data_7137 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7137 _Entry.Title ; NMR assignments of the C-terminal domain of insulin-like growth factor binding protein 2 (IGFBP-2) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-06-02 _Entry.Accession_date 2006-06-02 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 ZHIHE KUANG . . . 7137 2 SHENGGEN YAO . . . 7137 3 DAVID KEIZER . W. . 7137 4 CHUNXIAO WANG . C. . 7137 5 LEON BACH . A. . 7137 6 BRIONY FORBES . E. . 7137 7 JOHN WALLACE . C. . 7137 8 RAYMOND NORTON . S. . 7137 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7137 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 427 7137 '15N chemical shifts' 94 7137 '1H chemical shifts' 634 7137 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 2 . . 2008-07-16 2006-06-02 update BMRB 'complete entry citation' 7137 1 . . 2006-10-30 2006-06-02 original author 'original release' 7137 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2H7T 'BMRB Entry Tracking System' 7137 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7137 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17020769 _Citation.Full_citation . _Citation.Title 'Structure, Dynamics and Heparin Binding of the C-terminal Domain of Insulin-like Growth Factor-binding Protein-2 (IGFBP-2)' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 364 _Citation.Journal_issue 4 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 690 _Citation.Page_last 701 _Citation.Year 2006 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 ZHIHE KUANG . . . 7137 1 2 SHENGGEN YAO . . . 7137 1 3 DAVID KEIZER . W. . 7137 1 4 CHUNXIAO WANG . C. . 7137 1 5 LEON BACH . A. . 7137 1 6 BRIONY FORBES . E. . 7137 1 7 JOHN WALLACE . C. . 7137 1 8 RAYMOND NORTON . S. . 7137 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7137 _Assembly.ID 1 _Assembly.Name 'C-TERMINAL DOMAIN OF INSULIN-LIKE GROWTH FACTOR BINDING PROTEIN 2' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states yes _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange yes _Assembly.Paramagnetic no _Assembly.Thiol_state 'all disulfide bound' _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 'C-TERMINAL DOMAIN OF INSULIN-LIKE GROWTH FACTOR BINDING PROTEIN 2' 1 $IGFBP-2 . . yes native yes yes . . . 7137 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide SING . 1 . 1 CYS 9 9 SG . 1 . 1 CYS 43 43 SG . . . . . . . . . . 7137 1 2 disulfide SING . 1 . 1 CYS 54 54 SG . 1 . 1 CYS 65 65 SG . . . . . . . . . . 7137 1 3 disulfide SING . 1 . 1 CYS 67 67 SG . 1 . 1 CYS 88 88 SG . . . . . . . . . . 7137 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_IGFBP-2 _Entity.Sf_category entity _Entity.Sf_framecode IGFBP-2 _Entity.Entry_ID 7137 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name IGFBP-2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPPPARTPCQQELDQVLERI STMRLPDERGPLEHLYSLHI PNCDKHGLYNLKQCKMSLNG QRGECWCVNPNTGKLIQGAP TIRGDPECHLFYNEQQEARG VHTQRMQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states yes _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 107 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2H7T . "Solution Structure Of The C-Terminal Domain Of Insulin-Like Growth Factor Binding Protein 2 (Igfbp-2)" . . . . . 100.00 107 100.00 100.00 9.93e-73 . . . . 7137 1 2 no EMBL CAA34373 . "unnamed protein product [Homo sapiens]" . . . . . 99.07 328 99.06 99.06 2.37e-68 . . . . 7137 1 3 no GB AAA03246 . "insulin-like growth factor binding protein 2 [Homo sapiens]" . . . . . 99.07 328 100.00 100.00 9.50e-70 . . . . 7137 1 4 no GB AAA36048 . "insulin-like growth factor binding protein 2 [Homo sapiens]" . . . . . 99.07 328 99.06 99.06 1.38e-68 . . . . 7137 1 5 no GB AAB22308 . "insulin-like growth factor binding protein-2 [Homo sapiens]" . . . . . 99.07 328 100.00 100.00 9.50e-70 . . . . 7137 1 6 no GB AAB23135 . "insulin-like growth factor-binding protein-2 [Ovis aries]" . . . . . 99.07 317 99.06 99.06 9.42e-69 . . . . 7137 1 7 no GB AAC48728 . "IGF binding protein-2 [Sus scrofa]" . . . . . 99.07 316 98.11 98.11 1.64e-68 . . . . 7137 1 8 no PRF 1812291A . "insulin-like growth factor-binding protein 2" . . . . . 99.07 317 99.06 99.06 1.03e-68 . . . . 7137 1 9 no REF NP_000588 . "insulin-like growth factor-binding protein 2 precursor [Homo sapiens]" . . . . . 99.07 328 100.00 100.00 9.50e-70 . . . . 7137 1 10 no REF NP_001009436 . "insulin-like growth factor-binding protein 2 precursor [Ovis aries]" . . . . . 99.07 317 99.06 99.06 9.42e-69 . . . . 7137 1 11 no REF NP_776980 . "insulin-like growth factor-binding protein 2 precursor [Bos taurus]" . . . . . 99.07 317 99.06 99.06 1.03e-68 . . . . 7137 1 12 no REF NP_999168 . "insulin-like growth factor-binding protein 2 precursor [Sus scrofa]" . . . . . 99.07 316 98.11 98.11 1.64e-68 . . . . 7137 1 13 no REF XP_001087071 . "PREDICTED: insulin-like growth factor binding protein 2, 36kDa [Macaca mulatta]" . . . . . 99.07 326 99.06 99.06 6.92e-69 . . . . 7137 1 14 no SP P13384 . "RecName: Full=Insulin-like growth factor-binding protein 2; Short=IBP-2; Short=IGF-binding protein 2; Short=IGFBP-2; Flags: Pre" . . . . . 99.07 317 99.06 99.06 1.03e-68 . . . . 7137 1 15 no SP P18065 . "RecName: Full=Insulin-like growth factor-binding protein 2; Short=IBP-2; Short=IGF-binding protein 2; Short=IGFBP-2; Flags: Pre" . . . . . 99.07 325 100.00 100.00 8.01e-70 . . . . 7137 1 16 no SP P24853 . "RecName: Full=Insulin-like growth factor-binding protein 2; Short=IBP-2; Short=IGF-binding protein 2; Short=IGFBP-2; Short=pIGF" . . . . . 99.07 316 98.11 98.11 1.64e-68 . . . . 7137 1 17 no SP Q29400 . "RecName: Full=Insulin-like growth factor-binding protein 2; Short=IBP-2; Short=IGF-binding protein 2; Short=IGFBP-2; Flags: Pre" . . . . . 99.07 317 99.06 99.06 9.42e-69 . . . . 7137 1 18 no TPG DAA32390 . "TPA: insulin-like growth factor-binding protein 2 precursor [Bos taurus]" . . . . . 69.16 285 100.00 100.00 1.54e-44 . . . . 7137 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 183 GLY . 7137 1 2 184 PRO . 7137 1 3 185 PRO . 7137 1 4 186 PRO . 7137 1 5 187 ALA . 7137 1 6 188 ARG . 7137 1 7 189 THR . 7137 1 8 190 PRO . 7137 1 9 191 CYS . 7137 1 10 192 GLN . 7137 1 11 193 GLN . 7137 1 12 194 GLU . 7137 1 13 195 LEU . 7137 1 14 196 ASP . 7137 1 15 197 GLN . 7137 1 16 198 VAL . 7137 1 17 199 LEU . 7137 1 18 200 GLU . 7137 1 19 201 ARG . 7137 1 20 202 ILE . 7137 1 21 203 SER . 7137 1 22 204 THR . 7137 1 23 205 MET . 7137 1 24 206 ARG . 7137 1 25 207 LEU . 7137 1 26 208 PRO . 7137 1 27 209 ASP . 7137 1 28 210 GLU . 7137 1 29 211 ARG . 7137 1 30 212 GLY . 7137 1 31 213 PRO . 7137 1 32 214 LEU . 7137 1 33 215 GLU . 7137 1 34 216 HIS . 7137 1 35 217 LEU . 7137 1 36 218 TYR . 7137 1 37 219 SER . 7137 1 38 220 LEU . 7137 1 39 221 HIS . 7137 1 40 222 ILE . 7137 1 41 223 PRO . 7137 1 42 224 ASN . 7137 1 43 225 CYS . 7137 1 44 226 ASP . 7137 1 45 227 LYS . 7137 1 46 228 HIS . 7137 1 47 229 GLY . 7137 1 48 230 LEU . 7137 1 49 231 TYR . 7137 1 50 232 ASN . 7137 1 51 233 LEU . 7137 1 52 234 LYS . 7137 1 53 235 GLN . 7137 1 54 236 CYS . 7137 1 55 237 LYS . 7137 1 56 238 MET . 7137 1 57 239 SER . 7137 1 58 240 LEU . 7137 1 59 241 ASN . 7137 1 60 242 GLY . 7137 1 61 243 GLN . 7137 1 62 244 ARG . 7137 1 63 245 GLY . 7137 1 64 246 GLU . 7137 1 65 247 CYS . 7137 1 66 248 TRP . 7137 1 67 249 CYS . 7137 1 68 250 VAL . 7137 1 69 251 ASN . 7137 1 70 252 PRO . 7137 1 71 253 ASN . 7137 1 72 254 THR . 7137 1 73 255 GLY . 7137 1 74 256 LYS . 7137 1 75 257 LEU . 7137 1 76 258 ILE . 7137 1 77 259 GLN . 7137 1 78 260 GLY . 7137 1 79 261 ALA . 7137 1 80 262 PRO . 7137 1 81 263 THR . 7137 1 82 264 ILE . 7137 1 83 265 ARG . 7137 1 84 266 GLY . 7137 1 85 267 ASP . 7137 1 86 268 PRO . 7137 1 87 269 GLU . 7137 1 88 270 CYS . 7137 1 89 271 HIS . 7137 1 90 272 LEU . 7137 1 91 273 PHE . 7137 1 92 274 TYR . 7137 1 93 275 ASN . 7137 1 94 276 GLU . 7137 1 95 277 GLN . 7137 1 96 278 GLN . 7137 1 97 279 GLU . 7137 1 98 280 ALA . 7137 1 99 281 ARG . 7137 1 100 282 GLY . 7137 1 101 283 VAL . 7137 1 102 284 HIS . 7137 1 103 285 THR . 7137 1 104 286 GLN . 7137 1 105 287 ARG . 7137 1 106 288 MET . 7137 1 107 289 GLN . 7137 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 7137 1 . PRO 2 2 7137 1 . PRO 3 3 7137 1 . PRO 4 4 7137 1 . ALA 5 5 7137 1 . ARG 6 6 7137 1 . THR 7 7 7137 1 . PRO 8 8 7137 1 . CYS 9 9 7137 1 . GLN 10 10 7137 1 . GLN 11 11 7137 1 . GLU 12 12 7137 1 . LEU 13 13 7137 1 . ASP 14 14 7137 1 . GLN 15 15 7137 1 . VAL 16 16 7137 1 . LEU 17 17 7137 1 . GLU 18 18 7137 1 . ARG 19 19 7137 1 . ILE 20 20 7137 1 . SER 21 21 7137 1 . THR 22 22 7137 1 . MET 23 23 7137 1 . ARG 24 24 7137 1 . LEU 25 25 7137 1 . PRO 26 26 7137 1 . ASP 27 27 7137 1 . GLU 28 28 7137 1 . ARG 29 29 7137 1 . GLY 30 30 7137 1 . PRO 31 31 7137 1 . LEU 32 32 7137 1 . GLU 33 33 7137 1 . HIS 34 34 7137 1 . LEU 35 35 7137 1 . TYR 36 36 7137 1 . SER 37 37 7137 1 . LEU 38 38 7137 1 . HIS 39 39 7137 1 . ILE 40 40 7137 1 . PRO 41 41 7137 1 . ASN 42 42 7137 1 . CYS 43 43 7137 1 . ASP 44 44 7137 1 . LYS 45 45 7137 1 . HIS 46 46 7137 1 . GLY 47 47 7137 1 . LEU 48 48 7137 1 . TYR 49 49 7137 1 . ASN 50 50 7137 1 . LEU 51 51 7137 1 . LYS 52 52 7137 1 . GLN 53 53 7137 1 . CYS 54 54 7137 1 . LYS 55 55 7137 1 . MET 56 56 7137 1 . SER 57 57 7137 1 . LEU 58 58 7137 1 . ASN 59 59 7137 1 . GLY 60 60 7137 1 . GLN 61 61 7137 1 . ARG 62 62 7137 1 . GLY 63 63 7137 1 . GLU 64 64 7137 1 . CYS 65 65 7137 1 . TRP 66 66 7137 1 . CYS 67 67 7137 1 . VAL 68 68 7137 1 . ASN 69 69 7137 1 . PRO 70 70 7137 1 . ASN 71 71 7137 1 . THR 72 72 7137 1 . GLY 73 73 7137 1 . LYS 74 74 7137 1 . LEU 75 75 7137 1 . ILE 76 76 7137 1 . GLN 77 77 7137 1 . GLY 78 78 7137 1 . ALA 79 79 7137 1 . PRO 80 80 7137 1 . THR 81 81 7137 1 . ILE 82 82 7137 1 . ARG 83 83 7137 1 . GLY 84 84 7137 1 . ASP 85 85 7137 1 . PRO 86 86 7137 1 . GLU 87 87 7137 1 . CYS 88 88 7137 1 . HIS 89 89 7137 1 . LEU 90 90 7137 1 . PHE 91 91 7137 1 . TYR 92 92 7137 1 . ASN 93 93 7137 1 . GLU 94 94 7137 1 . GLN 95 95 7137 1 . GLN 96 96 7137 1 . GLU 97 97 7137 1 . ALA 98 98 7137 1 . ARG 99 99 7137 1 . GLY 100 100 7137 1 . VAL 101 101 7137 1 . HIS 102 102 7137 1 . THR 103 103 7137 1 . GLN 104 104 7137 1 . ARG 105 105 7137 1 . MET 106 106 7137 1 . GLN 107 107 7137 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 7137 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $IGFBP-2 . 9606 . no . Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 7137 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 7137 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $IGFBP-2 . 'recombinant technology' . 'E. coli' . . Escherichia coli BL21(DE3) . . . . . . . . . . . . plasmid . . pET32a . . . . . . 7137 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7137 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 IGFBP-2 '[U-95% 15N]' . . 1 $IGFBP-2 . . 0.8 . . mM . . . . 7137 1 2 'Na acetate' . . . . . . . 10 . . mM . . . . 7137 1 3 azide . . . . . . . 0.02 . . % . . . . 7137 1 4 D2O . . . . . . . 5 . . % . . . . 7137 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 7137 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 IGFBP-2 '[U-95% 13C; U-90% 15N]' . . 1 $IGFBP-2 . . 0.5 . . mM . . . . 7137 2 2 'Na acetate' . . . . . . . 10 . . mM . . . . 7137 2 3 azide . . . . . . . 0.02 . . % . . . . 7137 2 4 D2O . . . . . . . 5 . . % . . . . 