data_25176 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25176 _Entry.Title ; The structure of Filamin repeat 21 bound to integrin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-08-28 _Entry.Accession_date 2014-08-28 _Entry.Last_release_date 2015-03-20 _Entry.Original_release_date 2015-03-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Jianmin Liu . . . 25176 2 Jun Qin . . . 25176 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25176 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID integrin . 25176 filamin . 25176 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25176 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 897 25176 '13C chemical shifts' 400 25176 '15N chemical shifts' 133 25176 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2015-03-20 2014-08-28 original author . 25176 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MTP 'BMRB Entry Tracking System' 25176 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25176 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Structural mechanism of integrin inactivation by filamin' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Nat. Struct. Mol. Biol.' _Citation.Journal_name_full 'Nature Structural & Molecular Biology' _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2015 _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 Jianmin Liu . . . 25176 1 2 Mitali Das . . . 25176 1 3 Jun Yang . . . 25176 1 4 Sujay Ithychanda . S. . 25176 1 5 Valentin Yakubenko . P. . 25176 1 6 Edward Plow . F. . 25176 1 7 Jun Qin . . . 25176 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25176 _Assembly.ID 1 _Assembly.Name 'Filamin repeat 21 bound to integrin' _Assembly.BMRB_code . _Assembly.Number_of_components 3 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A . yes native no no . . . 25176 1 2 entity_2 2 $entity_2 B . yes native no no . . . 25176 1 3 entity_3 3 $entity_3 C . yes native no no . . . 25176 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 25176 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GGAHKVRAGGPGLERAEAGV PAEFSIWTREAGAGGLAIAV EGPSKAEISFEDRKDGSCGV AYVVQEPGDYEVSVKFNEEH IPDSPFVVPVASPSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 95 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 9762.817 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 2BRQ . "Crystal Structure Of The Filamin A Repeat 21 Complexed With The Integrin Beta7 Cytoplasmic Tail Peptide" . . . . . 98.95 97 100.00 100.00 7.70e-58 . . . . 25176 1 2 no PDB 2JF1 . "Crystal Structure Of The Filamin A Repeat 21 Complexed With The Integrin Beta2 Cytoplasmic Tail Peptide" . . . . . 98.95 97 100.00 100.00 7.70e-58 . . . . 25176 1 3 no PDB 2MTP . "The Structure Of Filamin Repeat 21 Bound To Integrin" . . . . . 100.00 95 100.00 100.00 2.07e-58 . . . . 25176 1 4 no PDB 2W0P . "Crystal Structure Of The Filamin A Repeat 21 Complexed With The Migfilin Peptide" . . . . . 98.95 94 100.00 100.00 8.85e-58 . . . . 25176 1 5 no PDB 3ISW . "Crystal Structure Of Filamin-A Immunoglobulin-Like Repeat 21 An N-Terminal Peptide Of Cftr" . . . . . 98.95 99 100.00 100.00 1.01e-57 . . . . 25176 1 6 no PDB 4P3W . "Crystal Structure Of The Human Filamin A Ig-like Domains 20-21 In Complex With Migfilin Peptide" . . . . . 98.95 182 100.00 100.00 1.57e-57 . . . . 25176 1 7 no REF XP_010831141 . "PREDICTED: filamin-A-like, partial [Bison bison bison]" . . . . . 100.00 217 100.00 100.00 5.03e-58 . . . . 25176 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 2236 GLY . 25176 1 2 2237 GLY . 25176 1 3 2238 ALA . 25176 1 4 2239 HIS . 25176 1 5 2240 LYS . 25176 1 6 2241 VAL . 25176 1 7 2242 ARG . 25176 1 8 2243 ALA . 25176 1 9 2244 GLY . 25176 1 10 2245 GLY . 25176 1 11 2246 PRO . 25176 1 12 2247 GLY . 25176 1 13 2248 LEU . 25176 1 14 2249 GLU . 25176 1 15 2250 ARG . 25176 1 16 2251 ALA . 25176 1 17 2252 GLU . 25176 1 18 2253 ALA . 25176 1 19 2254 GLY . 25176 1 20 2255 VAL . 