . . B 247 TYR HE2 . 36221 1 2169 . 2 . 2 108 108 TYR C C 13 177.4830 0.3 . 1 . . . . B 247 TYR C . 36221 1 2170 . 2 . 2 108 108 TYR CA C 13 60.5600 0.3 . 1 . . . . B 247 TYR CA . 36221 1 2171 . 2 . 2 108 108 TYR CB C 13 38.6300 0.3 . 1 . . . . B 247 TYR CB . 36221 1 2172 . 2 . 2 108 108 TYR CD1 C 13 132.7480 0.3 . 3 . . . . B 247 TYR CD1 . 36221 1 2173 . 2 . 2 108 108 TYR CD2 C 13 132.7480 0.3 . 3 . . . . B 247 TYR CD2 . 36221 1 2174 . 2 . 2 108 108 TYR CE1 C 13 117.9800 0.3 . 3 . . . . B 247 TYR CE1 . 36221 1 2175 . 2 . 2 108 108 TYR CE2 C 13 117.9800 0.3 . 3 . . . . B 247 TYR CE2 . 36221 1 2176 . 2 . 2 108 108 TYR N N 15 118.4430 0.2 . 1 . . . . B 247 TYR N . 36221 1 2177 . 2 . 2 109 109 THR H H 1 7.6850 0.02 . 1 . . . . B 248 THR H . 36221 1 2178 . 2 . 2 109 109 THR HA H 1 4.1220 0.02 . 1 . . . . B 248 THR HA . 36221 1 2179 . 2 . 2 109 109 THR HB H 1 4.3820 0.02 . 1 . . . . B 248 THR HB . 36221 1 2180 . 2 . 2 109 109 THR HG21 H 1 1.4010 0.02 . 1 . . . . B 248 THR HG21 . 36221 1 2181 . 2 . 2 109 109 THR HG22 H 1 1.4010 0.02 . 1 . . . . B 248 THR HG22 . 36221 1 2182 . 2 . 2 109 109 THR HG23 H 1 1.4010 0.02 . 1 . . . . B 248 THR HG23 . 36221 1 2183 . 2 . 2 109 109 THR C C 13 174.8870 0.3 . 1 . . . . B 248 THR C . 36221 1 2184 . 2 . 2 109 109 THR CA C 13 63.3460 0.3 . 1 . . . . B 248 THR CA . 36221 1 2185 . 2 . 2 109 109 THR CB C 13 69.4880 0.3 . 1 . . . . B 248 THR CB . 36221 1 2186 . 2 . 2 109 109 THR CG2 C 13 23.1250 0.3 . 1 . . . . B 248 THR CG2 . 36221 1 2187 . 2 . 2 109 109 THR N N 15 107.2490 0.2 . 1 . . . . B 248 THR N . 36221 1 2188 . 2 . 2 110 110 MET H H 1 7.5470 0.02 . 1 . . . . B 249 MET H . 36221 1 2189 . 2 . 2 110 110 MET HA H 1 4.3510 0.02 . 1 . . . . B 249 MET HA . 36221 1 2190 . 2 . 2 110 110 MET HB2 H 1 2.0920 0.02 . 2 . . . . B 249 MET HB2 . 36221 1 2191 . 2 . 2 110 110 MET HB3 H 1 2.0920 0.02 . 2 . . . . B 249 MET HB3 . 36221 1 2192 . 2 . 2 110 110 MET HG2 H 1 2.6710 0.02 . 2 . . . . B 249 MET HG2 . 36221 1 2193 . 2 . 2 110 110 MET HG3 H 1 2.5600 0.02 . 2 . . . . B 249 MET HG3 . 36221 1 2194 . 2 . 2 110 110 MET HE1 H 1 1.9870 0.02 . 1 . . . . B 249 MET HE1 . 36221 1 2195 . 2 . 2 110 110 MET HE2 H 1 1.9870 0.02 . 1 . . . . B 249 MET HE2 . 36221 1 2196 . 2 . 2 110 110 MET HE3 H 1 1.9870 0.02 . 1 . . . . B 249 MET HE3 . 36221 1 2197 . 2 . 2 110 110 MET C C 13 176.4300 0.3 . 1 . . . . B 249 MET C . 36221 1 2198 . 2 . 2 110 110 MET CA C 13 56.2280 0.3 . 1 . . . . B 249 MET CA . 36221 1 2199 . 2 . 2 110 110 MET CB C 13 32.6820 0.3 . 1 . . . . B 249 MET CB . 36221 1 2200 . 2 . 2 110 110 MET CG C 13 32.2580 0.3 . 1 . . . . B 249 MET CG . 36221 1 2201 . 2 . 2 110 110 MET CE C 13 16.8600 0.3 . 1 . . . . B 249 MET CE . 36221 1 2202 . 2 . 2 110 110 MET N N 15 120.3360 0.2 . 1 . . . . B 249 MET N . 36221 1 2203 . 2 . 2 111 111 LEU H H 1 7.7620 0.02 . 1 . . . . B 250 LEU H . 36221 1 2204 . 2 . 2 111 111 LEU HA H 1 4.1450 0.02 . 1 . . . . B 250 LEU HA . 36221 1 2205 . 2 . 2 111 111 LEU HB2 H 1 1.4280 0.02 . 2 . . . . B 250 LEU HB2 . 36221 1 2206 . 2 . 2 111 111 LEU HB3 H 1 1.5220 0.02 . 2 . . . . B 250 LEU HB3 . 36221 1 2207 . 2 . 2 111 111 LEU HG H 1 1.5980 0.02 . 