7137 2 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7137 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.01 0.002 M 7137 1 pH 6.0 0.1 pH 7137 1 temperature 298 0.2 K 7137 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 7137 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 7137 _Software.ID 2 _Software.Name XEASY _Software.Version 1.3 _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_500MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 500MHz_spectrometer _NMR_spectrometer.Entry_ID 7137 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details CRYOPROBE _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 7137 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'TRIPLE-RESONANCE PROBE AND TRIPLE-AXIS GRADIENTS' _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7137 _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 1H15N_HSQC no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 2 1H13C_HSQC no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 3 1H15N_NOESY-HSQC no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 4 1H13C_NOESY-HSQC no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 5 HNCA no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 6 HN(CO)CA no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 7 HNCO no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 8 CBCA(CO)NH no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 9 HNCACB no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 10 HNHA no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 11 HBHA(CO)NH no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 12 HCCH-TOCSY no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 13 CNH-NOESY-HSQC no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7137 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7137 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TMS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 7137 1 H 1 TMS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 7137 1 N 15 TMS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 7137 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_CBP2_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode CBP2_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7137 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 isotropic 7137 1 . . 2 $sample_2 isotropic 7137 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 4 4 PRO HA H 1 4.37 0.02 . 1 . . . . 186 PRO HA . 7137 1 2 . 1 1 4 4 PRO HB2 H 1 1.87 0.02 . 2 . . . . 186 PRO HB2 . 7137 1 3 . 1 1 4 4 PRO HB3 H 1 2.26 0.02 . 2 . . . . 186 PRO HB3 . 7137 1 4 . 1 1 4 4 PRO HG2 H 1 1.99 0.02 . 1 . . . . 186 PRO HG2 . 7137 1 5 . 1 1 4 4 PRO HG3 H 1 1.99 0.02 . 1 . . . . 186 PRO HG3 . 7137 1 6 . 1 1 4 4 PRO C C 13 176.5 0.5 . 1 . . . . 186 PRO C . 7137 1 7 . 1 1 4 4 PRO CA C 13 62.7 0.5 . 1 . . . . 186 PRO CA . 7137 1 8 . 1 1 4 4 PRO CB C 13 31.9 0.5 . 1 . . . . 186 PRO CB . 7137 1 9 . 1 1 4 4 PRO CG C 13 27.3 0.5 . 1 . . . . 186 PRO CG . 7137 1 10 . 1 1 4 4 PRO CD C 13 50.3 0.5 . 1 . . . . 186 PRO CD . 7137 1 11 . 1 1 5 5 ALA H H 1 8.39 0.02 . 1 . . . . 187 ALA H . 7137 1 12 . 1 1 5 5 ALA HA H 1 4.26 0.02 . 1 . . . . 187 ALA HA . 7137 1 13 . 1 1 5 5 ALA HB1 H 1 1.36 0.02 . 1 . . . . 187 ALA HB . 7137 1 14 . 1 1 5 5 ALA HB2 H 1 1.36 0.02 . 1 . . . . 187 ALA HB . 7137 1 15 . 1 1 5 5 ALA HB3 H 1 1.36 0.02 . 1 . . . . 187 ALA HB . 7137 1 16 . 1 1 5 5 ALA C C 13 177.9 0.5 . 1 . . . . 187 ALA C . 7137 1 17 . 1 1 5 5 ALA CA C 13 52.3 0.5 . 1 . . . . 187 ALA CA . 7137 1 18 . 1 1 5 5 ALA CB C 13 19.1 0.5 . 1 . . . . 187 ALA CB . 7137 1 19 . 1 1 5 5 ALA N N 15 124.6 0.5 . 1 . . . . 187 ALA N . 7137 1 20 . 1 1 6 6 ARG H H 1 8.30 0.02 . 1 . . . . 188 ARG H . 7137 1 21 . 1 1 6 6 ARG HA H 1 4.64 0.02 . 1 . . . . 188 ARG HA . 7137 1 22 . 1 1 6 6 ARG HB2 H 1 1.84 0.02 . 1 . . . . 188 ARG HB2 . 7137 1 23 . 1 1 6 6 ARG HB3 H 1 1.84 0.02 . 1 . . . . 188 ARG HB3 . 7137 1 24 . 1 1 6 6 ARG HG2 H 1 1.73 0.02 . 1 . . . . 188 ARG HG2 . 7137 1 25 . 1 1 6 6 ARG HG3 H 1 1.73 0.02 . 1 . . . . 188 ARG HG3 . 7137 1 26 . 1 1 6 6 ARG HD2 H 1 3.10 0.02 . 1 . . . . 188 ARG HD2 . 7137 1 27 . 1 1 6 6 ARG HD3 H 1 3.10 0.02 . 1 . . . . 188 ARG HD3 . 7137 1 28 . 1 1 6 6 ARG C C 13 177.0 0.5 . 1 . . . . 188 ARG C . 7137 1 29 . 1 1 6 6 ARG CA C 13 54.6 0.5 . 1 . . . . 188 ARG CA . 7137 1 30 . 1 1 6 6 ARG CB C 13 31.2 0.5 . 1 . . . . 188 ARG CB . 7137 1 31 . 1 1 6 6 ARG CG C 13 26.4 0.5 . 1 . . . . 188 ARG CG . 7137 1 32 . 1 1 6 6 ARG CD C 13 42.6 0.5 . 1 . . . . 188 ARG CD . 7137 1 33 . 1 1 6 6 ARG N N 15 120.7 0.5 . 1 . . . . 188 ARG N . 7137 1 34 . 1 1 7 7 THR H H 1 8.66 0.02 . 1 . . . . 189 THR H . 7137 1 35 . 1 1 7 7 THR HA H 1 4.24 0.02 . 1 . . . . 189 THR HA . 7137 1 36 . 1 1 7 7 THR HB H 1 4.67 0.02 . 1 . . . . 189 THR HB . 7137 1 37 . 1 1 7 7 THR HG21 H 1 1.29 0.02 . 1 . . . . 189 THR HG2 . 7137 1 38 . 1 1 7 7 THR HG22 H 1 1.29 0.02 . 1 . . . . 189 THR HG2 . 7137 1 39 . 1 1 7 7 THR HG23 H 1 1.29 0.02 . 1 . . . . 189 THR HG2 . 7137 1 40 . 1 1 7 7 THR CA C 13 60.7 0.5 . 1 . . . . 189 THR CA . 7137 1 41 . 1 1 7 7 THR CB C 13 67.5 0.5 . 1 . . . . 189 THR CB . 7137 1 42 . 1 1 7 7 THR CG2 C 13 22.2 0.5 . 1 . . . . 189 THR CG2 . 7137 1 43 . 1 1 7 7 THR N N 15 116.2 0.5 . 1 . . . . 189 THR N . 7137 1 44 . 1 1 8 8 PRO HA H 1 4.19 0.02 . 1 . . . . 190 PRO HA . 7137 1 45 . 1 1 8 8 PRO HB2 H 1 2.56 0.02 . 1 . . . . 190 PRO HB2 . 7137 1 46 . 1 1 8 8 PRO HB3 H 1 2.56 0.02 . 1 . . . . 190 PRO HB3 . 7137 1 47 . 1 1 8 8 PRO C C 13 178.8 0.5 . 1 . . . . 190 PRO C . 7137 1 48 . 1 1 8 8 PRO CA C 13 66.8 0.5 . 1 . . . . 190 PRO CA . 7137 1 49 . 1 1 8 8 PRO CB C 13 31.9 0.5 . 1 . . . . 190 PRO CB . 7137 1 50 . 1 1 8 8 PRO CG C 13 28.2 0.5 . 1 . . . . 190 PRO CG . 7137 1 51 . 1 1 8 8 PRO CD C 13 49.4 0.5 . 1 . . . . 190 PRO CD . 7137 1 52 . 1 1 9 9 CYS H H 1 8.82 0.02 . 1 . . . . 191 CYS H . 7137 1 53 . 1 1 9 9 CYS HA H 1 3.49 0.02 . 1 . . . . 191 CYS HA . 7137 1 54 . 1 1 9 9 CYS HB2 H 1 0.97 0.02 . 2 . . . . 191 CYS HB2 . 7137 1 55 . 1 1 9 9 CYS HB3 H 1 2.14 0.02 . 2 . . . . 191 CYS HB3 . 7137 1 56 . 1 1 9 9 CYS C C 13 176.1 0.5 . 1 . . . . 191 CYS C . 7137 1 57 . 1 1 9 9 CYS CA C 13 61.4 0.5 . 1 . . . . 191 CYS CA . 7137 1 58 . 1 1 9 9 CYS CB C 13 39.0 0.5 . 1 . . . . 191 CYS CB . 7137 1 59 . 1 1 9 9 CYS N N 15 118.0 0.5 . 1 . . . . 191 CYS N . 7137 1 60 . 1 1 10 10 GLN H H 1 7.20 0.02 . 1 . . . . 192 GLN H . 7137 1 61 . 1 1 10 10 GLN HA H 1 3.65 0.02 . 1 . . . . 192 GLN HA . 7137 1 62 . 1 1 10 10 GLN HB2 H 1 1.82 0.02 . 2 . . . . 192 GLN HB2 . 7137 1 63 . 1 1 10 10 GLN HB3 H 1 2.32 0.02 . 2 . . . . 192 GLN HB3 . 7137 1 64 . 1 1 10 10 GLN HE21 H 1 7.63 0.02 . 2 . . . . 192 GLN HE21 . 7137 1 65 . 1 1 10 10 GLN HE22 H 1 6.76 0.02 . 2 . . . . 192 GLN HE22 . 7137 1 66 . 1 1 10 10 GLN C C 13 178.4 0.5 . 1 . . . . 192 GLN C . 7137 1 67 . 1 1 10 10 GLN CA C 13 58.4 0.5 . 1 . . . . 192 GLN CA . 7137 1 68 . 1 1 10 10 GLN CB C 13 27.8 0.5 . 1 . . . . 192 GLN CB . 7137 1 69 . 1 1 10 10 GLN CG C 13 34.4 0.5 . 1 . . . . 192 GLN CG . 7137 1 70 . 1 1 10 10 GLN N N 15 117.7 0.5 . 1 . . . . 192 GLN N . 7137 1 71 . 1 1 10 10 GLN NE2 N 15 110.2 0.5 . 1 . . . . 192 GLN NE2 . 7137 1 72 . 1 1 11 11 GLN H H 1 8.93 0.02 . 1 . . . . 193 GLN H . 7137 1 73 . 1 1 11 11 GLN HA H 1 4.05 0.02 . 1 . . . . 193 GLN HA . 7137 1 74 . 1 1 11 11 GLN HB2 H 1 2.10 0.02 . 1 . . . . 193 GLN HB2 . 7137 1 75 . 1 1 11 11 GLN HB3 H 1 2.10 0.02 . 1 . . . . 193 GLN HB3 . 7137 1 76 . 1 1 11 11 GLN HG2 H 1 2.30 0.02 . 1 . . . . 193 GLN HG2 . 7137 1 77 . 1 1 11 11 GLN HG3 H 1 2.30 0.02 . 1 . . . . 193 GLN HG3 . 7137 1 78 . 1 1 11 11 GLN C C 13 178.8 0.5 . 1 . . . . 193 GLN C . 7137 1 79 . 1 1 11 11 GLN CA C 13 58.8 0.5 . 1 . . . . 193 GLN CA . 7137 1 80 . 1 1 11 11 GLN CB C 13 28.7 0.5 . 1 . . . . 193 GLN CB . 7137 1 81 . 1 1 11 11 GLN CG C 13 36.2 0.5 . 1 . . . . 193 GLN CG . 7137 1 82 . 1 1 11 11 GLN N N 15 118.7 0.5 . 1 . . . . 193 GLN N . 7137 1 83 . 1 1 12 12 GLU H H 1 8.18 0.02 . 1 . . . . 194 GLU H . 7137 1 84 . 1 1 12 12 GLU HA H 1 4.28 0.02 . 1 . . . . 194 GLU HA . 7137 1 85 . 1 1 12 12 GLU HB2 H 1 2.18 0.02 . 1 . . . . 194 GLU HB2 . 7137 1 86 . 1 1 12 12 GLU HB3 H 1 2.18 0.02 . 1 . . . . 194 GLU HB3 . 7137 1 87 . 1 1 12 12 GLU C C 13 178.6 0.5 . 1 . . . . 194 GLU C . 7137 1 88 . 1 1 12 12 GLU CA C 13 59.7 0.5 . 1 . . . . 194 GLU CA . 7137 1 89 . 1 1 12 12 GLU CB C 13 28.9 0.5 . 1 . . . . 194 GLU CB . 7137 1 90 . 1 1 12 12 GLU CG C 13 36.2 0.5 . 1 . . . . 194 GLU CG . 7137 1 91 . 1 1 12 12 GLU N N 15 121.5 0.5 . 1 . . . . 194 GLU N . 7137 1 92 . 1 1 13 13 LEU H H 1 8.61 0.02 . 1 . . . . 195 LEU H . 7137 1 93 . 1 1 13 13 LEU HA H 1 3.83 0.02 . 1 . . . . 195 LEU HA . 7137 1 94 . 1 1 13 13 LEU HB2 H 1 1.51 0.02 . 2 . . . . 195 LEU HB2 . 7137 1 95 . 1 1 13 13 LEU HB3 H 1 1.97 0.02 . 2 . . . . 195 LEU HB3 . 7137 1 96 . 1 1 13 13 LEU HD11 H 1 0.86 0.02 . 1 . . . . 195 LEU HD1 . 7137 1 97 . 1 1 13 13 LEU HD12 H 1 0.86 0.02 . 1 . . . . 195 LEU HD1 . 7137 1 98 . 1 1 13 13 LEU HD13 H 1 0.86 0.02 . 1 . . . . 195 LEU HD1 . 7137 1 99 . 1 1 13 13 LEU HD21 H 1 0.86 0.02 . 1 . . . . 195 LEU HD2 . 7137 1 100 . 1 1 13 13 LEU HD22 H 1 0.86 0.02 . 1 . . . . 195 LEU HD2 . 7137 1 101 . 1 1 13 13 LEU HD23 H 1 0.86 0.02 . 1 . . . . 195 LEU HD2 . 7137 1 102 . 1 1 13 13 LEU C C 13 177.6 0.5 . 1 . . . . 195 LEU C . 7137 1 103 . 1 1 13 13 LEU CA C 13 58.6 0.5 . 1 . . . . 195 LEU CA . 7137 1 104 . 1 1 13 13 LEU CB C 13 41.9 0.5 . 1 . . . . 195 LEU CB . 7137 1 105 . 1 1 13 13 LEU CG C 13 27.2 0.5 . 1 . . . . 195 LEU CG . 7137 1 106 . 1 1 13 13 LEU CD1 C 13 23.6 0.5 . 2 . . . . 195 LEU CD1 . 7137 1 107 . 1 1 13 13 LEU CD2 C 13 25.7 0.5 . 2 . . . . 195 LEU CD2 . 7137 1 108 . 1 1 13 13 LEU N N 15 122.1 0.5 . 1 . . . . 195 LEU N . 7137 1 109 . 1 1 14 14 ASP H H 1 8.52 0.02 . 1 . . . . 196 ASP H . 7137 1 110 . 1 1 14 14 ASP HA H 1 4.26 0.02 . 1 . . . . 196 ASP HA . 7137 1 111 . 1 1 14 14 ASP HB2 H 1 2.61 0.02 . 2 . . . . 196 ASP HB2 . 7137 1 112 . 1 1 14 14 ASP HB3 H 1 2.80 0.02 . 2 . . . . 196 ASP HB3 . 7137 1 113 . 1 1 14 14 ASP C C 13 179.1 0.5 . 1 . . . . 196 ASP C . 7137 1 114 . 1 1 14 14 ASP CA C 13 57.2 0.5 . 1 . . . . 196 ASP CA . 7137 1 115 . 1 1 14 14 ASP CB C 13 39.4 0.5 . 1 . . . . 196 ASP CB . 7137 1 116 . 1 1 14 14 ASP N N 15 118.9 0.5 . 1 . . . . 196 ASP N . 7137 1 117 . 1 1 15 15 GLN H H 1 7.92 0.02 . 1 . . . . 197 GLN H . 7137 1 118 . 1 1 15 15 GLN HA H 1 4.06 0.02 . 1 . . . . 197 GLN HA . 7137 1 119 . 1 1 15 15 GLN HB2 H 1 2.27 0.02 . 1 . . . . 197 GLN HB2 . 7137 1 120 . 1 1 15 15 GLN HB3 H 1 2.27 0.02 . 1 . . . . 197 GLN HB3 . 7137 1 121 . 1 1 15 15 GLN HG2 H 1 2.62 0.02 . 1 . . . . 197 GLN HG2 . 7137 1 122 . 1 1 15 15 GLN HG3 H 1 2.62 0.02 . 1 . . . . 197 GLN HG3 . 7137 1 123 . 1 1 15 15 GLN C C 13 179.1 0.5 . 1 . . . . 197 GLN C . 7137 1 124 . 1 1 15 15 GLN CA C 13 59.0 0.5 . 1 . . . . 197 GLN CA . 7137 1 125 . 1 1 15 15 GLN CB C 13 28.5 0.5 . 1 . . . . 197 GLN CB . 7137 1 126 . 1 1 15 15 GLN CG C 13 34.1 0.5 . 1 . . . . 197 GLN CG . 7137 1 127 . 1 1 15 15 GLN N N 15 118.8 0.5 . 1 . . . . 197 GLN N . 7137 1 128 . 1 1 16 16 VAL H H 1 8.45 0.02 . 1 . . . . 198 VAL H . 7137 1 129 . 1 1 16 16 VAL HA H 1 3.78 0.02 . 1 . . . . 198 VAL HA . 7137 1 130 . 1 1 16 16 VAL HB H 1 2.27 0.02 . 1 . . . . 198 VAL HB . 7137 1 131 . 1 1 16 16 VAL HG11 H 1 1.12 0.02 . 1 . . . . 198 VAL HG1 . 7137 1 132 . 1 1 16 16 VAL HG12 H 1 1.12 0.02 . 1 . . . . 198 VAL HG1 . 7137 1 133 . 1 1 16 16 VAL HG13 H 1 1.12 0.02 . 1 . . . . 198 VAL HG1 . 7137 1 134 . 1 1 16 16 VAL HG21 H 1 1.25 0.02 . 1 . . . . 198 VAL HG2 . 7137 1 135 . 1 1 16 16 VAL HG22 H 1 1.25 0.02 . 1 . . . . 198 VAL HG2 . 7137 1 136 . 1 1 16 16 VAL HG23 H 1 1.25 0.02 . 1 . . . . 198 VAL HG2 . 7137 1 137 . 1 1 16 16 VAL C C 13 178.0 0.5 . 1 . . . . 198 VAL C . 7137 1 138 . 1 1 16 16 VAL CA C 13 66.8 0.5 . 1 . . . . 198 VAL CA . 7137 1 139 . 1 1 16 16 VAL CB C 13 31.7 0.5 . 1 . . . . 198 VAL CB . 7137 1 140 . 1 1 16 16 VAL CG1 C 13 21.8 0.5 . 1 . . . . 198 VAL CG1 . 7137 1 141 . 1 1 16 16 VAL CG2 C 13 23.6 0.5 . 1 . . . . 198 VAL CG2 . 7137 1 142 . 1 1 16 16 VAL N N 15 122.4 0.5 . 1 . . . . 198 VAL N . 7137 1 143 . 1 1 17 17 LEU H H 1 8.68 0.02 . 1 . . . . 199 LEU H . 7137 1 144 . 1 1 17 17 LEU HA H 1 4.05 0.02 . 1 . . . . 199 LEU HA . 7137 1 145 . 1 1 17 17 LEU HB2 H 1 1.46 0.02 . 2 . . . . 199 LEU HB2 . 7137 1 146 . 1 1 17 17 LEU HB3 H 1 1.94 0.02 . 