25176 1 21 2256 PRO . 25176 1 22 2257 ALA . 25176 1 23 2258 GLU . 25176 1 24 2259 PHE . 25176 1 25 2260 SER . 25176 1 26 2261 ILE . 25176 1 27 2262 TRP . 25176 1 28 2263 THR . 25176 1 29 2264 ARG . 25176 1 30 2265 GLU . 25176 1 31 2266 ALA . 25176 1 32 2267 GLY . 25176 1 33 2268 ALA . 25176 1 34 2269 GLY . 25176 1 35 2270 GLY . 25176 1 36 2271 LEU . 25176 1 37 2272 ALA . 25176 1 38 2273 ILE . 25176 1 39 2274 ALA . 25176 1 40 2275 VAL . 25176 1 41 2276 GLU . 25176 1 42 2277 GLY . 25176 1 43 2278 PRO . 25176 1 44 2279 SER . 25176 1 45 2280 LYS . 25176 1 46 2281 ALA . 25176 1 47 2282 GLU . 25176 1 48 2283 ILE . 25176 1 49 2284 SER . 25176 1 50 2285 PHE . 25176 1 51 2286 GLU . 25176 1 52 2287 ASP . 25176 1 53 2288 ARG . 25176 1 54 2289 LYS . 25176 1 55 2290 ASP . 25176 1 56 2291 GLY . 25176 1 57 2292 SER . 25176 1 58 2293 CYS . 25176 1 59 2294 GLY . 25176 1 60 2295 VAL . 25176 1 61 2296 ALA . 25176 1 62 2297 TYR . 25176 1 63 2298 VAL . 25176 1 64 2299 VAL . 25176 1 65 2300 GLN . 25176 1 66 2301 GLU . 25176 1 67 2302 PRO . 25176 1 68 2303 GLY . 25176 1 69 2304 ASP . 25176 1 70 2305 TYR . 25176 1 71 2306 GLU . 25176 1 72 2307 VAL . 25176 1 73 2308 SER . 25176 1 74 2309 VAL . 25176 1 75 2310 LYS . 25176 1 76 2311 PHE . 25176 1 77 2312 ASN . 25176 1 78 2313 GLU . 25176 1 79 2314 GLU . 25176 1 80 2315 HIS . 25176 1 81 2316 ILE . 25176 1 82 2317 PRO . 25176 1 83 2318 ASP . 25176 1 84 2319 SER . 25176 1 85 2320 PRO . 25176 1 86 2321 PHE . 25176 1 87 2322 VAL . 25176 1 88 2323 VAL . 25176 1 89 2324 PRO . 25176 1 90 2325 VAL . 25176 1 91 2326 ALA . 25176 1 92 2327 SER . 25176 1 93 2328 PRO . 25176 1 94 2329 SER . 25176 1 95 2330 GLY . 25176 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 25176 1 . GLY 2 2 25176 1 . ALA 3 3 25176 1 . HIS 4 4 25176 1 . LYS 5 5 25176 1 . VAL 6 6 25176 1 . ARG 7 7 25176 1 . ALA 8 8 25176 1 . GLY 9 9 25176 1 . GLY 10 10 25176 1 . PRO 11 11 25176 1 . GLY 12 12 25176 1 . LEU 13 13 25176 1 . GLU 14 14 25176 1 . ARG 15 15 25176 1 . ALA 16 16 25176 1 . GLU 17 17 25176 1 . ALA 18 18 25176 1 . GLY 19 19 25176 1 . VAL 20 20 25176 1 . PRO 21 21 25176 1 . ALA 22 22 25176 1 . GLU 23 23 25176 1 . PHE 24 24 25176 1 . SER 25 25 25176 1 . ILE 26 26 25176 1 . TRP 27 27 25176 1 . THR 28 28 25176 1 . ARG 29 29 25176 1 . GLU 30 30 25176 1 . ALA 31 31 25176 1 . GLY 32 32 25176 1 . ALA 33 33 25176 1 . GLY 34 34 25176 1 . GLY 35 35 25176 1 . LEU 36 36 25176 1 . ALA 37 37 25176 1 . ILE 38 38 25176 1 . ALA 39 39 25176 1 . VAL 40 40 25176 1 . GLU 41 41 25176 1 . GLY 42 42 25176 1 . PRO 43 43 25176 1 . SER 44 44 25176 1 . LYS 45 45 25176 1 . ALA 46 46 25176 1 . GLU 47 47 25176 1 . ILE 48 48 25176 1 . SER 49 49 25176 1 . PHE 50 50 25176 1 . GLU 51 51 25176 1 . ASP 52 52 25176 1 . ARG 53 53 25176 1 . LYS 54 54 25176 1 . ASP 55 55 25176 1 . GLY 56 56 25176 1 . SER 57 57 25176 1 . CYS 58 58 25176 1 . GLY 59 59 25176 1 . VAL 60 60 25176 1 . ALA 61 61 25176 1 . TYR 62 62 25176 1 . VAL 63 63 25176 1 . VAL 64 64 25176 1 . GLN 65 65 25176 1 . GLU 66 66 25176 1 . PRO 67 67 25176 1 . GLY 68 68 25176 1 . ASP 69 69 25176 1 . TYR 70 70 25176 1 . GLU 71 71 25176 1 . VAL 72 72 25176 1 . SER 73 73 25176 1 . VAL 74 74 25176 1 . LYS 75 75 25176 1 . PHE 76 76 25176 1 . ASN 77 77 25176 1 . GLU 78 78 25176 1 . GLU 79 79 25176 1 . HIS 80 80 25176 1 . ILE 81 81 25176 1 . PRO 82 82 25176 1 . ASP 83 83 25176 1 . SER 84 84 25176 1 . PRO 85 85 25176 1 . PHE 86 86 25176 1 . VAL 87 87 25176 1 . VAL 88 88 25176 1 . PRO 89 89 25176 1 . VAL 90 90 25176 1 . ALA 91 91 25176 1 . SER 92 92 25176 1 . PRO 93 93 25176 1 . SER 94 94 25176 1 . GLY 95 95 25176 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 25176 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; WKVGFFKRNRPPLEEDDEEG E ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 21 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2581.817 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 988 TRP . 