1 . . . . B 250 LEU HG . 36221 1 2208 . 2 . 2 111 111 LEU HD11 H 1 0.7930 0.02 . 2 . . . . B 250 LEU HD11 . 36221 1 2209 . 2 . 2 111 111 LEU HD12 H 1 0.7930 0.02 . 2 . . . . B 250 LEU HD12 . 36221 1 2210 . 2 . 2 111 111 LEU HD13 H 1 0.7930 0.02 . 2 . . . . B 250 LEU HD13 . 36221 1 2211 . 2 . 2 111 111 LEU HD21 H 1 0.8460 0.02 . 2 . . . . B 250 LEU HD21 . 36221 1 2212 . 2 . 2 111 111 LEU HD22 H 1 0.8460 0.02 . 2 . . . . B 250 LEU HD22 . 36221 1 2213 . 2 . 2 111 111 LEU HD23 H 1 0.8460 0.02 . 2 . . . . B 250 LEU HD23 . 36221 1 2214 . 2 . 2 111 111 LEU C C 13 177.4500 0.3 . 1 . . . . B 250 LEU C . 36221 1 2215 . 2 . 2 111 111 LEU CA C 13 55.7450 0.3 . 1 . . . . B 250 LEU CA . 36221 1 2216 . 2 . 2 111 111 LEU CB C 13 42.2390 0.3 . 1 . . . . B 250 LEU CB . 36221 1 2217 . 2 . 2 111 111 LEU CG C 13 26.5500 0.3 . 1 . . . . B 250 LEU CG . 36221 1 2218 . 2 . 2 111 111 LEU CD1 C 13 23.4400 0.3 . 2 . . . . B 250 LEU CD1 . 36221 1 2219 . 2 . 2 111 111 LEU CD2 C 13 24.9660 0.3 . 2 . . . . B 250 LEU CD2 . 36221 1 2220 . 2 . 2 111 111 LEU N N 15 121.7670 0.2 . 1 . . . . B 250 LEU N . 36221 1 2221 . 2 . 2 112 112 GLU H H 1 8.2650 0.02 . 1 . . . . B 251 GLU H . 36221 1 2222 . 2 . 2 112 112 GLU HA H 1 4.1450 0.02 . 1 . . . . B 251 GLU HA . 36221 1 2223 . 2 . 2 112 112 GLU HB2 H 1 1.9040 0.02 . 2 . . . . B 251 GLU HB2 . 36221 1 2224 . 2 . 2 112 112 GLU HB3 H 1 1.8330 0.02 . 2 . . . . B 251 GLU HB3 . 36221 1 2225 . 2 . 2 112 112 GLU HG2 H 1 2.1610 0.02 . 2 . . . . B 251 GLU HG2 . 36221 1 2226 . 2 . 2 112 112 GLU HG3 H 1 2.1010 0.02 . 2 . . . . B 251 GLU HG3 . 36221 1 2227 . 2 . 2 112 112 GLU C C 13 176.2500 0.3 . 1 . . . . B 251 GLU C . 36221 1 2228 . 2 . 2 112 112 GLU CA C 13 56.8020 0.3 . 1 . . . . B 251 GLU CA . 36221 1 2229 . 2 . 2 112 112 GLU CB C 13 30.2670 0.3 . 1 . . . . B 251 GLU CB . 36221 1 2230 . 2 . 2 112 112 GLU CG C 13 36.1510 0.3 . 1 . . . . B 251 GLU CG . 36221 1 2231 . 2 . 2 112 112 GLU N N 15 120.5860 0.2 . 1 . . . . B 251 GLU N . 36221 1 2232 . 2 . 2 117 117 HIS HA H 1 4.6110 0.02 . 1 . . . . B 256 HIS HA . 36221 1 2233 . 2 . 2 117 117 HIS HB2 H 1 3.1190 0.02 . 2 . . . . B 256 HIS HB2 . 36221 1 2234 . 2 . 2 117 117 HIS HB3 H 1 3.1190 0.02 . 2 . . . . B 256 HIS HB3 . 36221 1 2235 . 2 . 2 117 117 HIS C C 13 173.9600 0.3 . 1 . . . . B 256 HIS C . 36221 1 2236 . 2 . 2 117 117 HIS CA C 13 55.8800 0.3 . 1 . . . . B 256 HIS CA . 36221 1 2237 . 2 . 2 117 117 HIS CB C 13 30.3170 0.3 . 1 . . . . B 256 HIS CB . 36221 1 2238 . 2 . 2 118 118 HIS H H 1 8.1220 0.02 . 1 . . . . B 257 HIS H . 36221 1 2239 . 2 . 2 118 118 HIS HA H 1 4.4400 0.02 . 1 . . . . B 257 HIS HA . 36221 1 2240 . 2 . 2 118 118 HIS HB2 H 1 3.2350 0.02 . 2 . . . . B 257 HIS HB2 . 36221 1 2241 . 2 . 2 118 118 HIS HB3 H 1 3.0890 0.02 . 2 . . . . B 257 HIS HB3 . 36221 1 2242 . 2 . 2 118 118 HIS C C 13 179.1440 0.3 . 1 . . . . B 257 HIS C . 36221 1 2243 . 2 . 2 118 118 HIS CA C 13 57.3360 0.3 . 1 . . . . B 257 HIS CA . 36221 1 2244 . 2 . 2 118 118 HIS CB C 13 30.3170 0.3 . 1 . . . . B 257 HIS CB . 36221 1 2245 . 2 . 2 118 118 HIS N N 15 125.4340 0.2 . 1 . . . . B 257 HIS N . 36221 1 stop_ save_