2 . . . . 199 LEU HB3 . 7137 1 147 . 1 1 17 17 LEU HD11 H 1 0.85 0.02 . 1 . . . . 199 LEU HD1 . 7137 1 148 . 1 1 17 17 LEU HD12 H 1 0.85 0.02 . 1 . . . . 199 LEU HD1 . 7137 1 149 . 1 1 17 17 LEU HD13 H 1 0.85 0.02 . 1 . . . . 199 LEU HD1 . 7137 1 150 . 1 1 17 17 LEU HD21 H 1 0.85 0.02 . 1 . . . . 199 LEU HD2 . 7137 1 151 . 1 1 17 17 LEU HD22 H 1 0.85 0.02 . 1 . . . . 199 LEU HD2 . 7137 1 152 . 1 1 17 17 LEU HD23 H 1 0.85 0.02 . 1 . . . . 199 LEU HD2 . 7137 1 153 . 1 1 17 17 LEU C C 13 180.6 0.5 . 1 . . . . 199 LEU C . 7137 1 154 . 1 1 17 17 LEU CA C 13 58.1 0.5 . 1 . . . . 199 LEU CA . 7137 1 155 . 1 1 17 17 LEU CB C 13 40.6 0.5 . 1 . . . . 199 LEU CB . 7137 1 156 . 1 1 17 17 LEU CG C 13 26.9 0.5 . 1 . . . . 199 LEU CG . 7137 1 157 . 1 1 17 17 LEU CD1 C 13 25.5 0.5 . 1 . . . . 199 LEU CD1 . 7137 1 158 . 1 1 17 17 LEU CD2 C 13 25.5 0.5 . 1 . . . . 199 LEU CD2 . 7137 1 159 . 1 1 17 17 LEU N N 15 119.7 0.5 . 1 . . . . 199 LEU N . 7137 1 160 . 1 1 18 18 GLU H H 1 7.97 0.02 . 1 . . . . 200 GLU H . 7137 1 161 . 1 1 18 18 GLU HA H 1 4.06 0.02 . 1 . . . . 200 GLU HA . 7137 1 162 . 1 1 18 18 GLU HB2 H 1 2.13 0.02 . 1 . . . . 200 GLU HB2 . 7137 1 163 . 1 1 18 18 GLU HB3 H 1 2.13 0.02 . 1 . . . . 200 GLU HB3 . 7137 1 164 . 1 1 18 18 GLU HG2 H 1 2.47 0.02 . 1 . . . . 200 GLU HG2 . 7137 1 165 . 1 1 18 18 GLU HG3 H 1 2.47 0.02 . 1 . . . . 200 GLU HG3 . 7137 1 166 . 1 1 18 18 GLU C C 13 178.9 0.5 . 1 . . . . 200 GLU C . 7137 1 167 . 1 1 18 18 GLU CA C 13 59.5 0.5 . 1 . . . . 200 GLU CA . 7137 1 168 . 1 1 18 18 GLU CB C 13 28.0 0.5 . 1 . . . . 200 GLU CB . 7137 1 169 . 1 1 18 18 GLU CG C 13 33.9 0.5 . 1 . . . . 200 GLU CG . 7137 1 170 . 1 1 18 18 GLU N N 15 120.2 0.5 . 1 . . . . 200 GLU N . 7137 1 171 . 1 1 19 19 ARG H H 1 7.93 0.02 . 1 . . . . 201 ARG H . 7137 1 172 . 1 1 19 19 ARG HA H 1 4.06 0.02 . 1 . . . . 201 ARG HA . 7137 1 173 . 1 1 19 19 ARG HB2 H 1 2.01 0.02 . 1 . . . . 201 ARG HB2 . 7137 1 174 . 1 1 19 19 ARG HB3 H 1 2.01 0.02 . 1 . . . . 201 ARG HB3 . 7137 1 175 . 1 1 19 19 ARG HG2 H 1 1.73 0.02 . 1 . . . . 201 ARG HG2 . 7137 1 176 . 1 1 19 19 ARG HG3 H 1 1.73 0.02 . 1 . . . . 201 ARG HG3 . 7137 1 177 . 1 1 19 19 ARG HD2 H 1 3.17 0.02 . 1 . . . . 201 ARG HD2 . 7137 1 178 . 1 1 19 19 ARG HD3 H 1 3.17 0.02 . 1 . . . . 201 ARG HD3 . 7137 1 179 . 1 1 19 19 ARG C C 13 179.1 0.5 . 1 . . . . 201 ARG C . 7137 1 180 . 1 1 19 19 ARG CA C 13 59.3 0.5 . 1 . . . . 201 ARG CA . 7137 1 181 . 1 1 19 19 ARG CB C 13 29.9 0.5 . 1 . . . . 201 ARG CB . 7137 1 182 . 1 1 19 19 ARG CG C 13 27.2 0.5 . 1 . . . . 201 ARG CG . 7137 1 183 . 1 1 19 19 ARG CD C 13 43.6 0.5 . 1 . . . . 201 ARG CD . 7137 1 184 . 1 1 19 19 ARG N N 15 120.9 0.5 . 1 . . . . 201 ARG N . 7137 1 185 . 1 1 20 20 ILE H H 1 8.43 0.02 . 1 . . . . 202 ILE H . 7137 1 186 . 1 1 20 20 ILE HA H 1 3.81 0.02 . 1 . . . . 202 ILE HA . 7137 1 187 . 1 1 20 20 ILE HB H 1 1.95 0.02 . 1 . . . . 202 ILE HB . 7137 1 188 . 1 1 20 20 ILE HG12 H 1 1.14 0.02 . 1 . . . . 202 ILE HG12 . 7137 1 189 . 1 1 20 20 ILE HG13 H 1 1.14 0.02 . 1 . . . . 202 ILE HG13 . 7137 1 190 . 1 1 20 20 ILE HG21 H 1 0.93 0.02 . 1 . . . . 202 ILE HG2 . 7137 1 191 . 1 1 20 20 ILE HG22 H 1 0.93 0.02 . 1 . . . . 202 ILE HG2 . 7137 1 192 . 1 1 20 20 ILE HG23 H 1 0.93 0.02 . 1 . . . . 202 ILE HG2 . 7137 1 193 . 1 1 20 20 ILE HD11 H 1 0.83 0.02 . 1 . . . . 202 ILE HD1 . 7137 1 194 . 1 1 20 20 ILE HD12 H 1 0.83 0.02 . 1 . . . . 202 ILE HD1 . 7137 1 195 . 1 1 20 20 ILE HD13 H 1 0.83 0.02 . 1 . . . . 202 ILE HD1 . 7137 1 196 . 1 1 20 20 ILE C C 13 175.9 0.5 . 1 . . . . 202 ILE C . 7137 1 197 . 1 1 20 20 ILE CA C 13 65.1 0.5 . 1 . . . . 202 ILE CA . 7137 1 198 . 1 1 20 20 ILE CB C 13 38.3 0.5 . 1 . . . . 202 ILE CB . 7137 1 199 . 1 1 20 20 ILE CG1 C 13 28.9 0.5 . 1 . . . . 202 ILE CG1 . 7137 1 200 . 1 1 20 20 ILE CG2 C 13 17.3 0.5 . 1 . . . . 202 ILE CG2 . 7137 1 201 . 1 1 20 20 ILE CD1 C 13 14.5 0.5 . 1 . . . . 202 ILE CD1 . 7137 1 202 . 1 1 20 20 ILE N N 15 118.4 0.5 . 1 . . . . 202 ILE N . 7137 1 203 . 1 1 21 21 SER H H 1 7.93 0.02 . 1 . . . . 203 SER H . 7137 1 204 . 1 1 21 21 SER HA H 1 4.30 0.02 . 1 . . . . 203 SER HA . 7137 1 205 . 1 1 21 21 SER HB2 H 1 4.02 0.02 . 1 . . . . 203 SER HB2 . 7137 1 206 . 1 1 21 21 SER HB3 H 1 4.02 0.02 . 1 . . . . 203 SER HB3 . 7137 1 207 . 1 1 21 21 SER C C 13 175.9 0.5 . 1 . . . . 203 SER C . 7137 1 208 . 1 1 21 21 SER CA C 13 60.8 0.5 . 1 . . . . 203 SER CA . 7137 1 209 . 1 1 21 21 SER CB C 13 63.3 0.5 . 1 . . . . 203 SER CB . 7137 1 210 . 1 1 21 21 SER N N 15 114.4 0.5 . 1 . . . . 203 SER N . 7137 1 211 . 1 1 22 22 THR H H 1 7.62 0.02 . 1 . . . . 204 THR H . 7137 1 212 . 1 1 22 22 THR HA H 1 4.35 0.02 . 1 . . . . 204 THR HA . 7137 1 213 . 1 1 22 22 THR HB H 1 4.42 0.02 . 1 . . . . 204 THR HB . 7137 1 214 . 1 1 22 22 THR HG21 H 1 1.26 0.02 . 1 . . . . 204 THR HG2 . 7137 1 215 . 1 1 22 22 THR HG22 H 1 1.26 0.02 . 1 . . . . 204 THR HG2 . 7137 1 216 . 1 1 22 22 THR HG23 H 1 1.26 0.02 . 1 . . . . 204 THR HG2 . 7137 1 217 . 1 1 22 22 THR C C 13 175.1 0.5 . 1 . . . . 204 THR C . 7137 1 218 . 1 1 22 22 THR CA C 13 62.4 0.5 . 1 . . . . 204 THR CA . 7137 1 219 . 1 1 22 22 THR CB C 13 69.7 0.5 . 1 . . . . 204 THR CB . 7137 1 220 . 1 1 22 22 THR CG2 C 13 21.6 0.5 . 1 . . . . 204 THR CG2 . 7137 1 221 . 1 1 22 22 THR N N 15 111.5 0.5 . 1 . . . . 204 THR N . 7137 1 222 . 1 1 23 23 MET H H 1 7.79 0.02 . 1 . . . . 205 MET H . 7137 1 223 . 1 1 23 23 MET HA H 1 4.32 0.02 . 1 . . . . 205 MET HA . 7137 1 224 . 1 1 23 23 MET HB2 H 1 2.08 0.02 . 1 . . . . 205 MET HB2 . 7137 1 225 . 1 1 23 23 MET HB3 H 1 2.08 0.02 . 1 . . . . 205 MET HB3 . 7137 1 226 . 1 1 23 23 MET HG2 H 1 2.58 0.02 . 1 . . . . 205 MET HG2 . 7137 1 227 . 1 1 23 23 MET HG3 H 1 2.58 0.02 . 1 . . . . 205 MET HG3 . 7137 1 228 . 1 1 23 23 MET HE1 H 1 2.02 0.02 . 1 . . . . 205 MET HE . 7137 1 229 . 1 1 23 23 MET HE2 H 1 2.02 0.02 . 1 . . . . 205 MET HE . 7137 1 230 . 1 1 23 23 MET HE3 H 1 2.02 0.02 . 1 . . . . 205 MET HE . 7137 1 231 . 1 1 23 23 MET C C 13 177.1 0.5 . 1 . . . . 205 MET C . 7137 1 232 . 1 1 23 23 MET CA C 13 56.5 0.5 . 1 . . . . 205 MET CA . 7137 1 233 . 1 1 23 23 MET CB C 13 32.8 0.5 . 1 . . . . 205 MET CB . 7137 1 234 . 1 1 23 23 MET CG C 13 32.5 0.5 . 1 . . . . 205 MET CG . 7137 1 235 . 1 1 23 23 MET CE C 13 17.1 0.5 . 1 . . . . 205 MET CE . 7137 1 236 . 1 1 23 23 MET N N 15 121.8 0.5 . 1 . . . . 205 MET N . 7137 1 237 . 1 1 24 24 ARG H H 1 8.12 0.02 . 1 . . . . 206 ARG H . 7137 1 238 . 1 1 24 24 ARG HA H 1 4.35 0.02 . 1 . . . . 206 ARG HA . 7137 1 239 . 1 1 24 24 ARG HB2 H 1 1.83 0.02 . 1 . . . . 206 ARG HB2 . 7137 1 240 . 1 1 24 24 ARG HB3 H 1 1.83 0.02 . 1 . . . . 206 ARG HB3 . 7137 1 241 . 1 1 24 24 ARG HG2 H 1 1.64 0.02 . 1 . . . . 206 ARG HG2 . 7137 1 242 . 1 1 24 24 ARG HG3 H 1 1.64 0.02 . 1 . . . . 206 ARG HG3 . 7137 1 243 . 1 1 24 24 ARG HD2 H 1 3.14 0.02 . 1 . . . . 206 ARG HD2 . 7137 1 244 . 1 1 24 24 ARG HD3 H 1 3.14 0.02 . 1 . . . . 206 ARG HD3 . 7137 1 245 . 1 1 24 24 ARG C C 13 176.0 0.5 . 1 . . . . 206 ARG C . 7137 1 246 . 1 1 24 24 ARG CA C 13 55.9 0.5 . 1 . . . . 206 ARG CA . 7137 1 247 . 1 1 24 24 ARG CB C 13 30.4 0.5 . 1 . . . . 206 ARG CB . 7137 1 248 . 1 1 24 24 ARG CG C 13 27.0 0.5 . 1 . . . . 206 ARG CG . 7137 1 249 . 1 1 24 24 ARG CD C 13 43.1 0.5 . 1 . . . . 206 ARG CD . 7137 1 250 . 1 1 24 24 ARG N N 15 121.1 0.5 . 1 . . . . 206 ARG N . 7137 1 251 . 1 1 25 25 LEU H H 1 8.33 0.02 . 1 . . . . 207 LEU H . 7137 1 252 . 1 1 25 25 LEU HA H 1 4.53 0.02 . 1 . . . . 207 LEU HA . 7137 1 253 . 1 1 25 25 LEU HB2 H 1 1.64 0.02 . 1 . . . . 207 LEU HB2 . 7137 1 254 . 1 1 25 25 LEU HB3 H 1 1.64 0.02 . 1 . . . . 207 LEU HB3 . 7137 1 255 . 1 1 25 25 LEU HD11 H 1 0.87 0.02 . 1 . . . . 207 LEU HD1 . 7137 1 256 . 1 1 25 25 LEU HD12 H 1 0.87 0.02 . 1 . . . . 207 LEU HD1 . 7137 1 257 . 1 1 25 25 LEU HD13 H 1 0.87 0.02 . 1 . . . . 207 LEU HD1 . 7137 1 258 . 1 1 25 25 LEU HD21 H 1 0.87 0.02 . 1 . . . . 207 LEU HD2 . 7137 1 259 . 1 1 25 25 LEU HD22 H 1 0.87 0.02 . 1 . . . . 207 LEU HD2 . 7137 1 260 . 1 1 25 25 LEU HD23 H 1 0.87 0.02 . 1 . . . . 207 LEU HD2 . 7137 1 261 . 1 1 25 25 LEU CA C 13 53.5 0.5 . 1 . . . . 207 LEU CA . 7137 1 262 . 1 1 25 25 LEU CB C 13 41.3 0.5 . 1 . . . . 207 LEU CB . 7137 1 263 . 1 1 25 25 LEU CG C 13 27.0 0.5 . 1 . . . . 207 LEU CG . 7137 1 264 . 1 1 25 25 LEU CD1 C 13 25.1 0.5 . 1 . . . . 207 LEU CD1 . 7137 1 265 . 1 1 25 25 LEU CD2 C 13 23.0 0.5 . 1 . . . . 207 LEU CD2 . 7137 1 266 . 1 1 25 25 LEU N N 15 124.4 0.5 . 1 . . . . 207 LEU N . 7137 1 267 . 1 1 26 26 PRO HA H 1 4.35 0.02 . 1 . . . . 208 PRO HA . 7137 1 268 . 1 1 26 26 PRO HB2 H 1 1.95 0.02 . 2 . . . . 208 PRO HB2 . 7137 1 269 . 1 1 26 26 PRO HB3 H 1 2.28 0.02 . 2 . . . . 208 PRO HB3 . 7137 1 270 . 1 1 26 26 PRO HD2 H 1 3.63 0.02 . 1 . . . . 208 PRO HD2 . 7137 1 271 . 1 1 26 26 PRO HD3 H 1 3.63 0.02 . 1 . . . . 208 PRO HD3 . 7137 1 272 . 1 1 26 26 PRO C C 13 176.7 0.5 . 1 . . . . 208 PRO C . 7137 1 273 . 1 1 26 26 PRO CA C 13 63.6 0.5 . 1 . . . . 208 PRO CA . 7137 1 274 . 1 1 26 26 PRO CB C 13 31.9 0.5 . 1 . . . . 208 PRO CB . 7137 1 275 . 1 1 26 26 PRO CG C 13 27.4 0.5 . 1 . . . . 208 PRO CG . 7137 1 276 . 1 1 26 26 PRO CD C 13 50.4 0.5 . 1 . . . . 208 PRO CD . 7137 1 277 . 1 1 27 27 ASP H H 1 8.26 0.02 . 1 . . . . 209 ASP H . 7137 1 278 . 1 1 27 27 ASP HA H 1 4.53 0.02 . 1 . . . . 209 ASP HA . 7137 1 279 . 1 1 27 27 ASP HB2 H 1 2.67 0.02 . 1 . . . . 209 ASP HB2 . 7137 1 280 . 1 1 27 27 ASP HB3 H 1 2.67 0.02 . 1 . . . . 209 ASP HB3 . 7137 1 281 . 1 1 27 27 ASP C C 13 176.1 0.5 . 1 . . . . 209 ASP C . 7137 1 282 . 1 1 27 27 ASP CA C 13 54.4 0.5 . 1 . . . . 209 ASP CA . 7137 1 283 . 1 1 27 27 ASP CB C 13 40.1 0.5 . 1 . . . . 209 ASP CB . 7137 1 284 . 1 1 27 27 ASP N N 15 118.9 0.5 . 1 . . . . 209 ASP N . 7137 1 285 . 1 1 28 28 GLU H H 1 8.27 0.02 . 1 . . . . 210 GLU H . 7137 1 286 . 1 1 28 28 GLU HA H 1 4.28 0.02 . 1 . . . . 210 GLU HA . 7137 1 287 . 1 1 28 28 GLU HB2 H 1 2.04 0.02 . 1 . . . . 210 GLU HB2 . 7137 1 288 . 1 1 28 28 GLU HB3 H 1 2.04 0.02 . 1 . . . . 210 GLU HB3 . 7137 1 289 . 1 1 28 28 GLU C C 13 176.0 0.5 . 1 . . . . 210 GLU C . 7137 1 290 . 1 1 28 28 GLU CA C 13 56.3 0.5 . 1 . . . . 210 GLU CA . 7137 1 291 . 1 1 28 28 GLU CB C 13 29.0 0.5 . 1 . . . . 210 GLU CB . 7137 1 292 . 1 1 28 28 GLU CG C 13 38.6 0.5 . 1 . . . . 210 GLU CG . 7137 1 293 . 1 1 28 28 GLU N N 15 120.3 0.5 . 1 . . . . 210 GLU N . 7137 1 294 . 1 1 29 29 ARG H H 1 8.35 0.02 . 1 . . . . 211 ARG H . 7137 1 295 . 1 1 29 29 ARG HA H 1 4.23 0.02 . 1 . . . . 211 ARG HA . 7137 1 296 . 1 1 29 29 ARG HB2 H 1 1.90 0.02 . 1 . . . . 211 ARG HB2 . 7137 1 297 . 1 1 29 29 ARG HB3 H 1 1.90 0.02 . 1 . . . . 211 ARG HB3 . 7137 1 298 . 1 1 29 29 ARG HG2 H 1 1.67 0.02 . 1 . . . . 211 ARG HG2 . 7137 1 299 . 1 1 29 29 ARG HG3 H 1 1.67 0.02 . 1 . . . . 211 ARG HG3 . 7137 1 300 . 1 1 29 29 ARG HD2 H 1 3.17 0.02 . 1 . . . . 211 ARG HD2 . 7137 1 301 . 1 1 29 29 ARG HD3 H 1 3.17 0.02 . 1 . . . . 211 ARG HD3 . 7137 1 302 . 1 1 29 29 ARG C C 13 176.6 0.5 . 1 . . . . 211 ARG C . 7137 1 303 . 1 1 29 29 ARG CA C 13 56.3 0.5 . 1 . . . . 211 ARG CA . 7137 1 304 . 1 1 29 29 ARG CB C 13 30.8 0.5 . 1 . . . . 211 ARG CB . 7137 1 305 . 1 1 29 29 ARG CG C 13 27.0 0.5 . 1 . . . . 211 ARG CG . 7137 1 306 . 1 1 29 29 ARG CD C 13 43.3 0.5 . 1 . . . . 211 ARG CD . 7137 1 307 . 1 1 29 29 ARG N N 15 120.8 0.5 . 1 . . . . 211 ARG N . 7137 1 308 . 1 1 30 30 GLY H H 1 8.15 0.02 . 1 . . . . 212 GLY H . 7137 1 309 . 1 1 30 30 GLY HA2 H 1 3.69 0.02 . 2 . . . . 212 GLY HA2 . 7137 1 310 . 1 1 30 30 GLY HA3 H 1 4.03 0.02 . 2 . . . . 212 GLY HA3 . 7137 1 311 . 1 1 30 30 GLY CA C 13 44.2 0.5 . 1 . . . . 212 GLY CA . 7137 1 312 . 1 1 30 30 GLY N N 15 108.3 0.5 . 1 . . . . 212 GLY N . 7137 1 313 . 1 1 33 33 GLU HA H 1 4.05 0.02 . 1 . . . . 215 GLU HA . 7137 1 314 . 1 1 33 33 GLU HB2 H 1 1.96 0.02 . 1 . . . . 215 GLU HB2 . 7137 1 315 . 1 1 33 33 GLU HB3 H 1 1.96 0.02 . 