25176 2 2 989 LYS . 25176 2 3 990 VAL . 25176 2 4 991 GLY . 25176 2 5 992 PHE . 25176 2 6 993 PHE . 25176 2 7 994 LYS . 25176 2 8 995 ARG . 25176 2 9 996 ASN . 25176 2 10 997 ARG . 25176 2 11 998 PRO . 25176 2 12 999 PRO . 25176 2 13 1000 LEU . 25176 2 14 1001 GLU . 25176 2 15 1002 GLU . 25176 2 16 1003 ASP . 25176 2 17 1004 ASP . 25176 2 18 1005 GLU . 25176 2 19 1006 GLU . 25176 2 20 1007 GLY . 25176 2 21 1008 GLU . 25176 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . TRP 1 1 25176 2 . LYS 2 2 25176 2 . VAL 3 3 25176 2 . GLY 4 4 25176 2 . PHE 5 5 25176 2 . PHE 6 6 25176 2 . LYS 7 7 25176 2 . ARG 8 8 25176 2 . ASN 9 9 25176 2 . ARG 10 10 25176 2 . PRO 11 11 25176 2 . PRO 12 12 25176 2 . LEU 13 13 25176 2 . GLU 14 14 25176 2 . GLU 15 15 25176 2 . ASP 16 16 25176 2 . ASP 17 17 25176 2 . GLU 18 18 25176 2 . GLU 19 19 25176 2 . GLY 20 20 25176 2 . GLU 21 21 25176 2 stop_ save_ save_entity_3 _Entity.Sf_category entity _Entity.Sf_framecode entity_3 _Entity.Entry_ID 25176 _Entity.ID 3 _Entity.BMRB_code . _Entity.Name entity_3 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID C _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; KKKITIHDRKEFAKFEEERA RAKWDTANNPLYKEATSTFT NITYRGT ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 47 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 5618.380 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 716 LYS . 25176 3 2 717 LYS . 25176 3 3 718 LYS . 25176 3 4 719 ILE . 25176 3 5 720 THR . 25176 3 6 721 ILE . 25176 3 7 722 HIS . 25176 3 8 723 ASP . 25176 3 9 724 ARG . 25176 3 10 725 LYS . 25176 3 11 726 GLU . 25176 3 12 727 PHE . 25176 3 13 728 ALA . 25176 3 14 729 LYS . 25176 3 15 730 PHE . 25176 3 16 731 GLU . 25176 3 17 732 GLU . 25176 3 18 733 GLU . 25176 3 19 734 ARG . 25176 3 20 735 ALA . 25176 3 21 736 ARG . 25176 3 22 737 ALA . 25176 3 23 738 LYS . 25176 3 24 739 TRP . 25176 3 25 740 ASP . 25176 3 26 741 THR . 25176 3 27 742 ALA . 25176 3 28 743 ASN . 25176 3 29 744 ASN . 25176 3 30 745 PRO . 25176 3 31 746 LEU . 25176 3 32 747 TYR . 25176 3 33 748 LYS . 25176 3 34 749 GLU . 25176 3 35 750 ALA . 25176 3 36 751 THR . 25176 3 37 752 SER . 25176 3 38 753 THR . 25176 3 39 754 PHE . 25176 3 40 755 THR . 25176 3 41 756 ASN . 25176 3 42 757 ILE . 25176 3 43 758 THR . 25176 3 44 759 TYR . 25176 3 45 760 ARG . 25176 3 46 761 GLY . 25176 3 47 762 THR . 25176 3 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 . LYS 1 1 25176 3 . LYS 2 2 25176 3 . LYS 3 3 25176 3 . ILE 4 4 25176 3 . THR 5 5 25176 3 . ILE 6 6 25176 3 . HIS 7 7 25176 3 . ASP 8 8 25176 3 . ARG 9 9 25176 3 . LYS 10 10 25176 3 . GLU 11 11 25176 3 . PHE 12 12 25176 3 . ALA 13 13 25176 3 . LYS 14 14 25176 3 . PHE 15 15 25176 3 . GLU 16 16 25176 3 . GLU 17 17 25176 3 . GLU 18 18 25176 3 . ARG 19 19 25176 3 . ALA 20 20 25176 3 . ARG 21 21 25176 3 . ALA 22 22 25176 3 . LYS 23 23 25176 3 . TRP 24 24 25176 3 . ASP 25 25 25176 3 . THR 26 26 25176 3 . ALA 27 27 25176 3 . ASN 28 28 25176 3 . ASN 29 29 25176 3 . PRO 30 30 25176 3 . LEU 31 31 25176 3 . TYR 32 32 25176 3 . LYS 33 33 25176 3 . GLU 34 34 25176 3 . ALA 35 35 25176 3 . THR 36 36 25176 3 . SER 37 37 25176 3 . THR 38 38 25176 3 . PHE 39 39 25176 3 . THR 40 40 25176 3 . ASN 41 41 25176 3 . ILE 42 42 25176 3 . THR 43 43 25176 3 . TYR 44 44 25176 3 . ARG 45 45 25176 3 . GLY 46 46 25176 3 . THR 47 47 25176 3 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 25176 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 25176 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 25176 1 3 3 $entity_3 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 25176 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 25176 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'pGST parallel' . . . . . . 25176 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET31b . . . . . . 25176 1 3 3 $entity_3 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET15b . . . . . . 25176 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25176 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_1 '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 1 $entity_1 . . 1 . . mM . . . . 25176 1 2 entity_2 '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 2 $entity_2 . . . . . mM . . . . 25176 1 3 entity_3 '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 3 $entity_3 . . . . . mM . . . . 25176 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25176 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25176 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25176 _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 temperature 298 . K 25176 1 pH 6.4 . pH 25176 1 pressure 1 . atm 25176 1 'ionic strength' 25 . mM 25176 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 25176 _Software.ID 1 _Software.Name X-PLOR_NIH _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 25176 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25176 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25176 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25176 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 25176 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25176 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 25176 1 2 spectrometer_2 Bruker Avance . 800 . . . 25176 1 3 spectrometer_3 Bruker Avance . 900 . . . 25176 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 25176 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25176 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25176 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_H _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode H _Chem_shift_reference.Entry_ID 25176 _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 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . . . . . 25176 1 C 13 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . . . . . 25176 1 N 15 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . . . . . 25176 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25176 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $H _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 2 '3D 1H-13C NOESY' . . . 25176 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 . 3 3 1 1 LYS H H 1 8.259 . . . . . . . 716 LYS HN . 25176 1 2 . 3 3 1 1 LYS HA H 1 4.081 . . . . . . . 716 LYS HA . 25176 1 3 . 3 3 1 1 LYS HB2 H 1 1.611 . . . . . . . 716 LYS HB2 . 25176 1 4 . 3 3 1 1 LYS HB3 H 1 1.683 . . . . . . . 716 LYS HB3 . 25176 1 5 . 3 3 1 1 LYS HG2 H 1 1.611 . . . . . . . 716 LYS HG2 . 25176 1 6 . 3 3 1 1 LYS HD2 H 1 1.522 . . . . . . . 716 LYS HD2 . 25176 1 7 . 3 3 1 1 LYS HE2 H 1 2.821 . . . . . . . 716 LYS HE2 . 25176 1 8 . 3 3 1 1 LYS CA C 13 56.906 . . . . . . . 716 LYS CA . 25176 1 9 . 3 3 1 1 LYS CB C 13 33.529 . . . . . . . 716 LYS CB . 25176 1 10 . 3 3 1 1 LYS CG C 13 28.7 . . . . . . . 716 LYS CG . 25176 1 11 . 3 3 1 1 LYS CD C 13 28.59 . . . . . . . 716 LYS CD . 25176 1 12 . 3 3 1 1 LYS CE C 13 41.73 . . . . . . . 716 LYS CE . 25176 1 13 . 3 3 1 1 LYS N N 15 53.663 . . . . . . . 716 LYS N . 25176 1 14 . 3 3 2 2 LYS H H 1 8.255 . . . . . . . 717 LYS HN . 25176 1 15 . 3 3 2 2 LYS HA H 1 4.081 . . . . . . . 717 LYS HA . 25176 1 16 . 3 3 2 2 LYS HB2 H 1 1.611 . . . . . . . 717 LYS HB2 . 25176 1 17 . 3 3 2 2 LYS HB3 H 1 1.683 . . . . . . . 717 LYS HB3 . 25176 1 18 . 3 3 2 2 LYS HG2 H 1 1.611 . . . . . . . 717 LYS HG2 . 25176 1 19 . 3 3 2 2 LYS HD2 H 1 1.522 . . . . . . . 717 LYS HD2 . 25176 1 20 . 3 3 2 2 LYS HE2 H 1 2.821 . . . . . . . 717 LYS HE2 . 25176 1 21 . 3 3 2 2 LYS CA C 13 56.737 . . . . . . . 717 LYS CA . 25176 1 22 . 3 3 2 2 LYS CB C 13 33.529 . . . . . . . 717 LYS CB . 25176 1 23 . 3 3 2 2 LYS CG C 13 28.7 . . . . . . . 717 LYS CG . 25176 1 24 . 3 3 2 2 LYS CD C 13 28.59 . . . . . . . 717 LYS CD . 25176 1 25 . 3 3 2 2 LYS CE C 13 41.73 . . . . . . . 717 LYS CE . 25176 1 26 . 3 3 2 2 LYS N N 15 53.775 . . . . . . . 