1 . . . . 215 GLU HB3 . 7137 1 316 . 1 1 33 33 GLU C C 13 178.6 0.5 . 1 . . . . 215 GLU C . 7137 1 317 . 1 1 33 33 GLU CA C 13 57.2 0.5 . 1 . . . . 215 GLU CA . 7137 1 318 . 1 1 33 33 GLU CB C 13 29.1 0.5 . 1 . . . . 215 GLU CB . 7137 1 319 . 1 1 34 34 HIS H H 1 8.17 0.02 . 1 . . . . 216 HIS H . 7137 1 320 . 1 1 34 34 HIS HA H 1 4.55 0.02 . 1 . . . . 216 HIS HA . 7137 1 321 . 1 1 34 34 HIS HB2 H 1 3.15 0.02 . 2 . . . . 216 HIS HB2 . 7137 1 322 . 1 1 34 34 HIS HB3 H 1 3.22 0.02 . 2 . . . . 216 HIS HB3 . 7137 1 323 . 1 1 34 34 HIS HD2 H 1 7.24 0.02 . 1 . . . . 216 HIS HD2 . 7137 1 324 . 1 1 34 34 HIS HE1 H 1 8.63 0.02 . 1 . . . . 216 HIS HE1 . 7137 1 325 . 1 1 34 34 HIS C C 13 174.6 0.5 . 1 . . . . 216 HIS C . 7137 1 326 . 1 1 34 34 HIS CA C 13 55.7 0.5 . 1 . . . . 216 HIS CA . 7137 1 327 . 1 1 34 34 HIS CB C 13 28.6 0.5 . 1 . . . . 216 HIS CB . 7137 1 328 . 1 1 34 34 HIS CD2 C 13 119.1 0.5 . 1 . . . . 216 HIS CD2 . 7137 1 329 . 1 1 34 34 HIS CE1 C 13 136.3 0.5 . 1 . . . . 216 HIS CE1 . 7137 1 330 . 1 1 34 34 HIS N N 15 117.5 0.5 . 1 . . . . 216 HIS N . 7137 1 331 . 1 1 35 35 LEU H H 1 7.95 0.02 . 1 . . . . 217 LEU H . 7137 1 332 . 1 1 35 35 LEU HA H 1 4.06 0.02 . 1 . . . . 217 LEU HA . 7137 1 333 . 1 1 35 35 LEU HB2 H 1 1.50 0.02 . 1 . . . . 217 LEU HB2 . 7137 1 334 . 1 1 35 35 LEU HB3 H 1 1.50 0.02 . 1 . . . . 217 LEU HB3 . 7137 1 335 . 1 1 35 35 LEU HD11 H 1 0.81 0.02 . 1 . . . . 217 LEU HD1 . 7137 1 336 . 1 1 35 35 LEU HD12 H 1 0.81 0.02 . 1 . . . . 217 LEU HD1 . 7137 1 337 . 1 1 35 35 LEU HD13 H 1 0.81 0.02 . 1 . . . . 217 LEU HD1 . 7137 1 338 . 1 1 35 35 LEU HD21 H 1 0.81 0.02 . 1 . . . . 217 LEU HD2 . 7137 1 339 . 1 1 35 35 LEU HD22 H 1 0.81 0.02 . 1 . . . . 217 LEU HD2 . 7137 1 340 . 1 1 35 35 LEU HD23 H 1 0.81 0.02 . 1 . . . . 217 LEU HD2 . 7137 1 341 . 1 1 35 35 LEU C C 13 177.1 0.5 . 1 . . . . 217 LEU C . 7137 1 342 . 1 1 35 35 LEU CA C 13 55.9 0.5 . 1 . . . . 217 LEU CA . 7137 1 343 . 1 1 35 35 LEU CB C 13 42.2 0.5 . 1 . . . . 217 LEU CB . 7137 1 344 . 1 1 35 35 LEU CG C 13 27.0 0.5 . 1 . . . . 217 LEU CG . 7137 1 345 . 1 1 35 35 LEU CD1 C 13 25.0 0.5 . 2 . . . . 217 LEU CD1 . 7137 1 346 . 1 1 35 35 LEU CD2 C 13 23.6 0.5 . 2 . . . . 217 LEU CD2 . 7137 1 347 . 1 1 35 35 LEU N N 15 121.4 0.5 . 1 . . . . 217 LEU N . 7137 1 348 . 1 1 36 36 TYR HA H 1 4.55 0.02 . 1 . . . . 218 TYR HA . 7137 1 349 . 1 1 36 36 TYR HB2 H 1 2.95 0.02 . 2 . . . . 218 TYR HB2 . 7137 1 350 . 1 1 36 36 TYR HB3 H 1 3.10 0.02 . 2 . . . . 218 TYR HB3 . 7137 1 351 . 1 1 36 36 TYR HD1 H 1 7.10 0.02 . 1 . . . . 218 TYR HD1 . 7137 1 352 . 1 1 36 36 TYR HD2 H 1 7.10 0.02 . 1 . . . . 218 TYR HD2 . 7137 1 353 . 1 1 36 36 TYR HE1 H 1 6.77 0.02 . 1 . . . . 218 TYR HE1 . 7137 1 354 . 1 1 36 36 TYR HE2 H 1 6.77 0.02 . 1 . . . . 218 TYR HE2 . 7137 1 355 . 1 1 36 36 TYR C C 13 175.8 0.5 . 1 . . . . 218 TYR C . 7137 1 356 . 1 1 36 36 TYR CA C 13 58.1 0.5 . 1 . . . . 218 TYR CA . 7137 1 357 . 1 1 36 36 TYR CB C 13 38.6 0.5 . 1 . . . . 218 TYR CB . 7137 1 358 . 1 1 36 36 TYR CD1 C 13 133.1 0.5 . 1 . . . . 218 TYR CD1 . 7137 1 359 . 1 1 36 36 TYR CD2 C 13 133.1 0.5 . 1 . . . . 218 TYR CD2 . 7137 1 360 . 1 1 36 36 TYR CE1 C 13 118.1 0.5 . 1 . . . . 218 TYR CE1 . 7137 1 361 . 1 1 36 36 TYR CE2 C 13 118.1 0.5 . 1 . . . . 218 TYR CE2 . 7137 1 362 . 1 1 37 37 SER H H 1 7.86 0.02 . 1 . . . . 219 SER H . 7137 1 363 . 1 1 37 37 SER HA H 1 4.53 0.02 . 1 . . . . 219 SER HA . 7137 1 364 . 1 1 37 37 SER HB2 H 1 3.82 0.02 . 1 . . . . 219 SER HB2 . 7137 1 365 . 1 1 37 37 SER HB3 H 1 3.82 0.02 . 1 . . . . 219 SER HB3 . 7137 1 366 . 1 1 37 37 SER C C 13 173.7 0.5 . 1 . . . . 219 SER C . 7137 1 367 . 1 1 37 37 SER CA C 13 58.3 0.5 . 1 . . . . 219 SER CA . 7137 1 368 . 1 1 37 37 SER CB C 13 63.9 0.5 . 1 . . . . 219 SER CB . 7137 1 369 . 1 1 37 37 SER N N 15 115.2 0.5 . 1 . . . . 219 SER N . 7137 1 370 . 1 1 38 38 LEU HA H 1 4.57 0.02 . 1 . . . . 220 LEU HA . 7137 1 371 . 1 1 38 38 LEU HB2 H 1 1.57 0.02 . 1 . . . . 220 LEU HB2 . 7137 1 372 . 1 1 38 38 LEU HB3 H 1 1.57 0.02 . 1 . . . . 220 LEU HB3 . 7137 1 373 . 1 1 38 38 LEU HD11 H 1 0.85 0.02 . 1 . . . . 220 LEU HD1 . 7137 1 374 . 1 1 38 38 LEU HD12 H 1 0.85 0.02 . 1 . . . . 220 LEU HD1 . 7137 1 375 . 1 1 38 38 LEU HD13 H 1 0.85 0.02 . 1 . . . . 220 LEU HD1 . 7137 1 376 . 1 1 38 38 LEU HD21 H 1 0.85 0.02 . 1 . . . . 220 LEU HD2 . 7137 1 377 . 1 1 38 38 LEU HD22 H 1 0.85 0.02 . 1 . . . . 220 LEU HD2 . 7137 1 378 . 1 1 38 38 LEU HD23 H 1 0.85 0.02 . 1 . . . . 220 LEU HD2 . 7137 1 379 . 1 1 38 38 LEU C C 13 175.7 0.5 . 1 . . . . 220 LEU C . 7137 1 380 . 1 1 38 38 LEU CA C 13 54.9 0.5 . 1 . . . . 220 LEU CA . 7137 1 381 . 1 1 38 38 LEU CB C 13 43.5 0.5 . 1 . . . . 220 LEU CB . 7137 1 382 . 1 1 38 38 LEU CG C 13 27.4 0.5 . 1 . . . . 220 LEU CG . 7137 1 383 . 1 1 38 38 LEU CD1 C 13 23.7 0.5 . 2 . . . . 220 LEU CD1 . 7137 1 384 . 1 1 38 38 LEU CD2 C 13 25.2 0.5 . 2 . . . . 220 LEU CD2 . 7137 1 385 . 1 1 39 39 HIS H H 1 8.70 0.02 . 1 . . . . 221 HIS H . 7137 1 386 . 1 1 39 39 HIS HA H 1 5.01 0.02 . 1 . . . . 221 HIS HA . 7137 1 387 . 1 1 39 39 HIS HB2 H 1 3.25 0.02 . 2 . . . . 221 HIS HB2 . 7137 1 388 . 1 1 39 39 HIS HB3 H 1 3.43 0.02 . 2 . . . . 221 HIS HB3 . 7137 1 389 . 1 1 39 39 HIS HD2 H 1 7.54 0.02 . 1 . . . . 221 HIS HD2 . 7137 1 390 . 1 1 39 39 HIS HE1 H 1 9.02 0.02 . 1 . . . . 221 HIS HE1 . 7137 1 391 . 1 1 39 39 HIS C C 13 172.9 0.5 . 1 . . . . 221 HIS C . 7137 1 392 . 1 1 39 39 HIS CA C 13 54.7 0.5 . 1 . . . . 221 HIS CA . 7137 1 393 . 1 1 39 39 HIS CB C 13 31.0 0.5 . 1 . . . . 221 HIS CB . 7137 1 394 . 1 1 39 39 HIS CD2 C 13 120.7 0.5 . 1 . . . . 221 HIS CD2 . 7137 1 395 . 1 1 39 39 HIS CE1 C 13 136.8 0.5 . 1 . . . . 221 HIS CE1 . 7137 1 396 . 1 1 39 39 HIS N N 15 122.1 0.5 . 1 . . . . 221 HIS N . 7137 1 397 . 1 1 40 40 ILE HA H 1 4.30 0.02 . 1 . . . . 222 ILE HA . 7137 1 398 . 1 1 40 40 ILE HB H 1 1.77 0.02 . 1 . . . . 222 ILE HB . 7137 1 399 . 1 1 40 40 ILE HG21 H 1 0.80 0.02 . 1 . . . . 222 ILE HG2 . 7137 1 400 . 1 1 40 40 ILE HG22 H 1 0.80 0.02 . 1 . . . . 222 ILE HG2 . 7137 1 401 . 1 1 40 40 ILE HG23 H 1 0.80 0.02 . 1 . . . . 222 ILE HG2 . 7137 1 402 . 1 1 40 40 ILE HD11 H 1 0.78 0.02 . 1 . . . . 222 ILE HD1 . 7137 1 403 . 1 1 40 40 ILE HD12 H 1 0.78 0.02 . 1 . . . . 222 ILE HD1 . 7137 1 404 . 1 1 40 40 ILE HD13 H 1 0.78 0.02 . 1 . . . . 222 ILE HD1 . 7137 1 405 . 1 1 40 40 ILE CA C 13 58.5 0.5 . 1 . . . . 222 ILE CA . 7137 1 406 . 1 1 40 40 ILE CB C 13 38.1 0.5 . 1 . . . . 222 ILE CB . 7137 1 407 . 1 1 40 40 ILE CG2 C 13 17.4 0.5 . 1 . . . . 222 ILE CG2 . 7137 1 408 . 1 1 40 40 ILE CD1 C 13 13.1 0.5 . 1 . . . . 222 ILE CD1 . 7137 1 409 . 1 1 41 41 PRO HA H 1 4.15 0.02 . 1 . . . . 223 PRO HA . 7137 1 410 . 1 1 41 41 PRO HB2 H 1 1.94 0.02 . 2 . . . . 223 PRO HB2 . 7137 1 411 . 1 1 41 41 PRO HB3 H 1 2.33 0.02 . 2 . . . . 223 PRO HB3 . 7137 1 412 . 1 1 41 41 PRO HD2 H 1 2.96 0.02 . 2 . . . . 223 PRO HD2 . 7137 1 413 . 1 1 41 41 PRO HD3 H 1 3.01 0.02 . 2 . . . . 223 PRO HD3 . 7137 1 414 . 1 1 41 41 PRO C C 13 174.0 0.5 . 1 . . . . 223 PRO C . 7137 1 415 . 1 1 41 41 PRO CA C 13 63.2 0.5 . 1 . . . . 223 PRO CA . 7137 1 416 . 1 1 41 41 PRO CB C 13 32.2 0.5 . 1 . . . . 223 PRO CB . 7137 1 417 . 1 1 41 41 PRO CD C 13 51.3 0.5 . 1 . . . . 223 PRO CD . 7137 1 418 . 1 1 42 42 ASN H H 1 8.96 0.02 . 1 . . . . 224 ASN H . 7137 1 419 . 1 1 42 42 ASN HA H 1 4.89 0.02 . 1 . . . . 224 ASN HA . 7137 1 420 . 1 1 42 42 ASN HB2 H 1 2.92 0.02 . 1 . . . . 224 ASN HB2 . 7137 1 421 . 1 1 42 42 ASN HB3 H 1 2.92 0.02 . 1 . . . . 224 ASN HB3 . 7137 1 422 . 1 1 42 42 ASN C C 13 175.3 0.5 . 1 . . . . 224 ASN C . 7137 1 423 . 1 1 42 42 ASN CA C 13 52.1 0.5 . 1 . . . . 224 ASN CA . 7137 1 424 . 1 1 42 42 ASN CB C 13 39.4 0.5 . 1 . . . . 224 ASN CB . 7137 1 425 . 1 1 42 42 ASN N N 15 120.5 0.5 . 1 . . . . 224 ASN N . 7137 1 426 . 1 1 43 43 CYS H H 1 8.73 0.02 . 1 . . . . 225 CYS H . 7137 1 427 . 1 1 43 43 CYS HA H 1 5.35 0.02 . 1 . . . . 225 CYS HA . 7137 1 428 . 1 1 43 43 CYS HB2 H 1 2.52 0.02 . 2 . . . . 225 CYS HB2 . 7137 1 429 . 1 1 43 43 CYS HB3 H 1 2.78 0.02 . 2 . . . . 225 CYS HB3 . 7137 1 430 . 1 1 43 43 CYS C C 13 174.8 0.5 . 1 . . . . 225 CYS C . 7137 1 431 . 1 1 43 43 CYS CA C 13 51.6 0.5 . 1 . . . . 225 CYS CA . 7137 1 432 . 1 1 43 43 CYS CB C 13 39.0 0.5 . 1 . . . . 225 CYS CB . 7137 1 433 . 1 1 43 43 CYS N N 15 126.4 0.5 . 1 . . . . 225 CYS N . 7137 1 434 . 1 1 44 44 ASP H H 1 9.22 0.02 . 1 . . . . 226 ASP H . 7137 1 435 . 1 1 44 44 ASP HA H 1 4.62 0.02 . 1 . . . . 226 ASP HA . 7137 1 436 . 1 1 44 44 ASP HB2 H 1 2.55 0.02 . 2 . . . . 226 ASP HB2 . 7137 1 437 . 1 1 44 44 ASP HB3 H 1 3.33 0.02 . 2 . . . . 226 ASP HB3 . 7137 1 438 . 1 1 44 44 ASP C C 13 178.6 0.5 . 1 . . . . 226 ASP C . 7137 1 439 . 1 1 44 44 ASP CA C 13 52.4 0.5 . 1 . . . . 226 ASP CA . 7137 1 440 . 1 1 44 44 ASP CB C 13 41.6 0.5 . 1 . . . . 226 ASP CB . 7137 1 441 . 1 1 44 44 ASP N N 15 123.9 0.5 . 1 . . . . 226 ASP N . 7137 1 442 . 1 1 45 45 LYS H H 1 8.30 0.02 . 1 . . . . 227 LYS H . 7137 1 443 . 1 1 45 45 LYS HA H 1 4.05 0.02 . 1 . . . . 227 LYS HA . 7137 1 444 . 1 1 45 45 LYS HB2 H 1 1.65 0.02 . 2 . . . . 227 LYS HB2 . 7137 1 445 . 1 1 45 45 LYS HB3 H 1 1.73 0.02 . 2 . . . . 227 LYS HB3 . 7137 1 446 . 1 1 45 45 LYS HG2 H 1 1.21 0.02 . 1 . . . . 227 LYS HG2 . 7137 1 447 . 1 1 45 45 LYS HG3 H 1 1.21 0.02 . 1 . . . . 227 LYS HG3 . 7137 1 448 . 1 1 45 45 LYS HD2 H 1 1.60 0.02 . 1 . . . . 227 LYS HD2 . 7137 1 449 . 1 1 45 45 LYS HD3 H 1 1.60 0.02 . 1 . . . . 227 LYS HD3 . 7137 1 450 . 1 1 45 45 LYS C C 13 177.6 0.5 . 1 . . . . 227 LYS C . 7137 1 451 . 1 1 45 45 LYS CA C 13 58.3 0.5 . 1 . . . . 227 LYS CA . 7137 1 452 . 1 1 45 45 LYS CB C 13 31.6 0.5 . 1 . . . . 227 LYS CB . 7137 1 453 . 1 1 45 45 LYS CG C 13 24.1 0.5 . 1 . . . . 227 LYS CG . 7137 1 454 . 1 1 45 45 LYS CD C 13 28.7 0.5 . 1 . . . . 227 LYS CD . 7137 1 455 . 1 1 45 45 LYS N N 15 116.7 0.5 . 1 . . . . 227 LYS N . 7137 1 456 . 1 1 46 46 HIS H H 1 8.31 0.02 . 1 . . . . 228 HIS H . 7137 1 457 . 1 1 46 46 HIS HA H 1 4.60 0.02 . 1 . . . . 228 HIS HA . 7137 1 458 . 1 1 46 46 HIS HB2 H 1 3.13 0.02 . 2 . . . . 228 HIS HB2 . 7137 1 459 . 1 1 46 46 HIS HB3 H 1 3.40 0.02 . 2 . . . . 228 HIS HB3 . 7137 1 460 . 1 1 46 46 HIS HD2 H 1 7.35 0.02 . 1 . . . . 228 HIS HD2 . 7137 1 461 . 1 1 46 46 HIS HE1 H 1 8.64 0.02 . 1 . . . . 228 HIS HE1 . 7137 1 462 . 1 1 46 46 HIS C C 13 174.5 0.5 . 1 . . . . 228 HIS C . 7137 1 463 . 1 1 46 46 HIS CA C 13 55.1 0.5 . 1 . . . . 228 HIS CA . 7137 1 464 . 1 1 46 46 HIS CB C 13 28.7 0.5 . 1 . . . . 228 HIS CB . 7137 1 465 . 1 1 46 46 HIS CD2 C 13 119.8 0.5 . 1 . . . . 228 HIS CD2 . 7137 1 466 . 1 1 46 46 HIS CE1 C 13 136.5 0.5 . 1 . . . . 228 HIS CE1 . 7137 1 467 . 1 1 46 46 HIS N N 15 117.6 0.5 . 1 . . . . 228 HIS N . 7137 1 468 . 1 1 47 47 GLY H H 1 8.33 0.02 . 1 . . . . 229 GLY H . 7137 1 469 . 1 1 47 47 GLY HA2 H 1 3.46 0.02 . 2 . . . . 229 GLY HA2 . 7137 1 470 . 1 1 47 47 GLY HA3 H 1 4.01 0.02 . 2 . . . . 229 GLY HA3 . 7137 1 471 . 1 1 47 47 GLY C C 13 174.8 0.5 . 1 . . . . 229 GLY C . 7137 1 472 . 1 1 47 47 GLY CA C 13 45.3 0.5 . 1 . . . . 229 GLY CA . 7137 1 473 . 1 1 47 47 GLY N N 15 107.9 0.5 . 1 . . . . 229 GLY N . 7137 1 474 . 1 1 48 48 LEU H H 1 8.51 0.02 . 1 . . . . 230 LEU H . 7137 1 475 . 1 1 48 48 LEU HA H 1 4.47 0.02 . 1 . . . . 230 LEU HA . 7137 1 476 . 1 1 48 48 LEU HB2 H 1 2.04 0.02 . 1 . . . . 230 LEU HB2 . 7137 1 477 . 1 1 48 48 LEU HB3 H 1 2.04 0.02 . 1 . . . . 230 LEU HB3 . 7137 1 478 . 1 1 48 48 LEU HD11 H 1 0.89 0.02 . 1 . . . . 230 LEU HD1 . 7137 1 479 . 1 1 48 48 LEU HD12 H 1 0.89 0.02 . 1 . . . . 230 LEU HD1 . 7137 1 480 . 1 1 48 48 LEU HD13 H 1 0.89 0.02 . 1 . . . . 230 LEU HD1 . 7137 1 481 . 1 1 48 48 LEU HD21 H 1 0.89 0.02 . 1 . . . . 230 LEU HD2 . 7137 1 482 . 1 1 48 48 LEU HD22 H 1 0.89 0.02 . 1 . . . . 230 LEU HD2 . 7137 1 483 . 1 1 48 48 LEU HD23 H 1 0.89 0.02 . 1 . . . . 230 LEU HD2 . 7137 1 484 . 