717 LYS N . 25176 1 27 . 3 3 3 3 LYS H H 1 8.292 . . . . . . . 718 LYS HN . 25176 1 28 . 3 3 3 3 LYS HA H 1 4.081 . . . . . . . 718 LYS HA . 25176 1 29 . 3 3 3 3 LYS HB2 H 1 1.611 . . . . . . . 718 LYS HB2 . 25176 1 30 . 3 3 3 3 LYS HB3 H 1 1.683 . . . . . . . 718 LYS HB3 . 25176 1 31 . 3 3 3 3 LYS HG2 H 1 1.611 . . . . . . . 718 LYS HG2 . 25176 1 32 . 3 3 3 3 LYS HD2 H 1 1.522 . . . . . . . 718 LYS HD2 . 25176 1 33 . 3 3 3 3 LYS HE2 H 1 2.821 . . . . . . . 718 LYS HE2 . 25176 1 34 . 3 3 3 3 LYS CA C 13 56.748 . . . . . . . 718 LYS CA . 25176 1 35 . 3 3 3 3 LYS CB C 13 33.488 . . . . . . . 718 LYS CB . 25176 1 36 . 3 3 3 3 LYS CG C 13 28.7 . . . . . . . 718 LYS CG . 25176 1 37 . 3 3 3 3 LYS CD C 13 28.59 . . . . . . . 718 LYS CD . 25176 1 38 . 3 3 3 3 LYS CE C 13 41.73 . . . . . . . 718 LYS CE . 25176 1 39 . 3 3 3 3 LYS N N 15 56.291 . . . . . . . 718 LYS N . 25176 1 40 . 3 3 4 4 ILE H H 1 8.19 . . . . . . . 719 ILE HN . 25176 1 41 . 3 3 4 4 ILE HA H 1 4.135 . . . . . . . 719 ILE HA . 25176 1 42 . 3 3 4 4 ILE HB H 1 1.766 . . . . . . . 719 ILE HB . 25176 1 43 . 3 3 4 4 ILE HG21 H 1 1.333 . . . . . . . 719 ILE HG21 . 25176 1 44 . 3 3 4 4 ILE HG22 H 1 1.059 . . . . . . . 719 ILE HG22 . 25176 1 45 . 3 3 4 4 ILE HG23 H 1 1.333 . . . . . . . 719 ILE HG21 . 25176 1 46 . 3 3 4 4 ILE HD11 H 1 0.729 . . . . . . . 719 ILE HD1 . 25176 1 47 . 3 3 4 4 ILE HD12 H 1 0.729 . . . . . . . 719 ILE HD1 . 25176 1 48 . 3 3 4 4 ILE HD13 H 1 0.729 . . . . . . . 719 ILE HD1 . 25176 1 49 . 3 3 4 4 ILE CA C 13 61.497 . . . . . . . 719 ILE CA . 25176 1 50 . 3 3 4 4 ILE CB C 13 39.118 . . . . . . . 719 ILE CB . 25176 1 51 . 3 3 4 4 ILE CG2 C 13 26.99 . . . . . . . 719 ILE CG2 . 25176 1 52 . 3 3 4 4 ILE CD1 C 13 17.14 . . . . . . . 719 ILE CD1 . 25176 1 53 . 3 3 4 4 ILE N N 15 55.913 . . . . . . . 719 ILE N . 25176 1 54 . 3 3 5 5 THR H H 1 8.363 . . . . . . . 720 THR HN . 25176 1 55 . 3 3 5 5 THR CA C 13 61.854 . . . . . . . 720 THR CA . 25176 1 56 . 3 3 5 5 THR CB C 13 70.466 . . . . . . . 720 THR CB . 25176 1 57 . 3 3 5 5 THR N N 15 45.514 . . . . . . . 720 THR N . 25176 1 58 . 3 3 6 6 ILE H H 1 8.157 . . . . . . . 721 ILE HN . 25176 1 59 . 3 3 6 6 ILE HA H 1 4.135 . . . . . . . 721 ILE HA . 25176 1 60 . 3 3 6 6 ILE HB H 1 1.766 . . . . . . . 721 ILE HB . 25176 1 61 . 3 3 6 6 ILE HG21 H 1 1.333 . . . . . . . 721 ILE HG21 . 25176 1 62 . 3 3 6 6 ILE HG22 H 1 1.059 . . . . . . . 721 ILE HG22 . 25176 1 63 . 3 3 6 6 ILE HG23 H 1 1.333 . . . . . . . 721 ILE HG21 . 25176 1 64 . 3 3 6 6 ILE HD11 H 1 0.729 . . . . . . . 721 ILE HD1 . 25176 1 65 . 3 3 6 6 ILE HD12 H 1 0.729 . . . . . . . 721 ILE HD1 . 25176 1 66 . 3 3 6 6 ILE HD13 H 1 0.729 . . . . . . . 721 ILE HD1 . 25176 1 67 . 3 3 6 6 ILE CA C 13 61.502 . . . . . . . 721 ILE CA . 25176 1 68 . 3 3 6 6 ILE CB C 13 39.099 . . . . . . . 721 ILE CB . 25176 1 69 . 3 3 6 6 ILE CG2 C 13 26.99 . . . . . . . 721 ILE CG2 . 25176 1 70 . 3 3 6 6 ILE CD1 C 13 17.14 . . . . . . . 721 ILE CD1 . 25176 1 71 . 3 3 6 6 ILE N N 15 54.588 . . . . . . . 721 ILE N . 25176 1 72 . 3 3 7 7 HIS H H 1 8.199 . . . . . . . 722 HIS HN . 25176 1 73 . 3 3 7 7 HIS CA C 13 56.586 . . . . . . . 722 HIS CA . 25176 1 74 . 3 3 7 7 HIS CB C 13 33.338 . . . . . . . 722 HIS CB . 25176 1 75 . 3 3 7 7 HIS N N 15 54.392 . . . . . . . 722 HIS N . 25176 1 76 . 3 3 8 8 ASP H H 1 8.122 . . . . . . . 723 ASP HN . 25176 1 77 . 3 3 8 8 ASP HA H 1 4.358 . . . . . . . 723 ASP HA . 25176 1 78 . 3 3 8 8 ASP HB2 H 1 3.09 . . . . . . . 723 ASP HB2 . 25176 1 79 . 3 3 8 8 ASP HB3 H 1 2.8 . . . . . . . 723 ASP HB3 . 25176 1 80 . 3 3 8 8 ASP CA C 13 54.899 . . . . . . . 723 ASP CA . 25176 1 81 . 3 3 8 8 ASP CB C 13 41.581 . . . . . . . 723 ASP CB . 25176 1 82 . 3 3 8 8 ASP N N 15 49.65 . . . . . . . 723 ASP N . 25176 1 83 . 3 3 9 9 ARG H H 1 8.257 . . . . . . . 724 ARG HN . 25176 1 84 . 3 3 9 9 ARG CA C 13 57.508 . . . . . . . 724 ARG CA . 25176 1 85 . 3 3 9 9 ARG CB C 13 30.641 . . . . . . . 724 ARG CB . 25176 1 86 . 3 3 9 9 ARG N N 15 50.626 . . . . . . . 724 ARG N . 25176 1 87 . 3 3 10 10 LYS H H 1 8.318 . . . . . . . 725 LYS HN . 25176 1 88 . 3 3 10 10 LYS HA H 1 4.135 . . . . . . . 725 LYS HA . 25176 1 89 . 3 3 10 10 LYS HB2 H 1 1.703 . . . . . . . 725 LYS HB2 . 25176 1 90 . 3 3 10 10 LYS HB3 H 1 1.67 . . . . . . . 725 LYS HB3 . 25176 1 91 . 3 3 10 10 LYS HG2 H 1 1.577 . . . . . . . 725 LYS HG2 . 25176 1 92 . 3 3 10 10 LYS HD2 H 1 1.572 . . . . . . . 725 LYS HD2 . 25176 1 93 . 3 3 10 10 LYS HE2 H 1 2.877 . . . . . . . 725 LYS HE2 . 25176 1 94 . 3 3 10 10 LYS CA C 13 57.589 . . . . . . . 725 LYS CA . 25176 1 95 . 3 3 10 10 LYS CB C 13 32.799 . . . . . . . 725 LYS CB . 25176 1 96 . 3 3 10 10 LYS CG C 13 28.07 . . . . . . . 725 LYS CG . 25176 1 97 . 3 3 10 10 LYS CD C 13 28.59 . . . . . . . 725 LYS CD . 25176 1 98 . 3 3 10 10 LYS CE C 13 41.71 . . . . . . . 725 LYS CE . 25176 1 99 . 3 3 10 10 LYS N N 15 51.707 . . . . . . . 725 LYS N . 25176 1 100 . 3 3 11 11 GLU H H 1 8.279 . . . . . . . 726 GLU HN . 25176 1 101 . 3 3 11 11 GLU HA H 1 4.031 . . . . . . . 726 GLU HA . 25176 1 102 . 3 3 11 11 GLU HB2 H 1 1.962 . . . . . . . 726 GLU HB2 . 25176 1 103 . 3 3 11 11 GLU HG2 H 1 2.255 . . . . . . . 726 GLU HG2 . 25176 1 104 . 3 3 11 11 GLU HG3 H 1 2.172 . . . . . . . 726 GLU HG3 . 25176 1 105 . 3 3 11 11 GLU CA C 13 57.745 . . . . . . . 726 GLU CA . 25176 1 106 . 3 3 11 11 GLU CB C 13 30.254 . . . . . . . 726 GLU CB . 25176 1 107 . 3 3 11 11 GLU CG C 13 36.16 . . . . . . . 726 GLU CG . 25176 1 108 . 3 3 11 11 GLU N N 15 48.649 . . . . . . . 726 GLU N . 25176 1 109 . 3 3 12 12 PHE H H 1 8.078 . . . . . . . 727 PHE HN . 25176 1 110 . 3 3 12 12 PHE HA H 1 4.441 . . . . . . . 727 PHE HA . 25176 1 111 . 3 3 12 12 PHE HB2 H 1 3.001 . . . . . . . 727 PHE HB2 . 25176 1 112 . 3 3 12 12 PHE HB3 H 1 3.087 . . . . . . . 727 PHE HB3 . 25176 1 113 . 3 3 12 12 PHE CA C 13 59.087 . . . . . . . 727 PHE CA . 25176 1 114 . 3 3 12 12 PHE CB C 13 39.567 . . . . . . . 727 PHE CB . 25176 1 115 . 3 3 12 12 PHE N N 15 47.07 . . . . . . . 727 PHE N . 25176 1 116 . 3 3 13 13 ALA H H 1 8.05 . . . . . . . 728 ALA HN . 25176 1 117 . 3 3 13 13 ALA HA H 1 4.115 . . . . . . . 728 ALA HA . 25176 1 118 . 3 3 13 13 ALA HB1 H 1 1.212 . . . . . . . 728 ALA HB# . 25176 1 119 . 3 3 13 13 ALA HB2 H 1 1.212 . . . . . . . 728 ALA HB# . 25176 1 120 . 3 3 13 13 ALA HB3 H 1 1.212 . . . . . . . 728 ALA HB# . 25176 1 121 . 3 3 13 13 ALA CA C 13 53.757 . . . . . . . 728 ALA CA . 25176 1 122 . 3 3 13 13 ALA CB C 13 19.22 . . . . . . . 728 ALA CB . 25176 1 123 . 3 3 13 13 ALA N N 15 57.03 . . . . . . . 728 ALA N . 25176 1 124 . 3 3 14 14 LYS H H 1 7.932 . . . . . . . 729 LYS HN . 25176 1 125 . 3 3 14 14 LYS HA H 1 4.033 . . . . . . . 729 LYS HA . 25176 1 126 . 3 3 14 14 LYS HB2 H 1 1.607 . . . . . . . 729 LYS HB2 . 25176 1 127 . 3 3 14 14 LYS HG2 H 1 1.504 . . . . . . . 729 LYS HG2 . 25176 1 128 . 3 3 14 14 LYS HG3 H 1 1.46 . . . . . . . 729 LYS HG3 . 25176 1 129 . 3 3 14 14 LYS HD2 H 1 3.022 . . . . . . . 729 LYS HD2 . 25176 1 130 . 3 3 14 14 LYS CA C 13 57.773 . . . . . . . 729 LYS CA . 25176 1 131 . 3 3 14 14 LYS CB C 13 32.89 . . . . . . . 729 LYS CB . 25176 1 132 . 3 3 14 14 LYS CG C 13 26.81 . . . . . . . 729 LYS CG . 25176 1 133 . 3 3 14 14 LYS CD C 13 43.08 . . . . . . . 729 LYS CD . 25176 1 134 . 3 3 14 14 LYS N N 15 45.312 . . . . . . . 729 LYS N . 25176 1 135 . 3 3 15 15 PHE H H 1 8.007 . . . . . . . 730 PHE HN . 25176 1 136 . 3 3 15 15 PHE HA H 1 4.445 . . . . . . . 730 PHE HA . 25176 1 137 . 3 3 15 15 PHE HB2 H 1 3.004 . . . . . . . 730 PHE HB2 . 25176 1 138 . 3 3 15 15 PHE HB3 H 1 3.086 . . . . . . . 730 PHE HB3 . 25176 1 139 . 3 3 15 15 PHE CA C 13 59.356 . . . . . . . 730 PHE CA . 25176 1 140 . 3 3 15 15 PHE CB C 13 39.385 . . . . . . . 730 PHE CB . 25176 1 141 . 3 3 15 15 PHE N N 15 47.72 . . . . . . . 730 PHE N . 25176 1 142 . 3 3 16 16 GLU H H 1 8.208 . . . . . . . 