1 1 48 48 LEU C C 13 177.5 0.5 . 1 . . . . 230 LEU C . 7137 1 485 . 1 1 48 48 LEU CA C 13 54.6 0.5 . 1 . . . . 230 LEU CA . 7137 1 486 . 1 1 48 48 LEU CB C 13 40.1 0.5 . 1 . . . . 230 LEU CB . 7137 1 487 . 1 1 48 48 LEU CG C 13 25.4 0.5 . 1 . . . . 230 LEU CG . 7137 1 488 . 1 1 48 48 LEU CD1 C 13 22.3 0.5 . 2 . . . . 230 LEU CD1 . 7137 1 489 . 1 1 48 48 LEU CD2 C 13 22.8 0.5 . 2 . . . . 230 LEU CD2 . 7137 1 490 . 1 1 48 48 LEU N N 15 124.7 0.5 . 1 . . . . 230 LEU N . 7137 1 491 . 1 1 49 49 TYR H H 1 8.91 0.02 . 1 . . . . 231 TYR H . 7137 1 492 . 1 1 49 49 TYR HA H 1 4.55 0.02 . 1 . . . . 231 TYR HA . 7137 1 493 . 1 1 49 49 TYR HB2 H 1 2.67 0.02 . 2 . . . . 231 TYR HB2 . 7137 1 494 . 1 1 49 49 TYR HB3 H 1 2.85 0.02 . 2 . . . . 231 TYR HB3 . 7137 1 495 . 1 1 49 49 TYR HD1 H 1 7.00 0.02 . 1 . . . . 231 TYR HD1 . 7137 1 496 . 1 1 49 49 TYR HD2 H 1 7.00 0.02 . 1 . . . . 231 TYR HD2 . 7137 1 497 . 1 1 49 49 TYR HE1 H 1 6.61 0.02 . 1 . . . . 231 TYR HE1 . 7137 1 498 . 1 1 49 49 TYR HE2 H 1 6.61 0.02 . 1 . . . . 231 TYR HE2 . 7137 1 499 . 1 1 49 49 TYR C C 13 178.2 0.5 . 1 . . . . 231 TYR C . 7137 1 500 . 1 1 49 49 TYR CA C 13 59.8 0.5 . 1 . . . . 231 TYR CA . 7137 1 501 . 1 1 49 49 TYR CB C 13 38.2 0.5 . 1 . . . . 231 TYR CB . 7137 1 502 . 1 1 49 49 TYR CD1 C 13 133.4 0.5 . 1 . . . . 231 TYR CD1 . 7137 1 503 . 1 1 49 49 TYR CD2 C 13 133.4 0.5 . 1 . . . . 231 TYR CD2 . 7137 1 504 . 1 1 49 49 TYR CE1 C 13 117.9 0.5 . 1 . . . . 231 TYR CE1 . 7137 1 505 . 1 1 49 49 TYR CE2 C 13 117.9 0.5 . 1 . . . . 231 TYR CE2 . 7137 1 506 . 1 1 49 49 TYR N N 15 118.8 0.5 . 1 . . . . 231 TYR N . 7137 1 507 . 1 1 50 50 ASN HA H 1 4.49 0.02 . 1 . . . . 232 ASN HA . 7137 1 508 . 1 1 50 50 ASN HB2 H 1 2.28 0.02 . 2 . . . . 232 ASN HB2 . 7137 1 509 . 1 1 50 50 ASN HB3 H 1 2.67 0.02 . 2 . . . . 232 ASN HB3 . 7137 1 510 . 1 1 50 50 ASN HD21 H 1 7.67 0.02 . 2 . . . . 232 ASN HD21 . 7137 1 511 . 1 1 50 50 ASN HD22 H 1 6.99 0.02 . 2 . . . . 232 ASN HD22 . 7137 1 512 . 1 1 50 50 ASN C C 13 175.5 0.5 . 1 . . . . 232 ASN C . 7137 1 513 . 1 1 50 50 ASN CA C 13 53.2 0.5 . 1 . . . . 232 ASN CA . 7137 1 514 . 1 1 50 50 ASN CB C 13 38.9 0.5 . 1 . . . . 232 ASN CB . 7137 1 515 . 1 1 50 50 ASN ND2 N 15 113.8 0.5 . 1 . . . . 232 ASN ND2 . 7137 1 516 . 1 1 51 51 LEU H H 1 8.12 0.02 . 1 . . . . 233 LEU H . 7137 1 517 . 1 1 51 51 LEU HA H 1 4.15 0.02 . 1 . . . . 233 LEU HA . 7137 1 518 . 1 1 51 51 LEU HB2 H 1 1.68 0.02 . 1 . . . . 233 LEU HB2 . 7137 1 519 . 1 1 51 51 LEU HB3 H 1 1.68 0.02 . 1 . . . . 233 LEU HB3 . 7137 1 520 . 1 1 51 51 LEU HD11 H 1 0.81 0.02 . 1 . . . . 233 LEU HD1 . 7137 1 521 . 1 1 51 51 LEU HD12 H 1 0.81 0.02 . 1 . . . . 233 LEU HD1 . 7137 1 522 . 1 1 51 51 LEU HD13 H 1 0.81 0.02 . 1 . . . . 233 LEU HD1 . 7137 1 523 . 1 1 51 51 LEU HD21 H 1 0.81 0.02 . 1 . . . . 233 LEU HD2 . 7137 1 524 . 1 1 51 51 LEU HD22 H 1 0.81 0.02 . 1 . . . . 233 LEU HD2 . 7137 1 525 . 1 1 51 51 LEU HD23 H 1 0.81 0.02 . 1 . . . . 233 LEU HD2 . 7137 1 526 . 1 1 51 51 LEU C C 13 175.6 0.5 . 1 . . . . 233 LEU C . 7137 1 527 . 1 1 51 51 LEU CA C 13 57.9 0.5 . 1 . . . . 233 LEU CA . 7137 1 528 . 1 1 51 51 LEU CB C 13 43.0 0.5 . 1 . . . . 233 LEU CB . 7137 1 529 . 1 1 51 51 LEU CG C 13 27.2 0.5 . 1 . . . . 233 LEU CG . 7137 1 530 . 1 1 51 51 LEU CD1 C 13 23.6 0.5 . 2 . . . . 233 LEU CD1 . 7137 1 531 . 1 1 51 51 LEU CD2 C 13 25.2 0.5 . 2 . . . . 233 LEU CD2 . 7137 1 532 . 1 1 51 51 LEU N N 15 122.1 0.5 . 1 . . . . 233 LEU N . 7137 1 533 . 1 1 52 52 LYS H H 1 7.54 0.02 . 1 . . . . 234 LYS H . 7137 1 534 . 1 1 52 52 LYS HA H 1 4.96 0.02 . 1 . . . . 234 LYS HA . 7137 1 535 . 1 1 52 52 LYS HB2 H 1 1.66 0.02 . 1 . . . . 234 LYS HB2 . 7137 1 536 . 1 1 52 52 LYS HB3 H 1 1.66 0.02 . 1 . . . . 234 LYS HB3 . 7137 1 537 . 1 1 52 52 LYS HG2 H 1 1.19 0.02 . 1 . . . . 234 LYS HG2 . 7137 1 538 . 1 1 52 52 LYS HG3 H 1 1.19 0.02 . 1 . . . . 234 LYS HG3 . 7137 1 539 . 1 1 52 52 LYS CA C 13 55.5 0.5 . 1 . . . . 234 LYS CA . 7137 1 540 . 1 1 52 52 LYS CB C 13 34.2 0.5 . 1 . . . . 234 LYS CB . 7137 1 541 . 1 1 52 52 LYS CG C 13 25.4 0.5 . 1 . . . . 234 LYS CG . 7137 1 542 . 1 1 52 52 LYS CD C 13 27.1 0.5 . 1 . . . . 234 LYS CD . 7137 1 543 . 1 1 52 52 LYS N N 15 114.1 0.5 . 1 . . . . 234 LYS N . 7137 1 544 . 1 1 53 53 GLN H H 1 8.41 0.02 . 1 . . . . 235 GLN H . 7137 1 545 . 1 1 53 53 GLN HA H 1 4.23 0.02 . 1 . . . . 235 GLN HA . 7137 1 546 . 1 1 53 53 GLN HB2 H 1 0.16 0.02 . 2 . . . . 235 GLN HB2 . 7137 1 547 . 1 1 53 53 GLN HB3 H 1 1.42 0.02 . 2 . . . . 235 GLN HB3 . 7137 1 548 . 1 1 53 53 GLN HG2 H 1 2.14 0.02 . 2 . . . . 235 GLN HG2 . 7137 1 549 . 1 1 53 53 GLN HG3 H 1 2.36 0.02 . 2 . . . . 235 GLN HG3 . 7137 1 550 . 1 1 53 53 GLN C C 13 173.5 0.5 . 1 . . . . 235 GLN C . 7137 1 551 . 1 1 53 53 GLN CA C 13 52.4 0.5 . 1 . . . . 235 GLN CA . 7137 1 552 . 1 1 53 53 GLN CB C 13 30.2 0.5 . 1 . . . . 235 GLN CB . 7137 1 553 . 1 1 53 53 GLN CG C 13 33.9 0.5 . 1 . . . . 235 GLN CG . 7137 1 554 . 1 1 53 53 GLN N N 15 126.3 0.5 . 1 . . . . 235 GLN N . 7137 1 555 . 1 1 54 54 CYS H H 1 8.42 0.02 . 1 . . . . 236 CYS H . 7137 1 556 . 1 1 54 54 CYS HA H 1 5.19 0.02 . 1 . . . . 236 CYS HA . 7137 1 557 . 1 1 54 54 CYS HB2 H 1 2.80 0.02 . 2 . . . . 236 CYS HB2 . 7137 1 558 . 1 1 54 54 CYS HB3 H 1 2.93 0.02 . 2 . . . . 236 CYS HB3 . 7137 1 559 . 1 1 54 54 CYS C C 13 174.8 0.5 . 1 . . . . 236 CYS C . 7137 1 560 . 1 1 54 54 CYS CA C 13 55.4 0.5 . 1 . . . . 236 CYS CA . 7137 1 561 . 1 1 54 54 CYS CB C 13 50.3 0.5 . 1 . . . . 236 CYS CB . 7137 1 562 . 1 1 54 54 CYS N N 15 114.2 0.5 . 1 . . . . 236 CYS N . 7137 1 563 . 1 1 55 55 LYS H H 1 9.02 0.02 . 1 . . . . 237 LYS H . 7137 1 564 . 1 1 55 55 LYS HA H 1 4.82 0.02 . 1 . . . . 237 LYS HA . 7137 1 565 . 1 1 55 55 LYS HB2 H 1 1.99 0.02 . 2 . . . . 237 LYS HB2 . 7137 1 566 . 1 1 55 55 LYS HB3 H 1 2.06 0.02 . 2 . . . . 237 LYS HB3 . 7137 1 567 . 1 1 55 55 LYS HG2 H 1 1.66 0.02 . 1 . . . . 237 LYS HG2 . 7137 1 568 . 1 1 55 55 LYS HG3 H 1 1.66 0.02 . 1 . . . . 237 LYS HG3 . 7137 1 569 . 1 1 55 55 LYS HD2 H 1 1.76 0.02 . 1 . . . . 237 LYS HD2 . 7137 1 570 . 1 1 55 55 LYS HD3 H 1 1.76 0.02 . 1 . . . . 237 LYS HD3 . 7137 1 571 . 1 1 55 55 LYS C C 13 175.7 0.5 . 1 . . . . 237 LYS C . 7137 1 572 . 1 1 55 55 LYS CA C 13 55.7 0.5 . 1 . . . . 237 LYS CA . 7137 1 573 . 1 1 55 55 LYS CB C 13 34.9 0.5 . 1 . . . . 237 LYS CB . 7137 1 574 . 1 1 55 55 LYS CG C 13 25.8 0.5 . 1 . . . . 237 LYS CG . 7137 1 575 . 1 1 55 55 LYS CD C 13 29.1 0.5 . 1 . . . . 237 LYS CD . 7137 1 576 . 1 1 55 55 LYS N N 15 122.5 0.5 . 1 . . . . 237 LYS N . 7137 1 577 . 1 1 56 56 MET H H 1 8.74 0.02 . 1 . . . . 238 MET H . 7137 1 578 . 1 1 56 56 MET HA H 1 4.81 0.02 . 1 . . . . 238 MET HA . 7137 1 579 . 1 1 56 56 MET HB2 H 1 2.04 0.02 . 1 . . . . 238 MET HB2 . 7137 1 580 . 1 1 56 56 MET HB3 H 1 2.04 0.02 . 1 . . . . 238 MET HB3 . 7137 1 581 . 1 1 56 56 MET HG2 H 1 2.58 0.02 . 1 . . . . 238 MET HG2 . 7137 1 582 . 1 1 56 56 MET HG3 H 1 2.58 0.02 . 1 . . . . 238 MET HG3 . 7137 1 583 . 1 1 56 56 MET HE1 H 1 1.87 0.02 . 1 . . . . 238 MET HE . 7137 1 584 . 1 1 56 56 MET HE2 H 1 1.87 0.02 . 1 . . . . 238 MET HE . 7137 1 585 . 1 1 56 56 MET HE3 H 1 1.87 0.02 . 1 . . . . 238 MET HE . 7137 1 586 . 1 1 56 56 MET C C 13 176.0 0.5 . 1 . . . . 238 MET C . 7137 1 587 . 1 1 56 56 MET CA C 13 55.4 0.5 . 1 . . . . 238 MET CA . 7137 1 588 . 1 1 56 56 MET CB C 13 34.1 0.5 . 1 . . . . 238 MET CB . 7137 1 589 . 1 1 56 56 MET CG C 13 31.8 0.5 . 1 . . . . 238 MET CG . 7137 1 590 . 1 1 56 56 MET CE C 13 16.9 0.5 . 1 . . . . 238 MET CE . 7137 1 591 . 1 1 56 56 MET N N 15 120.9 0.5 . 1 . . . . 238 MET N . 7137 1 592 . 1 1 57 57 SER H H 1 8.61 0.02 . 1 . . . . 239 SER H . 7137 1 593 . 1 1 57 57 SER HA H 1 4.60 0.02 . 1 . . . . 239 SER HA . 7137 1 594 . 1 1 57 57 SER HB2 H 1 3.92 0.02 . 1 . . . . 239 SER HB2 . 7137 1 595 . 1 1 57 57 SER HB3 H 1 3.92 0.02 . 1 . . . . 239 SER HB3 . 7137 1 596 . 1 1 57 57 SER C C 13 175.0 0.5 . 1 . . . . 239 SER C . 7137 1 597 . 1 1 57 57 SER CA C 13 57.4 0.5 . 1 . . . . 239 SER CA . 7137 1 598 . 1 1 57 57 SER CB C 13 64.4 0.5 . 1 . . . . 239 SER CB . 7137 1 599 . 1 1 57 57 SER N N 15 117.7 0.5 . 1 . . . . 239 SER N . 7137 1 600 . 1 1 58 58 LEU H H 1 8.61 0.02 . 1 . . . . 240 LEU H . 7137 1 601 . 1 1 58 58 LEU HA H 1 4.17 0.02 . 1 . . . . 240 LEU HA . 7137 1 602 . 1 1 58 58 LEU HB2 H 1 1.68 0.02 . 1 . . . . 240 LEU HB2 . 7137 1 603 . 1 1 58 58 LEU HB3 H 1 1.68 0.02 . 1 . . . . 240 LEU HB3 . 7137 1 604 . 1 1 58 58 LEU HG H 1 1.73 0.02 . 1 . . . . 240 LEU HG . 7137 1 605 . 1 1 58 58 LEU HD11 H 1 0.89 0.02 . 2 . . . . 240 LEU HD1 . 7137 1 606 . 1 1 58 58 LEU HD12 H 1 0.89 0.02 . 2 . . . . 240 LEU HD1 . 7137 1 607 . 1 1 58 58 LEU HD13 H 1 0.89 0.02 . 2 . . . . 240 LEU HD1 . 7137 1 608 . 1 1 58 58 LEU HD21 H 1 0.83 0.02 . 2 . . . . 240 LEU HD2 . 7137 1 609 . 1 1 58 58 LEU HD22 H 1 0.83 0.02 . 2 . . . . 240 LEU HD2 . 7137 1 610 . 1 1 58 58 LEU HD23 H 1 0.83 0.02 . 2 . . . . 240 LEU HD2 . 7137 1 611 . 1 1 58 58 LEU C C 13 177.2 0.5 . 1 . . . . 240 LEU C . 7137 1 612 . 1 1 58 58 LEU CA C 13 56.2 0.5 . 1 . . . . 240 LEU CA . 7137 1 613 . 1 1 58 58 LEU CB C 13 42.4 0.5 . 1 . . . . 240 LEU CB . 7137 1 614 . 1 1 58 58 LEU CG C 13 27.1 0.5 . 1 . . . . 240 LEU CG . 7137 1 615 . 1 1 58 58 LEU CD1 C 13 24.9 0.5 . 2 . . . . 240 LEU CD1 . 7137 1 616 . 1 1 58 58 LEU CD2 C 13 23.6 0.5 . 2 . . . . 240 LEU CD2 . 7137 1 617 . 1 1 58 58 LEU N N 15 123.3 0.5 . 1 . . . . 240 LEU N . 7137 1 618 . 1 1 59 59 ASN H H 1 8.35 0.02 . 1 . . . . 241 ASN H . 7137 1 619 . 1 1 59 59 ASN HA H 1 4.60 0.02 . 1 . . . . 241 ASN HA . 7137 1 620 . 1 1 59 59 ASN HB2 H 1 2.87 0.02 . 1 . . . . 241 ASN HB2 . 7137 1 621 . 1 1 59 59 ASN HB3 H 1 2.87 0.02 . 1 . . . . 241 ASN HB3 . 7137 1 622 . 1 1 59 59 ASN C C 13 175.9 0.5 . 1 . . . . 241 ASN C . 7137 1 623 . 1 1 59 59 ASN CA C 13 53.0 0.5 . 1 . . . . 241 ASN CA . 7137 1 624 . 1 1 59 59 ASN CB C 13 37.9 0.5 . 1 . . . . 241 ASN CB . 7137 1 625 . 1 1 59 59 ASN N N 15 116.3 0.5 . 1 . . . . 241 ASN N . 7137 1 626 . 1 1 60 60 GLY H H 1 8.32 0.02 . 1 . . . . 242 GLY H . 7137 1 627 . 1 1 60 60 GLY HA2 H 1 3.67 0.02 . 2 . . . . 242 GLY HA2 . 7137 1 628 . 1 1 60 60 GLY HA3 H 1 4.10 0.02 . 2 . . . . 242 GLY HA3 . 7137 1 629 . 1 1 60 60 GLY C C 13 174.3 0.5 . 1 . . . . 242 GLY C . 7137 1 630 . 1 1 60 60 GLY CA C 13 45.3 0.5 . 1 . . . . 242 GLY CA . 7137 1 631 . 1 1 60 60 GLY N N 15 107.8 0.5 . 1 . . . . 242 GLY N . 7137 1 632 . 1 1 61 61 GLN H H 1 7.72 0.02 . 1 . . . . 243 GLN H . 7137 1 633 . 1 1 61 61 GLN HA H 1 4.37 0.02 . 1 . . . . 243 GLN HA . 7137 1 634 . 1 1 61 61 GLN HB2 H 1 2.03 0.02 . 1 . . . . 243 GLN HB2 . 7137 1 635 . 1 1 61 61 GLN HB3 H 1 2.03 0.02 . 1 . . . . 243 GLN HB3 . 7137 1 636 . 1 1 61 61 GLN HG2 H 1 2.26 0.02 . 1 . . . . 243 GLN HG2 . 7137 1 637 . 1 1 61 61 GLN HG3 H 1 2.26 0.02 . 1 . . . . 243 GLN HG3 . 7137 1 638 . 1 1 61 61 GLN C C 13 175.7 0.5 . 1 . . . . 243 GLN C . 7137 1 639 . 1 1 61 61 GLN CA C 13 54.9 0.5 . 1 . . . . 243 GLN CA . 7137 1 640 . 1 1 61 61 GLN CB C 13 29.5 0.5 . 1 . . . . 243 GLN CB . 7137 1 641 . 1 1 61 61 GLN CG C 13 33.8 0.5 . 1 . . . . 243 GLN CG . 7137 1 642 . 1 1 61 61 GLN N N 15 118.7 0.5 . 1 . . . . 243 GLN N . 7137 1 643 . 1 1 62 62 ARG H H 1 8.63 0.02 . 1 . . . . 244 ARG H . 7137 1 644 . 1 1 62 62 ARG HA H 1 4.37 0.02 . 1 . . . . 244 ARG HA . 7137 1 645 . 1 1 62 62 ARG HB2 H 1 1.75 0.02 . 1 . . . . 244 ARG HB2 . 7137 1 646 . 1 1 62 62 ARG HB3 H 1 1.75 0.02 . 1 . . . . 244 ARG HB3 . 7137 1 647 . 1 1 62 62 ARG HG2 H 1 1.67 0.02 . 1 . . . . 244 ARG HG2 . 7137 1 648 . 1 1 62 62 ARG HG3 H 1 1.67 0.02 . 1 . . . . 244 ARG HG3 . 7137 1 649 . 1 1 62 62 ARG HD2 H 1 3.20 0.02 . 1 . . . . 244 ARG HD2 . 7137 1 650 . 1 1 62 62 ARG HD3 H 1 3.20 0.02 . 1 . . . . 244 ARG HD3 . 7137 1 651 . 1 1 62 62 ARG C C 13 176.7 0.5 . 1 . . . . 244 ARG C . 7137 1 652 . 1 1 62 62 ARG CA C 13 56.8 0.5 . 1 . . . . 244 ARG CA . 7137 1 653 . 