731 GLU HN . 25176 1 143 . 3 3 16 16 GLU HA H 1 4.029 . . . . . . . 731 GLU HA . 25176 1 144 . 3 3 16 16 GLU HB2 H 1 1.962 . . . . . . . 731 GLU HB2 . 25176 1 145 . 3 3 16 16 GLU HG2 H 1 2.168 . . . . . . . 731 GLU HG2 . 25176 1 146 . 3 3 16 16 GLU HG3 H 1 2.252 . . . . . . . 731 GLU HG3 . 25176 1 147 . 3 3 16 16 GLU CA C 13 58.385 . . . . . . . 731 GLU CA . 25176 1 148 . 3 3 16 16 GLU CB C 13 30.15 . . . . . . . 731 GLU CB . 25176 1 149 . 3 3 16 16 GLU CG C 13 36.14 . . . . . . . 731 GLU CG . 25176 1 150 . 3 3 16 16 GLU N N 15 49.242 . . . . . . . 731 GLU N . 25176 1 151 . 3 3 17 17 GLU H H 1 8.202 . . . . . . . 732 GLU HN . 25176 1 152 . 3 3 17 17 GLU HA H 1 4.029 . . . . . . . 732 GLU HA . 25176 1 153 . 3 3 17 17 GLU HB2 H 1 1.962 . . . . . . . 732 GLU HB2 . 25176 1 154 . 3 3 17 17 GLU HG2 H 1 2.168 . . . . . . . 732 GLU HG2 . 25176 1 155 . 3 3 17 17 GLU HG3 H 1 2.252 . . . . . . . 732 GLU HG3 . 25176 1 156 . 3 3 17 17 GLU CA C 13 58.404 . . . . . . . 732 GLU CA . 25176 1 157 . 3 3 17 17 GLU CB C 13 30.151 . . . . . . . 732 GLU CB . 25176 1 158 . 3 3 17 17 GLU CG C 13 36.14 . . . . . . . 732 GLU CG . 25176 1 159 . 3 3 17 17 GLU N N 15 48.464 . . . . . . . 732 GLU N . 25176 1 160 . 3 3 18 18 GLU H H 1 8.163 . . . . . . . 733 GLU HN . 25176 1 161 . 3 3 18 18 GLU HA H 1 4.027 . . . . . . . 733 GLU HA . 25176 1 162 . 3 3 18 18 GLU HB2 H 1 1.962 . . . . . . . 733 GLU HB2 . 25176 1 163 . 3 3 18 18 GLU HG2 H 1 2.172 . . . . . . . 733 GLU HG2 . 25176 1 164 . 3 3 18 18 GLU HG3 H 1 2.251 . . . . . . . 733 GLU HG3 . 25176 1 165 . 3 3 18 18 GLU CA C 13 58.144 . . . . . . . 733 GLU CA . 25176 1 166 . 3 3 18 18 GLU CB C 13 30.346 . . . . . . . 733 GLU CB . 25176 1 167 . 3 3 18 18 GLU CG C 13 36.16 . . . . . . . 733 GLU CG . 25176 1 168 . 3 3 18 18 GLU N N 15 49.961 . . . . . . . 733 GLU N . 25176 1 169 . 3 3 19 19 ARG H H 1 8.039 . . . . . . . 734 ARG HN . 25176 1 170 . 3 3 19 19 ARG HA H 1 4.033 . . . . . . . 734 ARG HA . 25176 1 171 . 3 3 19 19 ARG HB2 H 1 1.67 . . . . . . . 734 ARG HB2 . 25176 1 172 . 3 3 19 19 ARG HB3 H 1 1.718 . . . . . . . 734 ARG HB3 . 25176 1 173 . 3 3 19 19 ARG HG2 H 1 1.467 . . . . . . . 734 ARG HG2 . 25176 1 174 . 3 3 19 19 ARG HG3 H 1 1.507 . . . . . . . 734 ARG HG3 . 25176 1 175 . 3 3 19 19 ARG HD2 H 1 3.022 . . . . . . . 734 ARG HD2 . 25176 1 176 . 3 3 19 19 ARG HE H 1 7.155 . . . . . . . 734 ARG HE . 25176 1 177 . 3 3 19 19 ARG CA C 13 57.776 . . . . . . . 734 ARG CA . 25176 1 178 . 3 3 19 19 ARG CB C 13 30.573 . . . . . . . 734 ARG CB . 25176 1 179 . 3 3 19 19 ARG CG C 13 26.81 . . . . . . . 734 ARG CG . 25176 1 180 . 3 3 19 19 ARG CD C 13 43.08 . . . . . . . 734 ARG CD . 25176 1 181 . 3 3 19 19 ARG N N 15 47.851 . . . . . . . 734 ARG N . 25176 1 182 . 3 3 20 20 ALA H H 1 7.918 . . . . . . . 735 ALA HN . 25176 1 183 . 3 3 20 20 ALA HA H 1 4.13 . . . . . . . 735 ALA HA . 25176 1 184 . 3 3 20 20 ALA HB1 H 1 1.354 . . . . . . . 735 ALA HB# . 25176 1 185 . 3 3 20 20 ALA HB2 H 1 1.354 . . . . . . . 735 ALA HB# . 25176 1 186 . 3 3 20 20 ALA HB3 H 1 1.354 . . . . . . . 735 ALA HB# . 25176 1 187 . 3 3 20 20 ALA CA C 13 53.721 . . . . . . . 735 ALA CA . 25176 1 188 . 3 3 20 20 ALA CB C 13 19.079 . . . . . . . 735 ALA CB . 25176 1 189 . 3 3 20 20 ALA N N 15 53.952 . . . . . . . 735 ALA N . 25176 1 190 . 3 3 21 21 ARG H H 1 7.856 . . . . . . . 736 ARG HN . 25176 1 191 . 3 3 21 21 ARG HA H 1 4.035 . . . . . . . 736 ARG HA . 25176 1 192 . 3 3 21 21 ARG HB2 H 1 1.666 . . . . . . . 736 ARG HB2 . 25176 1 193 . 3 3 21 21 ARG HB3 H 1 1.725 . . . . . . . 736 ARG HB3 . 25176 1 194 . 3 3 21 21 ARG HG2 H 1 1.507 . . . . . . . 736 ARG HG2 . 25176 1 195 . 3 3 21 21 ARG HD2 H 1 3.023 . . . . . . . 736 ARG HD2 . 25176 1 196 . 3 3 21 21 ARG CA C 13 57.424 . . . . . . . 736 ARG CA . 25176 1 197 . 3 3 21 21 ARG CB C 13 30.816 . . . . . . . 736 ARG CB . 25176 1 198 . 3 3 21 21 ARG CG C 13 28.59 . . . . . . . 736 ARG CG . 25176 1 199 . 