1 1 62 62 ARG CB C 13 31.1 0.5 . 1 . . . . 244 ARG CB . 7137 1 654 . 1 1 62 62 ARG CG C 13 27.1 0.5 . 1 . . . . 244 ARG CG . 7137 1 655 . 1 1 62 62 ARG CD C 13 43.6 0.5 . 1 . . . . 244 ARG CD . 7137 1 656 . 1 1 62 62 ARG N N 15 123.7 0.5 . 1 . . . . 244 ARG N . 7137 1 657 . 1 1 63 63 GLY H H 1 8.54 0.02 . 1 . . . . 245 GLY H . 7137 1 658 . 1 1 63 63 GLY HA2 H 1 3.64 0.02 . 2 . . . . 245 GLY HA2 . 7137 1 659 . 1 1 63 63 GLY HA3 H 1 4.33 0.02 . 2 . . . . 245 GLY HA3 . 7137 1 660 . 1 1 63 63 GLY C C 13 172.7 0.5 . 1 . . . . 245 GLY C . 7137 1 661 . 1 1 63 63 GLY CA C 13 44.8 0.5 . 1 . . . . 245 GLY CA . 7137 1 662 . 1 1 63 63 GLY N N 15 113.0 0.5 . 1 . . . . 245 GLY N . 7137 1 663 . 1 1 64 64 GLU H H 1 8.54 0.02 . 1 . . . . 246 GLU H . 7137 1 664 . 1 1 64 64 GLU HA H 1 4.55 0.02 . 1 . . . . 246 GLU HA . 7137 1 665 . 1 1 64 64 GLU HB2 H 1 2.04 0.02 . 1 . . . . 246 GLU HB2 . 7137 1 666 . 1 1 64 64 GLU HB3 H 1 2.04 0.02 . 1 . . . . 246 GLU HB3 . 7137 1 667 . 1 1 64 64 GLU HG2 H 1 2.30 0.02 . 1 . . . . 246 GLU HG2 . 7137 1 668 . 1 1 64 64 GLU HG3 H 1 2.30 0.02 . 1 . . . . 246 GLU HG3 . 7137 1 669 . 1 1 64 64 GLU C C 13 175.1 0.5 . 1 . . . . 246 GLU C . 7137 1 670 . 1 1 64 64 GLU CA C 13 56.4 0.5 . 1 . . . . 246 GLU CA . 7137 1 671 . 1 1 64 64 GLU CB C 13 30.8 0.5 . 1 . . . . 246 GLU CB . 7137 1 672 . 1 1 64 64 GLU CG C 13 35.0 0.5 . 1 . . . . 246 GLU CG . 7137 1 673 . 1 1 64 64 GLU N N 15 121.4 0.5 . 1 . . . . 246 GLU N . 7137 1 674 . 1 1 65 65 CYS H H 1 8.90 0.02 . 1 . . . . 247 CYS H . 7137 1 675 . 1 1 65 65 CYS HA H 1 5.62 0.02 . 1 . . . . 247 CYS HA . 7137 1 676 . 1 1 65 65 CYS HB2 H 1 2.78 0.02 . 1 . . . . 247 CYS HB2 . 7137 1 677 . 1 1 65 65 CYS HB3 H 1 2.95 0.02 . 1 . . . . 247 CYS HB3 . 7137 1 678 . 1 1 65 65 CYS C C 13 172.5 0.5 . 1 . . . . 247 CYS C . 7137 1 679 . 1 1 65 65 CYS CA C 13 56.4 0.5 . 1 . . . . 247 CYS CA . 7137 1 680 . 1 1 65 65 CYS CB C 13 48.1 0.5 . 1 . . . . 247 CYS CB . 7137 1 681 . 1 1 65 65 CYS N N 15 118.2 0.5 . 1 . . . . 247 CYS N . 7137 1 682 . 1 1 66 66 TRP H H 1 9.19 0.02 . 1 . . . . 248 TRP H . 7137 1 683 . 1 1 66 66 TRP HA H 1 5.05 0.02 . 1 . . . . 248 TRP HA . 7137 1 684 . 1 1 66 66 TRP HB2 H 1 3.26 0.02 . 2 . . . . 248 TRP HB2 . 7137 1 685 . 1 1 66 66 TRP HB3 H 1 3.43 0.02 . 2 . . . . 248 TRP HB3 . 7137 1 686 . 1 1 66 66 TRP HD1 H 1 6.81 0.02 . 1 . . . . 248 TRP HD1 . 7137 1 687 . 1 1 66 66 TRP HE1 H 1 9.98 0.02 . 1 . . . . 248 TRP HE1 . 7137 1 688 . 1 1 66 66 TRP HE3 H 1 7.17 0.02 . 1 . . . . 248 TRP HE3 . 7137 1 689 . 1 1 66 66 TRP HZ2 H 1 6.51 0.02 . 1 . . . . 248 TRP HZ2 . 7137 1 690 . 1 1 66 66 TRP HZ3 H 1 6.85 0.02 . 1 . . . . 248 TRP HZ3 . 7137 1 691 . 1 1 66 66 TRP HH2 H 1 6.37 0.02 . 1 . . . . 248 TRP HH2 . 7137 1 692 . 1 1 66 66 TRP C C 13 172.6 0.5 . 1 . . . . 248 TRP C . 7137 1 693 . 1 1 66 66 TRP CA C 13 56.6 0.5 . 1 . . . . 248 TRP CA . 7137 1 694 . 1 1 66 66 TRP CB C 13 30.9 0.5 . 1 . . . . 248 TRP CB . 7137 1 695 . 1 1 66 66 TRP CD1 C 13 127.5 0.5 . 1 . . . . 248 TRP CD1 . 7137 1 696 . 1 1 66 66 TRP CE3 C 13 119.6 0.5 . 1 . . . . 248 TRP CE3 . 7137 1 697 . 1 1 66 66 TRP CZ2 C 13 113.5 0.5 . 1 . . . . 248 TRP CZ2 . 7137 1 698 . 1 1 66 66 TRP CZ3 C 13 118.3 0.5 . 1 . . . . 248 TRP CZ3 . 7137 1 699 . 1 1 66 66 TRP CH2 C 13 122.0 0.5 . 1 . . . . 248 TRP CH2 . 7137 1 700 . 1 1 66 66 TRP N N 15 121.0 0.5 . 1 . . . . 248 TRP N . 7137 1 701 . 1 1 66 66 TRP NE1 N 15 129.2 0.5 . 1 . . . . 248 TRP NE1 . 7137 1 702 . 1 1 67 67 CYS H H 1 8.83 0.02 . 1 . . . . 249 CYS H . 7137 1 703 . 1 1 67 67 CYS HA H 1 6.05 0.02 . 1 . . . . 249 CYS HA . 7137 1 704 . 1 1 67 67 CYS HB2 H 1 2.55 0.02 . 2 . . . . 249 CYS HB2 . 7137 1 705 . 1 1 67 67 CYS HB3 H 1 3.03 0.02 . 2 . . . . 249 CYS HB3 . 7137 1 706 . 1 1 67 67 CYS C C 13 175.5 0.5 . 1 . . . . 249 CYS C . 7137 1 707 . 1 1 67 67 CYS CA C 13 52.3 0.5 . 1 . . . . 249 CYS CA . 7137 1 708 . 1 1 67 67 CYS CB C 13 39.4 0.5 . 1 . . . . 249 CYS CB . 7137 1 709 . 1 1 67 67 CYS N N 15 116.9 0.5 . 1 . . . . 249 CYS N . 7137 1 710 . 1 1 68 68 VAL H H 1 9.57 0.02 . 1 . . . . 250 VAL H . 7137 1 711 . 1 1 68 68 VAL HA H 1 4.98 0.02 . 1 . . . . 250 VAL HA . 7137 1 712 . 1 1 68 68 VAL HB H 1 1.43 0.02 . 1 . . . . 250 VAL HB . 7137 1 713 . 1 1 68 68 VAL HG11 H 1 0.74 0.02 . 1 . . . . 250 VAL HG1 . 7137 1 714 . 1 1 68 68 VAL HG12 H 1 0.74 0.02 . 1 . . . . 250 VAL HG1 . 7137 1 715 . 1 1 68 68 VAL HG13 H 1 0.74 0.02 . 1 . . . . 250 VAL HG1 . 7137 1 716 . 1 1 68 68 VAL HG21 H 1 0.65 0.02 . 1 . . . . 250 VAL HG2 . 7137 1 717 . 1 1 68 68 VAL HG22 H 1 0.65 0.02 . 1 . . . . 250 VAL HG2 . 7137 1 718 . 1 1 68 68 VAL HG23 H 1 0.65 0.02 . 1 . . . . 250 VAL HG2 . 7137 1 719 . 1 1 68 68 VAL CA C 13 58.0 0.5 . 1 . . . . 250 VAL CA . 7137 1 720 . 1 1 68 68 VAL CB C 13 35.5 0.5 . 1 . . . . 250 VAL CB . 7137 1 721 . 1 1 68 68 VAL CG1 C 13 22.8 0.5 . 1 . . . . 250 VAL CG1 . 7137 1 722 . 1 1 68 68 VAL CG2 C 13 19.5 0.5 . 1 . . . . 250 VAL CG2 . 7137 1 723 . 1 1 68 68 VAL N N 15 115.7 0.5 . 1 . . . . 250 VAL N . 7137 1 724 . 1 1 69 69 ASN H H 1 7.96 0.02 . 1 . . . . 251 ASN H . 7137 1 725 . 1 1 69 69 ASN HA H 1 4.35 0.02 . 1 . . . . 251 ASN HA . 7137 1 726 . 1 1 69 69 ASN HB2 H 1 2.64 0.02 . 2 . . . . 251 ASN HB2 . 7137 1 727 . 1 1 69 69 ASN HB3 H 1 3.01 0.02 . 2 . . . . 251 ASN HB3 . 7137 1 728 . 1 1 69 69 ASN CA C 13 51.1 0.5 . 1 . . . . 251 ASN CA . 7137 1 729 . 1 1 69 69 ASN N N 15 118.2 0.5 . 1 . . . . 251 ASN N . 7137 1 730 . 1 1 70 70 PRO HA H 1 4.53 0.02 . 1 . . . . 252 PRO HA . 7137 1 731 . 1 1 70 70 PRO HB2 H 1 1.91 0.02 . 2 . . . . 252 PRO HB2 . 7137 1 732 . 1 1 70 70 PRO HB3 H 1 2.42 0.02 . 2 . . . . 252 PRO HB3 . 7137 1 733 . 1 1 70 70 PRO HD2 H 1 3.49 0.02 . 1 . . . . 252 PRO HD2 . 7137 1 734 . 1 1 70 70 PRO HD3 H 1 3.49 0.02 . 1 . . . . 252 PRO HD3 . 7137 1 735 . 1 1 70 70 PRO C C 13 176.8 0.5 . 1 . . . . 252 PRO C . 7137 1 736 . 1 1 70 70 PRO CA C 13 64.8 0.5 . 1 . . . . 252 PRO CA . 7137 1 737 . 1 1 70 70 PRO CB C 13 32.9 0.5 . 1 . . . . 252 PRO CB . 7137 1 738 . 1 1 70 70 PRO CG C 13 27.1 0.5 . 1 . . . . 252 PRO CG . 7137 1 739 . 1 1 70 70 PRO CD C 13 50.3 0.5 . 1 . . . . 252 PRO CD . 7137 1 740 . 1 1 71 71 ASN H H 1 8.40 0.02 . 1 . . . . 253 ASN H . 7137 1 741 . 1 1 71 71 ASN HA H 1 4.87 0.02 . 1 . . . . 253 ASN HA . 7137 1 742 . 1 1 71 71 ASN HB2 H 1 2.92 0.02 . 1 . . . . 253 ASN HB2 . 7137 1 743 . 1 1 71 71 ASN HB3 H 1 2.92 0.02 . 1 . . . . 253 ASN HB3 . 7137 1 744 . 1 1 71 71 ASN HD21 H 1 7.67 0.02 . 2 . . . . 253 ASN HD21 . 7137 1 745 . 1 1 71 71 ASN HD22 H 1 7.13 0.02 . 2 . . . . 253 ASN HD22 . 7137 1 746 . 1 1 71 71 ASN C C 13 177.2 0.5 . 1 . . . . 253 ASN C . 7137 1 747 . 1 1 71 71 ASN CA C 13 55.3 0.5 . 1 . . . . 253 ASN CA . 7137 1 748 . 1 1 71 71 ASN CB C 13 39.9 0.5 . 1 . . . . 253 ASN CB . 7137 1 749 . 1 1 71 71 ASN N N 15 111.8 0.5 . 1 . . . . 253 ASN N . 7137 1 750 . 1 1 71 71 ASN ND2 N 15 114.3 0.5 . 1 . . . . 253 ASN ND2 . 7137 1 751 . 1 1 72 72 THR H H 1 7.86 0.02 . 1 . . . . 254 THR H . 7137 1 752 . 1 1 72 72 THR HA H 1 4.51 0.02 . 1 . . . . 254 THR HA . 7137 1 753 . 1 1 72 72 THR HB H 1 4.31 0.02 . 1 . . . . 254 THR HB . 7137 1 754 . 1 1 72 72 THR HG21 H 1 1.17 0.02 . 1 . . . . 254 THR HG2 . 7137 1 755 . 1 1 72 72 THR HG22 H 1 1.17 0.02 . 1 . . . . 254 THR HG2 . 7137 1 756 . 1 1 72 72 THR HG23 H 1 1.17 0.02 . 1 . . . . 254 THR HG2 . 7137 1 757 . 1 1 72 72 THR C C 13 175.9 0.5 . 1 . . . . 254 THR C . 7137 1 758 . 1 1 72 72 THR CA C 13 61.4 0.5 . 1 . . . . 254 THR CA . 7137 1 759 . 1 1 72 72 THR CB C 13 71.3 0.5 . 1 . . . . 254 THR CB . 7137 1 760 . 1 1 72 72 THR CG2 C 13 20.9 0.5 . 1 . . . . 254 THR CG2 . 7137 1 761 . 1 1 72 72 THR N N 15 106.6 0.5 . 1 . . . . 254 THR N . 7137 1 762 . 1 1 73 73 GLY H H 1 8.64 0.02 . 1 . . . . 255 GLY H . 7137 1 763 . 1 1 73 73 GLY HA2 H 1 2.40 0.02 . 2 . . . . 255 GLY HA2 . 7137 1 764 . 1 1 73 73 GLY HA3 H 1 2.65 0.02 . 2 . . . . 255 GLY HA3 . 7137 1 765 . 1 1 73 73 GLY C C 13 173.1 0.5 . 1 . . . . 255 GLY C . 7137 1 766 . 1 1 73 73 GLY CA C 13 44.4 0.5 . 1 . . . . 255 GLY CA . 7137 1 767 . 1 1 73 73 GLY N N 15 113.5 0.5 . 1 . . . . 255 GLY N . 7137 1 768 . 1 1 74 74 LYS H H 1 7.51 0.02 . 1 . . . . 256 LYS H . 7137 1 769 . 1 1 74 74 LYS HA H 1 4.19 0.02 . 1 . . . . 256 LYS HA . 7137 1 770 . 1 1 74 74 LYS HB2 H 1 1.57 0.02 . 2 . . . . 256 LYS HB2 . 7137 1 771 . 1 1 74 74 LYS HB3 H 1 1.76 0.02 . 2 . . . . 256 LYS HB3 . 7137 1 772 . 1 1 74 74 LYS HG2 H 1 1.38 0.02 . 1 . . . . 256 LYS HG2 . 7137 1 773 . 1 1 74 74 LYS HG3 H 1 1.38 0.02 . 1 . . . . 256 LYS HG3 . 7137 1 774 . 1 1 74 74 LYS HD2 H 1 1.65 0.02 . 1 . . . . 256 LYS HD2 . 7137 1 775 . 1 1 74 74 LYS HD3 H 1 1.65 0.02 . 1 . . . . 256 LYS HD3 . 7137 1 776 . 1 1 74 74 LYS C C 13 176.0 0.5 . 1 . . . . 256 LYS C . 7137 1 777 . 1 1 74 74 LYS CA C 13 55.1 0.5 . 1 . . . . 256 LYS CA . 7137 1 778 . 1 1 74 74 LYS CB C 13 33.0 0.5 . 1 . . . . 256 LYS CB . 7137 1 779 . 1 1 74 74 LYS CG C 13 24.9 0.5 . 1 . . . . 256 LYS CG . 7137 1 780 . 1 1 74 74 LYS CD C 13 28.5 0.5 . 1 . . . . 256 LYS CD . 7137 1 781 . 1 1 74 74 LYS N N 15 118.9 0.5 . 1 . . . . 256 LYS N . 7137 1 782 . 1 1 75 75 LEU H H 1 8.20 0.02 . 1 . . . . 257 LEU H . 7137 1 783 . 1 1 75 75 LEU HA H 1 4.39 0.02 . 1 . . . . 257 LEU HA . 7137 1 784 . 1 1 75 75 LEU HB2 H 1 1.48 0.02 . 1 . . . . 257 LEU HB2 . 7137 1 785 . 1 1 75 75 LEU HB3 H 1 1.48 0.02 . 1 . . . . 257 LEU HB3 . 7137 1 786 . 1 1 75 75 LEU HD11 H 1 0.71 0.02 . 2 . . . . 257 LEU HD1 . 7137 1 787 . 1 1 75 75 LEU HD12 H 1 0.71 0.02 . 2 . . . . 257 LEU HD1 . 7137 1 788 . 1 1 75 75 LEU HD13 H 1 0.71 0.02 . 2 . . . . 257 LEU HD1 . 7137 1 789 . 1 1 75 75 LEU HD21 H 1 0.84 0.02 . 2 . . . . 257 LEU HD2 . 7137 1 790 . 1 1 75 75 LEU HD22 H 1 0.84 0.02 . 2 . . . . 257 LEU HD2 . 7137 1 791 . 1 1 75 75 LEU HD23 H 1 0.84 0.02 . 2 . . . . 257 LEU HD2 . 7137 1 792 . 1 1 75 75 LEU CA C 13 56.2 0.5 . 1 . . . . 257 LEU CA . 7137 1 793 . 1 1 75 75 LEU CB C 13 42.9 0.5 . 1 . . . . 257 LEU CB . 7137 1 794 . 1 1 75 75 LEU CG C 13 27.1 0.5 . 1 . . . . 257 LEU CG . 7137 1 795 . 1 1 75 75 LEU CD1 C 13 22.9 0.5 . 2 . . . . 257 LEU CD1 . 7137 1 796 . 1 1 75 75 LEU CD2 C 13 24.8 0.5 . 2 . . . . 257 LEU CD2 . 7137 1 797 . 1 1 75 75 LEU N N 15 123.5 0.5 . 1 . . . . 257 LEU N . 7137 1 798 . 1 1 76 76 ILE H H 1 8.34 0.02 . 1 . . . . 258 ILE H . 7137 1 799 . 1 1 76 76 ILE HA H 1 4.06 0.02 . 1 . . . . 258 ILE HA . 7137 1 800 . 1 1 76 76 ILE HB H 1 1.48 0.02 . 1 . . . . 258 ILE HB . 7137 1 801 . 1 1 76 76 ILE HG12 H 1 1.49 0.02 . 1 . . . . 258 ILE HG12 . 7137 1 802 . 1 1 76 76 ILE HG13 H 1 1.49 0.02 . 1 . . . . 258 ILE HG13 . 7137 1 803 . 1 1 76 76 ILE HG21 H 1 0.94 0.02 . 1 . . . . 258 ILE HG2 . 7137 1 804 . 1 1 76 76 ILE HG22 H 1 0.94 0.02 . 1 . . . . 258 ILE HG2 . 7137 1 805 . 1 1 76 76 ILE HG23 H 1 0.94 0.02 . 1 . . . . 258 ILE HG2 . 7137 1 806 . 1 1 76 76 ILE HD11 H 1 0.76 0.02 . 1 . . . . 258 ILE HD1 . 7137 1 807 . 1 1 76 76 ILE HD12 H 1 0.76 0.02 . 1 . . . . 258 ILE HD1 . 7137 1 808 . 1 1 76 76 ILE HD13 H 1 0.76 0.02 . 1 . . . . 258 ILE HD1 . 7137 1 809 . 1 1 76 76 ILE C C 13 175.5 0.5 . 1 . . . . 258 ILE C . 7137 1 810 . 1 1 76 76 ILE CA C 13 60.9 0.5 . 1 . . . . 258 ILE CA . 7137 1 811 . 1 1 76 76 ILE CB C 13 39.0 0.5 . 1 . . . . 258 ILE CB . 7137 1 812 . 1 1 76 76 ILE CG1 C 13 27.1 0.5 . 1 . . . . 258 ILE CG1 . 7137 1 813 . 1 1 76 76 ILE CG2 C 13 17.3 0.5 . 1 . . . . 258 ILE CG2 . 7137 1 814 . 1 1 76 76 ILE CD1 C 13 13.5 0.5 . 1 . . . . 258 ILE CD1 . 7137 1 815 . 1 1 76 76 ILE N N 15 125.7 0.5 . 1 . . . . 258 ILE N . 7137 1 816 . 1 1 77 77 GLN H H 1 8.68 0.02 . 1 . . . . 259 GLN H . 7137 1 817 . 1 1 77 77 GLN HA H 1 4.06 0.02 . 1 . . . . 259 GLN HA . 7137 1 818 . 1 1 77 77 GLN HB2 H 1 1.99 0.02 . 1 . . . . 259 GLN HB2 . 7137 1 819 . 1 1 77 77 GLN HB3 H 1 1.99 0.02 . 1 . . . . 259 GLN HB3 . 7137 1 820 . 1 1 77 77 GLN HG2 H 1 2.35 0.02 . 1 . . . . 259 GLN HG2 . 7137 1 821 . 1 1 77 77 GLN HG3 H 1 2.35 0.02 . 1 . . . . 259 GLN HG3 . 7137 1 822 . 1 1 77 77 GLN C C 13 176.2 0.5 . 1 . . . . 259 GLN C . 7137 1 823 . 1 1 77 77 GLN CA C 13 57.3 0.5 . 1 . . . . 259 GLN CA . 7137 1 824 . 1 1 77 77 GLN CB C 13 29.4 0.5 . 1 . . . . 259 GLN CB . 7137 1 825 . 1 1 77 77 GLN CG C 13 33.8 0.5 . 1 . . . . 259 GLN CG . 7137 1 826 . 1 1 77 77 GLN N N 15 128.5 0.5 . 1 . . . . 259 GLN N . 7137 1 827 . 1 1 78 78 GLY H H 1 8.65 0.02 . 1 . . . . 260 GLY H . 7137 1 828 . 1 1 78 78 GLY HA2 H 1 3.70 0.02 . 2 . . . . 260 GLY HA2 . 7137 1 829 . 1 1 78 78 GLY HA3 H 1 3.81 0.02 . 2 . . . . 260 GLY HA3 . 7137 1 830 . 1 1 78 78 GLY C C 13 173.4 0.5 . 1 . . . . 260 GLY C . 7137 1 831 . 1 1 78 78 GLY CA C 13 45.0 0.5 . 1 . . . . 260 GLY CA . 7137 1 832 . 1 1 78 78 GLY N N 15 111.9 0.5 . 1 . . . . 260 GLY N . 7137 1 833 . 1 1 79 79 ALA H H 1 7.52 0.02 . 1 . . . . 261 ALA H . 7137 1 834 . 1 1 79 79 ALA HA H 1 4.06 0.02 . 1 . . . . 261 ALA HA . 7137 1 835 . 1 1 79 79 ALA HB1 H 1 1.03 0.02 . 1 . . . . 261 ALA HB . 7137 1 836 . 1 1 79 79 ALA HB2 H 1 1.03 0.02 . 1 . . . . 261 ALA HB . 7137 1 837 . 1 1 79 79 ALA HB3 H 1 1.03 0.02 . 1 . . . . 261 ALA HB . 7137 1 838 . 1 1 79 79 ALA CA C 13 49.7 0.5 . 1 . . . . 261 ALA CA . 7137 1 839 . 1 1 79 79 ALA CB C 13 18.0 0.5 . 1 . . . . 261 ALA CB . 7137 1 840 . 1 1 79 79 ALA N N 15 123.9 0.5 . 1 . . . . 261 ALA N . 7137 1 841 . 1 1 80 80 PRO HA H 1 4.46 0.02 . 1 . . . . 262 PRO HA . 7137 1 842 . 1 1 80 80 PRO HB2 H 1 1.76 0.02 . 2 . . . . 262 PRO HB2 . 7137 1 843 . 1 1 80 80 PRO HB3 H 1 2.20 0.02 . 2 . . . . 262 PRO HB3 . 7137 1 844 . 1 1 80 80 PRO C C 13 176.1 0.5 . 1 . . . . 262 PRO C . 7137 1 845 . 1 1 80 80 PRO CA C 13 63.0 0.5 . 1 . . . . 262 PRO CA . 7137 1 846 . 1 1 80 80 PRO CB C 13 32.1 0.5 . 1 . . . . 262 PRO CB . 7137 1 847 . 1 1 80 80 PRO CG C 13 27.0 0.5 . 1 . . . . 262 PRO CG . 7137 1 848 . 1 1 81 81 THR H H 1 8.12 0.02 . 1 . . . . 263 THR H . 7137 1 849 . 1 1 81 81 THR HA H 1 4.94 0.02 . 1 . . . . 263 THR HA . 7137 1 850 . 1 1 81 81 THR HB H 1 4.04 0.02 . 1 . . . . 263 THR HB . 7137 1 851 . 1 1 81 81 THR HG21 H 1 1.08 0.02 . 1 . . . . 263 THR HG2 . 7137 1 852 . 1 1 81 81 THR HG22 H 1 1.08 0.02 . 1 . . . . 263 THR HG2 . 7137 1 853 . 1 1 81 81 THR HG23 H 1 1.08 0.02 . 1 . . . . 263 THR HG2 . 7137 1 854 . 1 1 81 81 THR C C 13 174.6 0.5 . 1 . . . . 263 THR C . 7137 1 855 . 1 1 81 81 THR CA C 13 61.8 0.5 . 1 . . . . 263 THR CA . 7137 1 856 . 1 1 81 81 THR CB C 13 70.4 0.5 . 1 . . . . 263 THR CB . 7137 1 857 . 1 1 81 81 THR CG2 C 13 21.1 0.5 . 1 . . . . 263 THR CG2 . 7137 1 858 . 1 1 81 81 THR N N 15 115.3 0.5 . 1 . . . . 263 THR N . 7137 1 859 . 1 1 82 82 ILE H H 1 8.54 0.02 . 1 . . . . 264 ILE H . 7137 1 860 . 1 1 82 82 ILE HA H 1 4.55 0.02 . 1 . . . . 264 ILE HA . 7137 1 861 . 1 1 82 82 ILE HB H 1 1.72 0.02 . 1 . . . . 264 ILE HB . 7137 1 862 . 1 1 82 82 ILE HG12 H 1 1.40 0.02 . 1 . . . . 264 ILE HG12 . 7137 1 863 . 1 1 82 82 ILE HG13 H 1 1.40 0.02 . 1 . . . . 264 ILE HG13 . 7137 1 864 . 1 1 82 82 ILE HG21 H 1 0.86 0.02 . 1 . . . . 264 ILE HG2 . 7137 1 865 . 1 1 82 82 ILE HG22 H 1 0.86 0.02 . 1 . . . . 264 ILE HG2 . 7137 1 866 . 1 1 82 82 ILE HG23 H 1 0.86 0.02 . 1 . . . . 264 ILE HG2 . 7137 1 867 . 1 1 82 82 ILE HD11 H 1 0.82 0.02 . 1 . . . . 264 ILE HD1 . 7137 1 868 . 1 1 82 82 ILE HD12 H 1 0.82 0.02 . 1 . . . . 264 ILE HD1 . 7137 1 869 . 1 1 82 82 ILE HD13 H 1 0.82 0.02 . 1 . . . . 264 ILE HD1 . 7137 1 870 . 1 1 82 82 ILE C C 13 175.8 0.5 . 1 . . . . 264 ILE C . 7137 1 871 . 1 1 82 82 ILE CA C 13 59.7 0.5 . 1 . . . . 264 ILE CA . 7137 1 872 . 1 1 82 82 ILE CB C 13 40.4 0.5 . 1 . . . . 264 ILE CB . 7137 1 873 . 1 1 82 82 ILE CG1 C 13 27.5 0.5 . 1 . . . . 264 ILE CG1 . 7137 1 874 . 1 1 82 82 ILE CG2 C 13 17.3 0.5 . 1 . . . . 264 ILE CG2 . 7137 1 875 . 1 1 82 82 ILE CD1 C 13 13.0 0.5 . 1 . . . . 264 ILE CD1 . 7137 1 876 . 1 1 82 82 ILE N N 15 122.2 0.5 . 1 . . . . 264 ILE N . 7137 1 877 . 1 1 83 83 ARG H H 1 8.67 0.02 . 1 . . . . 265 ARG H . 7137 1 878 . 1 1 83 83 ARG HA H 1 4.55 0.02 . 1 . . . . 265 ARG HA . 7137 1 879 . 1 1 83 83 ARG HB2 H 1 1.73 0.02 . 1 . . . . 265 ARG HB2 . 7137 1 880 . 1 1 83 83 ARG HB3 H 1 1.73 0.02 . 1 . . . . 265 ARG HB3 . 7137 1 881 . 1 1 83 83 ARG HG2 H 1 1.45 0.02 . 1 . . . . 265 ARG HG2 . 7137 1 882 . 1 1 83 83 ARG HG3 H 1 1.45 0.02 . 1 . . . . 265 ARG HG3 . 7137 1 883 . 1 1 83 83 ARG HD2 H 1 3.21 0.02 . 1 . . . . 265 ARG HD2 . 7137 1 884 . 1 1 83 83 ARG HD3 H 1 3.21 0.02 . 1 . . . . 265 ARG HD3 . 7137 1 885 . 1 1 83 83 ARG C C 13 176.1 0.5 . 1 . . . . 265 ARG C . 7137 1 886 . 1 1 83 83 ARG CA C 13 55.9 0.5 . 1 . . . . 265 ARG CA . 7137 1 887 . 1 1 83 83 ARG CB C 13 28.5 0.5 . 1 . . . . 265 ARG CB . 7137 1 888 . 1 1 83 83 ARG CG C 13 27.5 0.5 . 1 . . . . 265 ARG CG . 7137 1 889 . 1 1 83 83 ARG CD C 13 43.5 0.5 . 1 . . . . 265 ARG CD . 7137 1 890 . 1 1 83 83 ARG N N 15 125.4 0.5 . 1 . . . . 265 ARG N . 7137 1 891 . 1 1 84 84 GLY H H 1 7.95 0.02 . 1 . . . . 266 GLY H . 7137 1 892 . 1 1 84 84 GLY HA2 H 1 3.74 0.02 . 2 . . . . 266 GLY HA2 . 7137 1 893 . 1 1 84 84 GLY HA3 H 1 4.02 0.02 . 2 . . . . 266 GLY HA3 . 7137 1 894 . 1 1 84 84 GLY C C 13 172.3 0.5 . 1 . . . . 266 GLY C . 7137 1 895 . 1 1 84 84 GLY CA C 13 45.0 0.5 . 1 . . . . 266 GLY CA . 7137 1 896 . 1 1 84 84 GLY N N 15 110.8 0.5 . 1 . . . . 266 GLY N . 7137 1 897 . 1 1 85 85 ASP H H 1 8.35 0.02 . 1 . . . . 267 ASP H . 7137 1 898 . 1 1 85 85 ASP HA H 1 4.94 0.02 . 1 . . . . 267 ASP HA . 7137 1 899 . 1 1 85 85 ASP HB2 H 1 2.49 0.02 . 2 . . . . 267 ASP HB2 . 7137 1 900 . 1 1 85 85 ASP HB3 H 1 2.84 0.02 . 2 . . . . 267 ASP HB3 . 7137 1 901 . 1 1 85 85 ASP CA C 13 51.2 0.5 . 1 . . . . 267 ASP CA . 7137 1 902 . 1 1 85 85 ASP CB C 13 41.6 0.5 . 1 . . . . 267 ASP CB . 7137 1 903 . 1 1 85 85 ASP N N 15 121.4 0.5 . 1 . . . . 267 ASP N . 7137 1 904 . 1 1 86 86 PRO HA H 1 4.37 0.02 . 1 . . . . 268 PRO HA . 7137 1 905 . 1 1 86 86 PRO HB2 H 1 1.90 0.02 . 1 . . . . 268 PRO HB2 . 7137 1 906 . 1 1 86 86 PRO HB3 H 1 1.90 0.02 . 1 . . . . 268 PRO HB3 . 7137 1 907 . 1 1 86 86 PRO HD2 H 1 3.67 0.02 . 2 . . . . 268 PRO HD2 . 7137 1 908 . 1 1 86 86 PRO HD3 H 1 3.93 0.02 . 2 . . . . 268 PRO HD3 . 7137 1 909 . 1 1 86 86 PRO C C 13 176.1 0.5 . 1 . . . . 268 PRO C . 7137 1 910 . 1 1 86 86 PRO CA C 13 62.9 0.5 . 1 . . . . 268 PRO CA . 7137 1 911 . 1 1 86 86 PRO CB C 13 32.0 0.5 . 1 . . . . 268 PRO CB . 7137 1 912 . 1 1 86 86 PRO CG C 13 27.1 0.5 . 1 . . . . 268 PRO CG . 7137 1 913 . 1 1 86 86 PRO CD C 13 50.6 0.5 . 1 . . . . 268 PRO CD . 7137 1 914 . 1 1 87 87 GLU H H 1 8.60 0.02 . 1 . . . . 269 GLU H . 7137 1 915 . 1 1 87 87 GLU HA H 1 4.37 0.02 . 1 . . . . 269 GLU HA . 7137 1 916 . 1 1 87 87 GLU HB2 H 1 2.17 0.02 . 1 . . . . 269 GLU HB2 . 7137 1 917 . 1 1 87 87 GLU HB3 H 1 2.17 0.02 . 1 . . . . 269 GLU HB3 . 7137 1 918 . 1 1 87 87 GLU C C 13 176.3 0.5 . 1 . . . . 269 GLU C . 7137 1 919 . 1 1 87 87 GLU CA C 13 55.1 0.5 . 1 . . . . 269 GLU CA . 7137 1 920 . 1 1 87 87 GLU CB C 13 27.2 0.5 . 1 . . . . 269 GLU CB . 7137 1 921 . 1 1 87 87 GLU CG C 13 34.2 0.5 . 1 . . . . 269 GLU CG . 7137 1 922 . 1 1 87 87 GLU N N 15 117.4 0.5 . 1 . . . . 269 GLU N . 7137 1 923 . 1 1 88 88 CYS H H 1 8.39 0.02 . 1 . . . . 270 CYS H . 7137 1 924 . 1 1 88 88 CYS HA H 1 4.55 0.02 . 1 . . . . 270 CYS HA . 7137 1 925 . 1 1 88 88 CYS HB2 H 1 2.72 0.02 . 2 . . . . 270 CYS HB2 . 7137 1 926 . 1 1 88 88 CYS HB3 H 1 3.01 0.02 . 2 . . . . 270 CYS HB3 . 7137 1 927 . 1 1 88 88 CYS C C 13 176.5 0.5 . 1 . . . . 270 CYS C . 7137 1 928 . 1 1 88 88 CYS CA C 13 55.5 0.5 . 1 . . . . 270 CYS CA . 7137 1 929 . 1 1 88 88 CYS CB C 13 37.6 0.5 . 1 . . . . 270 CYS CB . 7137 1 930 . 1 1 88 88 CYS N N 15 116.5 0.5 . 1 . . . . 270 CYS N . 7137 1 931 . 1 1 89 89 HIS H H 1 8.71 0.02 . 1 . . . . 271 HIS H . 7137 1 932 . 1 1 89 89 HIS HA H 1 4.55 0.02 . 1 . . . . 271 HIS HA . 7137 1 933 . 1 1 89 89 HIS HB2 H 1 3.17 0.02 . 1 . . . . 271 HIS HB2 . 7137 1 934 . 1 1 89 89 HIS HB3 H 1 3.17 0.02 . 1 . . . . 271 HIS HB3 . 7137 1 935 . 1 1 89 89 HIS HD2 H 1 7.37 0.02 . 1 . . . . 271 HIS HD2 . 7137 1 936 . 1 1 89 89 HIS HE1 H 1 8.65 0.02 . 1 . . . . 271 HIS HE1 . 7137 1 937 . 1 1 89 89 HIS CA C 13 58.1 0.5 . 1 . . . . 271 HIS CA . 7137 1 938 . 1 1 89 89 HIS CB C 13 28.1 0.5 . 1 . . . . 271 HIS CB . 7137 1 939 . 1 1 89 89 HIS CD2 C 13 120.1 0.5 . 1 . . . . 271 HIS CD2 . 7137 1 940 . 1 1 89 89 HIS CE1 C 13 136.7 0.5 . 1 . . . . 271 HIS CE1 . 7137 1 941 . 1 1 89 89 HIS N N 15 117.5 0.5 . 1 . . . . 271 HIS N . 7137 1 942 . 1 1 90 90 LEU H H 1 7.77 0.02 . 1 . . . . 272 LEU H . 7137 1 943 . 1 1 90 90 LEU HA H 1 4.00 0.02 . 1 . . . . 272 LEU HA . 7137 1 944 . 1 1 90 90 LEU HB2 H 1 1.30 0.02 . 1 . . . . 272 LEU HB2 . 7137 1 945 . 1 1 90 90 LEU HB3 H 1 1.30 0.02 . 1 . . . . 272 LEU HB3 . 7137 1 946 . 1 1 90 90 LEU HD11 H 1 1.02 0.02 . 2 . . . . 272 LEU HD1 . 7137 1 947 . 1 1 90 90 LEU HD12 H 1 1.02 0.02 . 2 . . . . 272 LEU HD1 . 7137 1 948 . 1 1 90 90 LEU HD13 H 1 1.02 0.02 . 2 . . . . 272 LEU HD1 . 7137 1 949 . 1 1 90 90 LEU HD21 H 1 0.73 0.02 . 2 . . . . 272 LEU HD2 . 7137 1 950 . 1 1 90 90 LEU HD22 H 1 0.73 0.02 . 2 . . . . 272 LEU HD2 . 7137 1 951 . 1 1 90 90 LEU HD23 H 1 0.73 0.02 . 2 . . . . 272 LEU HD2 . 7137 1 952 . 1 1 90 90 LEU C C 13 177.8 0.5 . 1 . . . . 272 LEU C . 7137 1 953 . 1 1 90 90 LEU CA C 13 55.7 0.5 . 1 . . . . 272 LEU CA . 7137 1 954 . 1 1 90 90 LEU CB C 13 41.6 0.5 . 1 . . . . 272 LEU CB . 7137 1 955 . 1 1 90 90 LEU CG C 13 27.1 0.5 . 1 . . . . 272 LEU CG . 7137 1 956 . 1 1 90 90 LEU CD1 C 13 25.5 0.5 . 2 . . . . 272 LEU CD1 . 7137 1 957 . 1 1 90 90 LEU CD2 C 13 23.6 0.5 . 2 . . . . 272 LEU CD2 . 7137 1 958 . 1 1 90 90 LEU N N 15 119.8 0.5 . 1 . . . . 272 LEU N . 7137 1 959 . 1 1 91 91 PHE H H 1 7.72 0.02 . 1 . . . . 273 PHE H . 7137 1 960 . 1 1 91 91 PHE HA H 1 4.53 0.02 . 1 . . . . 273 PHE HA . 7137 1 961 . 1 1 91 91 PHE HB2 H 1 2.79 0.02 . 2 . . . . 273 PHE HB2 . 7137 1 962 . 1 1 91 91 PHE HB3 H 1 3.29 0.02 . 2 . . . . 273 PHE HB3 . 7137 1 963 . 1 1 91 91 PHE HD1 H 1 7.22 0.02 . 1 . . . . 273 PHE HD1 . 7137 1 964 . 1 1 91 91 PHE HD2 H 1 7.22 0.02 . 1 . . . . 273 PHE HD2 . 7137 1 965 . 1 1 91 91 PHE HE1 H 1 7.32 0.02 . 1 . . . . 273 PHE HE1 . 7137 1 966 . 1 1 91 91 PHE HE2 H 1 7.32 0.02 . 1 . . . . 273 PHE HE2 . 7137 1 967 . 1 1 91 91 PHE C C 13 175.7 0.5 . 1 . . . . 273 PHE C . 7137 1 968 . 1 1 91 91 PHE CA C 13 58.0 0.5 . 1 . . . . 273 PHE CA . 7137 1 969 . 1 1 91 91 PHE CB C 13 40.4 0.5 . 1 . . . . 273 PHE CB . 7137 1 970 . 1 1 91 91 PHE CD1 C 13 131.7 0.5 . 1 . . . . 273 PHE CD1 . 7137 1 971 . 1 1 91 91 PHE CD2 C 13 131.7 0.5 . 1 . . . . 273 PHE CD2 . 7137 1 972 . 1 1 91 91 PHE CE1 C 13 131.7 0.5 . 1 . . . . 273 PHE CE1 . 7137 1 973 . 1 1 91 91 PHE CE2 C 13 131.7 0.5 . 1 . . . . 273 PHE CE2 . 7137 1 974 . 1 1 91 91 PHE CZ C 13 130.2 0.5 . 1 . . . . 273 PHE CZ . 7137 1 975 . 1 1 91 91 PHE N N 15 116.5 0.5 . 1 . . . . 273 PHE N . 7137 1 976 . 1 1 92 92 TYR H H 1 7.66 0.02 . 1 . . . . 274 TYR H . 7137 1 977 . 1 1 92 92 TYR HA H 1 4.56 0.02 . 1 . . . . 274 TYR HA . 7137 1 978 . 1 1 92 92 TYR HB2 H 1 2.85 0.02 . 1 . . . . 274 TYR HB2 . 7137 1 979 . 1 1 92 92 TYR HB3 H 1 2.85 0.02 . 1 . . . . 274 TYR HB3 . 7137 1 980 . 1 1 92 92 TYR HD1 H 1 7.10 0.02 . 1 . . . . 274 TYR HD1 . 7137 1 981 . 1 1 92 92 TYR HD2 H 1 7.10 0.02 . 1 . . . . 274 TYR HD2 . 7137 1 982 . 1 1 92 92 TYR HE1 H 1 6.81 0.02 . 1 . . . . 274 TYR HE1 . 7137 1 983 . 1 1 92 92 TYR HE2 H 1 6.81 0.02 . 1 . . . . 274 TYR HE2 . 7137 1 984 . 1 1 92 92 TYR C C 13 175.3 0.5 . 1 . . . . 274 TYR C . 7137 1 985 . 1 1 92 92 TYR CA C 13 58.2 0.5 . 1 . . . . 274 TYR CA . 7137 1 986 . 1 1 92 92 TYR CB C 13 39.9 0.5 . 1 . . . . 274 TYR CB . 7137 1 987 . 1 1 92 92 TYR CD1 C 13 133.1 0.5 . 1 . . . . 274 TYR CD1 . 7137 1 988 . 1 1 92 92 TYR CD2 C 13 133.1 0.5 . 1 . . . . 274 TYR CD2 . 7137 1 989 . 1 1 92 92 TYR CE1 C 13 118.1 0.5 . 1 . . . . 274 TYR CE1 . 7137 1 990 . 1 1 92 92 TYR CE2 C 13 118.1 0.5 . 1 . . . . 274 TYR CE2 . 7137 1 991 . 1 1 92 92 TYR N N 15 120.6 0.5 . 1 . . . . 274 TYR N . 7137 1 992 . 1 1 93 93 ASN H H 1 8.09 0.02 . 1 . . . . 275 ASN H . 7137 1 993 . 1 1 93 93 ASN HA H 1 4.57 0.02 . 1 . . . . 275 ASN HA . 7137 1 994 . 1 1 93 93 ASN HB2 H 1 2.70 0.02 . 1 . . . . 275 ASN HB2 . 7137 1 995 . 1 1 93 93 ASN HB3 H 1 2.70 0.02 . 1 . . . . 275 ASN HB3 . 7137 1 996 . 1 1 93 93 ASN C C 13 176.0 0.5 . 1 . . . . 275 ASN C . 7137 1 997 . 1 1 93 93 ASN CA C 13 52.8 0.5 . 1 . . . . 275 ASN CA . 7137 1 998 . 1 1 93 93 ASN CB C 13 38.6 0.5 . 1 . . . . 275 ASN CB . 7137 1 999 . 1 1 93 93 ASN N N 15 123.3 0.5 . 1 . . . . 275 ASN N . 7137 1 1000 . 1 1 94 94 GLU H H 1 8.41 0.02 . 1 . . . . 276 GLU H . 7137 1 1001 . 1 1 94 94 GLU HA H 1 4.02 0.02 . 1 . . . . 276 GLU HA . 7137 1 1002 . 1 1 94 94 GLU HB2 H 1 2.02 0.02 . 1 . . . . 276 GLU HB2 . 7137 1 1003 . 1 1 94 94 GLU HB3 H 1 2.02 0.02 . 1 . . . . 276 GLU HB3 . 7137 1 1004 . 1 1 94 94 GLU HG2 H 1 2.28 0.02 . 1 . . . . 276 GLU HG2 . 7137 1 1005 . 1 1 94 94 GLU HG3 H 1 2.28 0.02 . 1 . . . . 276 GLU HG3 . 7137 1 1006 . 1 1 94 94 GLU C C 13 177.3 0.5 . 1 . . . . 276 GLU C . 7137 1 1007 . 1 1 94 94 GLU CA C 13 57.7 0.5 . 1 . . . . 276 GLU CA . 7137 1 1008 . 1 1 94 94 GLU CB C 13 28.9 0.5 . 1 . . . . 276 GLU CB . 7137 1 1009 . 1 1 94 94 GLU CG C 13 34.3 0.5 . 1 . . . . 276 GLU CG . 7137 1 1010 . 1 1 94 94 GLU N N 15 122.5 0.5 . 1 . . . . 276 GLU N . 7137 1 1011 . 1 1 95 95 GLN H H 1 8.27 0.02 . 1 . . . . 277 GLN H . 7137 1 1012 . 1 1 95 95 GLN HA H 1 4.21 0.02 . 1 . . . . 277 GLN HA . 7137 1 1013 . 1 1 95 95 GLN HB2 H 1 2.01 0.02 . 1 . . . . 277 GLN HB2 . 7137 1 1014 . 1 1 95 95 GLN HB3 H 1 2.01 0.02 . 1 . . . . 277 GLN HB3 . 7137 1 1015 . 1 1 95 95 GLN HG2 H 1 2.31 0.02 . 1 . . . . 277 GLN HG2 . 7137 1 1016 . 1 1 95 95 GLN HG3 H 1 2.31 0.02 . 1 . . . . 277 GLN HG3 . 7137 1 1017 . 1 1 95 95 GLN C C 13 177.1 0.5 . 1 . . . . 277 GLN C . 7137 1 1018 . 1 1 95 95 GLN CA C 13 56.6 0.5 . 1 . . . . 277 GLN CA . 7137 1 1019 . 1 1 95 95 GLN CB C 13 28.9 0.5 . 1 . . . . 277 GLN CB . 7137 1 1020 . 1 1 95 95 GLN CG C 13 34.1 0.5 . 1 . . . . 277 GLN CG . 7137 1 1021 . 1 1 95 95 GLN N N 15 119.8 0.5 . 1 . . . . 277 GLN N . 7137 1 1022 . 1 1 96 96 GLN H H 1 8.13 0.02 . 1 . . . . 278 GLN H . 7137 1 1023 . 1 1 96 96 GLN HA H 1 4.19 0.02 . 1 . . . . 278 GLN HA . 7137 1 1024 . 1 1 96 96 GLN HB2 H 1 1.98 0.02 . 1 . . . . 278 GLN HB2 . 7137 1 1025 . 1 1 96 96 GLN HB3 H 1 1.98 0.02 . 1 . . . . 278 GLN HB3 . 7137 1 1026 . 1 1 96 96 GLN HG2 H 1 2.27 0.02 . 1 . . . . 278 GLN HG2 . 7137 1 1027 . 1 1 96 96 GLN HG3 H 1 2.27 0.02 . 1 . . . . 278 GLN HG3 . 7137 1 1028 . 1 1 96 96 GLN C C 13 177.0 0.5 . 1 . . . . 278 GLN C . 7137 1 1029 . 1 1 96 96 GLN CA C 13 56.6 0.5 . 1 . . . . 278 GLN CA . 7137 1 1030 . 1 1 96 96 GLN CB C 13 29.1 0.5 . 1 . . . . 278 GLN CB . 7137 1 1031 . 1 1 96 96 GLN CG C 13 34.0 0.5 . 1 . . . . 278 GLN CG . 7137 1 1032 . 1 1 96 96 GLN N N 15 120.2 0.5 . 1 . . . . 278 GLN N . 7137 1 1033 . 1 1 97 97 GLU H H 1 8.29 0.02 . 1 . . . . 279 GLU H . 7137 1 1034 . 1 1 97 97 GLU HA H 1 4.23 0.02 . 1 . . . . 279 GLU HA . 7137 1 1035 . 1 1 97 97 GLU HB2 H 1 1.98 0.02 . 1 . . . . 279 GLU HB2 . 7137 1 1036 . 1 1 97 97 GLU HB3 H 1 1.98 0.02 . 1 . . . . 279 GLU HB3 . 7137 1 1037 . 1 1 97 97 GLU HG2 H 1 2.25 0.02 . 1 . . . . 279 GLU HG2 . 7137 1 1038 . 1 1 97 97 GLU HG3 H 1 2.25 0.02 . 1 . . . . 279 GLU HG3 . 7137 1 1039 . 1 1 97 97 GLU C C 13 176.9 0.5 . 1 . . . . 279 GLU C . 7137 1 1040 . 1 1 97 97 GLU CA C 13 56.9 0.5 . 1 . . . . 279 GLU CA . 7137 1 1041 . 1 1 97 97 GLU CB C 13 29.0 0.5 . 1 . . . . 279 GLU CB . 7137 1 1042 . 1 1 97 97 GLU CG C 13 34.4 0.5 . 1 . . . . 279 GLU CG . 7137 1 1043 . 1 1 97 97 GLU N N 15 121.1 0.5 . 1 . . . . 279 GLU N . 7137 1 1044 . 1 1 98 98 ALA H H 1 8.21 0.02 . 1 . . . . 280 ALA H . 7137 1 1045 . 1 1 98 98 ALA HA H 1 4.29 0.02 . 1 . . . . 280 ALA HA . 7137 1 1046 . 1 1 98 98 ALA HB1 H 1 1.38 0.02 . 1 . . . . 280 ALA HB . 7137 1 1047 . 1 1 98 98 ALA HB2 H 1 1.38 0.02 . 1 . . . . 280 ALA HB . 7137 1 1048 . 1 1 98 98 ALA HB3 H 1 1.38 0.02 . 1 . . . . 280 ALA HB . 7137 1 1049 . 1 1 98 98 ALA C C 13 178.0 0.5 . 1 . . . . 280 ALA C . 7137 1 1050 . 1 1 98 98 ALA CA C 13 52.8 0.5 . 1 . . . . 280 ALA CA . 7137 1 1051 . 1 1 98 98 ALA CB C 13 18.7 0.5 . 1 . . . . 280 ALA CB . 7137 1 1052 . 1 1 98 98 ALA N N 15 124.5 0.5 . 1 . . . . 280 ALA N . 7137 1 1053 . 1 1 99 99 ARG H H 1 8.15 0.02 . 1 . . . . 281 ARG H . 7137 1 1054 . 1 1 99 99 ARG HA H 1 4.32 0.02 . 1 . . . . 281 ARG HA . 7137 1 1055 . 1 1 99 99 ARG HB2 H 1 1.88 0.02 . 1 . . . . 281 ARG HB2 . 7137 1 1056 . 1 1 99 99 ARG HB3 H 1 1.88 0.02 . 1 . . . . 281 ARG HB3 . 7137 1 1057 . 1 1 99 99 ARG HG2 H 1 1.62 0.02 . 1 . . . . 281 ARG HG2 . 7137 1 1058 . 1 1 99 99 ARG HG3 H 1 1.62 0.02 . 1 . . . . 281 ARG HG3 . 7137 1 1059 . 1 1 99 99 ARG HD2 H 1 3.15 0.02 . 1 . . . . 281 ARG HD2 . 7137 1 1060 . 1 1 99 99 ARG HD3 H 1 3.15 0.02 . 1 . . . . 281 ARG HD3 . 7137 1 1061 . 1 1 99 99 ARG C C 13 177.0 0.5 . 1 . . . . 281 ARG C . 7137 1 1062 . 1 1 99 99 ARG CA C 13 56.3 0.5 . 1 . . . . 281 ARG CA . 7137 1 1063 . 1 1 99 99 ARG CB C 13 30.7 0.5 . 1 . . . . 281 ARG CB . 7137 1 1064 . 1 1 99 99 ARG CG C 13 27.1 0.5 . 1 . . . . 281 ARG CG . 7137 1 1065 . 1 1 99 99 ARG CD C 13 43.5 0.5 . 1 . . . . 281 ARG CD . 7137 1 1066 . 1 1 99 99 ARG N N 15 119.4 0.5 . 1 . . . . 281 ARG N . 7137 1 1067 . 1 1 100 100 GLY H H 1 8.29 0.02 . 1 . . . . 282 GLY H . 7137 1 1068 . 1 1 100 100 GLY HA2 H 1 3.94 0.02 . 1 . . . . 282 GLY HA2 . 7137 1 1069 . 1 1 100 100 GLY HA3 H 1 3.94 0.02 . 1 . . . . 282 GLY HA3 . 7137 1 1070 . 1 1 100 100 GLY C C 13 174.0 0.5 . 1 . . . . 282 GLY C . 7137 1 1071 . 1 1 100 100 GLY CA C 13 45.2 0.5 . 1 . . . . 282 GLY CA . 7137 1 1072 . 1 1 100 100 GLY N N 15 109.3 0.5 . 1 . . . . 282 GLY N . 7137 1 1073 . 1 1 101 101 VAL H H 1 7.91 0.02 . 1 . . . . 283 VAL H . 7137 1 1074 . 1 1 101 101 VAL HA H 1 4.04 0.02 . 1 . . . . 283 VAL HA . 7137 1 1075 . 1 1 101 101 VAL HB H 1 1.98 0.02 . 1 . . . . 283 VAL HB . 7137 1 1076 . 1 1 101 101 VAL HG11 H 1 0.85 0.02 . 1 . . . . 283 VAL HG1 . 7137 1 1077 . 1 1 101 101 VAL HG12 H 1 0.85 0.02 . 1 . . . . 283 VAL HG1 . 7137 1 1078 . 1 1 101 101 VAL HG13 H 1 0.85 0.02 . 1 . . . . 283 VAL HG1 . 7137 1 1079 . 1 1 101 101 VAL HG21 H 1 0.85 0.02 . 1 . . . . 283 VAL HG2 . 7137 1 1080 . 1 1 101 101 VAL HG22 H 1 0.85 0.02 . 1 . . . . 283 VAL HG2 . 7137 1 1081 . 1 1 101 101 VAL HG23 H 1 0.85 0.02 . 1 . . . . 283 VAL HG2 . 7137 1 1082 . 1 1 101 101 VAL C C 13 176.1 0.5 . 1 . . . . 283 VAL C . 7137 1 1083 . 1 1 101 101 VAL CA C 13 62.6 0.5 . 1 . . . . 283 VAL CA . 7137 1 1084 . 1 1 101 101 VAL CB C 13 32.4 0.5 . 1 . . . . 283 VAL CB . 7137 1 1085 . 1 1 101 101 VAL CG1 C 13 20.4 0.5 . 2 . . . . 283 VAL CG1 . 7137 1 1086 . 1 1 101 101 VAL CG2 C 13 20.8 0.5 . 2 . . . . 283 VAL CG2 . 7137 1 1087 . 1 1 101 101 VAL N N 15 119.3 0.5 . 1 . . . . 283 VAL N . 7137 1 1088 . 1 1 102 102 HIS H H 1 8.58 0.02 . 1 . . . . 284 HIS H . 7137 1 1089 . 1 1 102 102 HIS HA H 1 4.85 0.02 . 1 . . . . 284 HIS HA . 7137 1 1090 . 1 1 102 102 HIS HB2 H 1 3.17 0.02 . 1 . . . . 284 HIS HB2 . 7137 1 1091 . 1 1 102 102 HIS HB3 H 1 3.17 0.02 . 1 . . . . 284 HIS HB3 . 7137 1 1092 . 1 1 102 102 HIS HD2 H 1 7.29 0.02 . 1 . . . . 284 HIS HD2 . 7137 1 1093 . 1 1 102 102 HIS HE1 H 1 8.64 0.02 . 1 . . . . 284 HIS HE1 . 7137 1 1094 . 1 1 102 102 HIS C C 13 174.5 0.5 . 1 . . . . 284 HIS C . 7137 1 1095 . 1 1 102 102 HIS CA C 13 55.4 0.5 . 1 . . . . 284 HIS CA . 7137 1 1096 . 1 1 102 102 HIS CB C 13 28.9 0.5 . 1 . . . . 284 HIS CB . 7137 1 1097 . 1 1 102 102 HIS CD2 C 13 120.1 0.5 . 1 . . . . 284 HIS CD2 . 7137 1 1098 . 1 1 102 102 HIS CE1 C 13 136.4 0.5 . 1 . . . . 284 HIS CE1 . 7137 1 1099 . 1 1 102 102 HIS N N 15 122.5 0.5 . 1 . . . . 284 HIS N . 7137 1 1100 . 1 1 103 103 THR H H 1 8.12 0.02 . 1 . . . . 285 THR H . 7137 1 1101 . 1 1 103 103 THR HA H 1 4.28 0.02 . 1 . . . . 285 THR HA . 7137 1 1102 . 1 1 103 103 THR HB H 1 4.20 0.02 . 1 . . . . 285 THR HB . 7137 1 1103 . 1 1 103 103 THR HG21 H 1 1.17 0.02 . 1 . . . . 285 THR HG2 . 7137 1 1104 . 1 1 103 103 THR HG22 H 1 1.17 0.02 . 1 . . . . 285 THR HG2 . 7137 1 1105 . 1 1 103 103 THR HG23 H 1 1.17 0.02 . 1 . . . . 285 THR HG2 . 7137 1 1106 . 1 1 103 103 THR C C 13 174.3 0.5 . 1 . . . . 285 THR C . 7137 1 1107 . 1 1 103 103 THR CA C 13 62.0 0.5 . 1 . . . . 285 THR CA . 7137 1 1108 . 1 1 103 103 THR CB C 13 69.8 0.5 . 1 . . . . 285 THR CB . 7137 1 1109 . 1 1 103 103 THR CG2 C 13 21.6 0.5 . 1 . . . . 285 THR CG2 . 7137 1 1110 . 1 1 103 103 THR N N 15 116.0 0.5 . 1 . . . . 285 THR N . 7137 1 1111 . 1 1 104 104 GLN H H 1 8.47 0.02 . 1 . . . . 286 GLN H . 7137 1 1112 . 1 1 104 104 GLN HA H 1 4.32 0.02 . 1 . . . . 286 GLN HA . 7137 1 1113 . 1 1 104 104 GLN HB2 H 1 2.00 0.02 . 1 . . . . 286 GLN HB2 . 7137 1 1114 . 1 1 104 104 GLN HB3 H 1 2.00 0.02 . 1 . . . . 286 GLN HB3 . 7137 1 1115 . 1 1 104 104 GLN HG2 H 1 2.33 0.02 . 1 . . . . 286 GLN HG2 . 7137 1 1116 . 1 1 104 104 GLN HG3 H 1 2.33 0.02 . 1 . . . . 286 GLN HG3 . 7137 1 1117 . 1 1 104 104 GLN C C 13 175.6 0.5 . 1 . . . . 286 GLN C . 7137 1 1118 . 1 1 104 104 GLN CA C 13 55.9 0.5 . 1 . . . . 286 GLN CA . 7137 1 1119 . 1 1 104 104 GLN CB C 13 29.5 0.5 . 1 . . . . 286 GLN CB . 7137 1 1120 . 1 1 104 104 GLN CG C 13 33.8 0.5 . 1 . . . . 286 GLN CG . 7137 1 1121 . 1 1 104 104 GLN N N 15 123.1 0.5 . 1 . . . . 286 GLN N . 7137 1 1122 . 1 1 105 105 ARG H H 1 8.42 0.02 . 1 . . . . 287 ARG H . 7137 1 1123 . 1 1 105 105 ARG HA H 1 4.33 0.02 . 1 . . . . 287 ARG HA . 7137 1 1124 . 1 1 105 105 ARG HB2 H 1 1.78 0.02 . 1 . . . . 287 ARG HB2 . 7137 1 1125 . 1 1 105 105 ARG HB3 H 1 1.78 0.02 . 1 . . . . 287 ARG HB3 . 7137 1 1126 . 1 1 105 105 ARG HG2 H 1 1.62 0.02 . 1 . . . . 287 ARG HG2 . 7137 1 1127 . 1 1 105 105 ARG HG3 H 1 1.62 0.02 . 1 . . . . 287 ARG HG3 . 7137 1 1128 . 1 1 105 105 ARG HD2 H 1 3.20 0.02 . 1 . . . . 287 ARG HD2 . 7137 1 1129 . 1 1 105 105 ARG HD3 H 1 3.20 0.02 . 1 . . . . 287 ARG HD3 . 7137 1 1130 . 1 1 105 105 ARG C C 13 176.2 0.5 . 1 . . . . 287 ARG C . 7137 1 1131 . 1 1 105 105 ARG CA C 13 56.0 0.5 . 1 . . . . 287 ARG CA . 7137 1 1132 . 1 1 105 105 ARG CB C 13 30.8 0.5 . 1 . . . . 287 ARG CB . 7137 1 1133 . 1 1 105 105 ARG CG C 13 27.1 0.5 . 1 . . . . 287 ARG CG . 7137 1 1134 . 1 1 105 105 ARG CD C 13 43.8 0.5 . 1 . . . . 287 ARG CD . 7137 1 1135 . 1 1 105 105 ARG N N 15 122.9 0.5 . 1 . . . . 287 ARG N . 7137 1 1136 . 1 1 106 106 MET H H 1 8.51 0.02 . 1 . . . . 288 MET H . 7137 1 1137 . 1 1 106 106 MET HA H 1 4.48 0.02 . 1 . . . . 288 MET HA . 7137 1 1138 . 1 1 106 106 MET HB2 H 1 1.92 0.02 . 1 . . . . 288 MET HB2 . 7137 1 1139 . 1 1 106 106 MET HB3 H 1 1.92 0.02 . 1 . . . . 288 MET HB3 . 7137 1 1140 . 1 1 106 106 MET HG2 H 1 2.58 0.02 . 1 . . . . 288 MET HG2 . 7137 1 1141 . 1 1 106 106 MET HG3 H 1 2.58 0.02 . 1 . . . . 288 MET HG3 . 7137 1 1142 . 1 1 106 106 MET HE1 H 1 2.10 0.02 . 1 . . . . 288 MET HE . 7137 1 1143 . 1 1 106 106 MET HE2 H 1 2.10 0.02 . 1 . . . . 288 MET HE . 7137 1 1144 . 1 1 106 106 MET HE3 H 1 2.10 0.02 . 1 . . . . 288 MET HE . 7137 1 1145 . 1 1 106 106 MET C C 13 175.4 0.5 . 1 . . . . 288 MET C . 7137 1 1146 . 1 1 106 106 MET CA C 13 55.5 0.5 . 1 . . . . 288 MET CA . 7137 1 1147 . 1 1 106 106 MET CB C 13 32.6 0.5 . 1 . . . . 288 MET CB . 7137 1 1148 . 1 1 106 106 MET CG C 13 30.9 0.5 . 1 . . . . 288 MET CG . 7137 1 1149 . 1 1 106 106 MET CE C 13 16.9 0.5 . 1 . . . . 288 MET CE . 7137 1 1150 . 1 1 106 106 MET N N 15 122.9 0.5 . 1 . . . . 288 MET N . 7137 1 1151 . 1 1 107 107 GLN H H 1 7.97 0.02 . 1 . . . . 289 GLN H . 7137 1 1152 . 1 1 107 107 GLN HA H 1 4.15 0.02 . 1 . . . . 289 GLN HA . 7137 1 1153 . 1 1 107 107 GLN CA C 13 57.4 0.5 . 1 . . . . 289 GLN CA . 7137 1 1154 . 1 1 107 107 GLN CB C 13 30.3 0.5 . 1 . . . . 289 GLN CB . 7137 1 1155 . 1 1 107 107 GLN N N 15 126.3 0.5 . 1 . . . . 289 GLN N . 7137 1 stop_ save_