3 3 21 21 ARG CD C 13 43.08 . . . . . . . 736 ARG CD . 25176 1 200 . 3 3 21 21 ARG N N 15 43.354 . . . . . . . 736 ARG N . 25176 1 201 . 3 3 22 22 ALA H H 1 7.907 . . . . . . . 737 ALA HN . 25176 1 202 . 3 3 22 22 ALA HA H 1 4.115 . . . . . . . 737 ALA HA . 25176 1 203 . 3 3 22 22 ALA HB1 H 1 1.212 . . . . . . . 737 ALA HB# . 25176 1 204 . 3 3 22 22 ALA HB2 H 1 1.212 . . . . . . . 737 ALA HB# . 25176 1 205 . 3 3 22 22 ALA HB3 H 1 1.212 . . . . . . . 737 ALA HB# . 25176 1 206 . 3 3 22 22 ALA CA C 13 53.608 . . . . . . . 737 ALA CA . 25176 1 207 . 3 3 22 22 ALA CB C 13 19.111 . . . . . . . 737 ALA CB . 25176 1 208 . 3 3 22 22 ALA N N 15 55.489 . . . . . . . 737 ALA N . 25176 1 209 . 3 3 23 23 LYS H H 1 7.856 . . . . . . . 738 LYS HN . 25176 1 210 . 3 3 23 23 LYS HA H 1 4.075 . . . . . . . 738 LYS HA . 25176 1 211 . 3 3 23 23 LYS HB2 H 1 1.651 . . . . . . . 738 LYS HB2 . 25176 1 212 . 3 3 23 23 LYS HD2 H 1 3.023 . . . . . . . 738 LYS HD2 . 25176 1 213 . 3 3 23 23 LYS CA C 13 57.444 . . . . . . . 738 LYS CA . 25176 1 214 . 3 3 23 23 LYS CB C 13 33.061 . . . . . . . 738 LYS CB . 25176 1 215 . 3 3 23 23 LYS CD C 13 43.08 . . . . . . . 738 LYS CD . 25176 1 216 . 3 3 23 23 LYS N N 15 43.354 . . . . . . . 738 LYS N . 25176 1 217 . 3 3 24 24 TRP H H 1 7.788 . . . . . . . 739 TRP HN . 25176 1 218 . 3 3 24 24 TRP HA H 1 4.659 . . . . . . . 739 TRP HA . 25176 1 219 . 3 3 24 24 TRP HB2 H 1 3.056 . . . . . . . 739 TRP HB2 . 25176 1 220 . 3 3 24 24 TRP HB3 H 1 2.923 . . . . . . . 739 TRP HB3 . 25176 1 221 . 3 3 24 24 TRP HD1 H 1 7.424 . . . . . . . 739 TRP HD1 . 25176 1 222 . 3 3 24 24 TRP HE1 H 1 7.125 . . . . . . . 739 TRP HE1 . 25176 1 223 . 3 3 24 24 TRP CA C 13 57.505 . . . . . . . 739 TRP CA . 25176 1 224 . 3 3 24 24 TRP CB C 13 39.183 . . . . . . . 739 TRP CB . 25176 1 225 . 3 3 24 24 TRP N N 15 47.2 . . . . . . . 739 TRP N . 25176 1 226 . 3 3 25 25 ASP H H 1 8.122 . . . . . . . 740 ASP HN . 25176 1 227 . 3 3 25 25 ASP HA H 1 4.528 . . . . . . . 740 ASP HA . 25176 1 228 . 3 3 25 25 ASP HB2 H 1 2.453 . . . . . . . 740 ASP HB2 . 25176 1 229 . 3 3 25 25 ASP HB3 H 1 2.532 . . . . . . . 740 ASP HB3 . 25176 1 230 . 3 3 25 25 ASP CA C 13 54.953 . . . . . . . 740 ASP CA . 25176 1 231 . 3 3 25 25 ASP CB C 13 41.346 . . . . . . . 740 ASP CB . 25176 1 232 . 3 3 25 25 ASP N N 15 50.848 . . . . . . . 740 ASP N . 25176 1 233 . 3 3 26 26 THR H H 1 7.908 . . . . . . . 741 THR HN . 25176 1 234 . 3 3 26 26 THR HA H 1 4.101 . . . . . . . 741 THR HA . 25176 1 235 . 3 3 26 26 THR HB H 1 4.182 . . . . . . . 741 THR HB . 25176 1 236 . 3 3 26 26 THR HG21 H 1 1.086 . . . . . . . 741 THR HG2 . 25176 1 237 . 3 3 26 26 THR HG22 H 1 1.086 . . . . . . . 741 THR HG2 . 25176 1 238 . 3 3 26 26 THR HG23 H 1 1.086 . . . . . . . 741 THR HG2 . 25176 1 239 . 3 3 26 26 THR CA C 13 63.014 . . . . . . . 741 THR CA . 25176 1 240 . 3 3 26 26 THR CB C 13 69.883 . . . . . . . 741 THR CB . 25176 1 241 . 3 3 26 26 THR CG2 C 13 21.36 . . . . . . . 741 THR CG2 . 25176 1 242 . 3 3 26 26 THR N N 15 29.61 . . . . . . . 741 THR N . 25176 1 243 . 3 3 27 27 ALA H H 1 8.071 . . . . . . . 742 ALA HN . 25176 1 244 . 3 3 27 27 ALA HA H 1 4.151 . . . . . . . 742 ALA HA . 25176 1 245 . 3 3 27 27 ALA HB1 H 1 1.29 . . . . . . . 742 ALA HB# . 25176 1 246 . 3 3 27 27 ALA HB2 H 1 1.29 . . . . . . . 742 ALA HB# . 25176 1 247 . 3 3 27 27 ALA HB3 H 1 1.29 . . . . . . . 742 ALA HB# . 25176 1 248 . 3 3 27 27 ALA CA C 13 53.65 . . . . . . . 742 ALA CA . 25176 1 249 . 3 3 27 27 ALA CB C 13 19.272 . . . . . . . 742 ALA CB . 25176 1 250 . 3 3 27 27 ALA N N 15 58.822 . . . . . . . 742 ALA N . 25176 1 251 . 3 3 28 28 ASN H H 1 8.02 . . . . . . . 743 ASN HN . 25176 1 252 . 3 3 28 28 ASN HA H 1 4.532 . . . . . . . 743 ASN HA . 25176 1 253 . 3 3 28 28 ASN HB2 H 1 2.529 . . . . . . . 743 ASN HB2 . 25176 1 254 . 3 3 28 28 ASN HB3 H 1 2.456 . . . . . . . 743 ASN HB3 . 25176 1 255 . 3 3 28 28 ASN CA C 13 53.604 . . . . . . . 743 ASN CA . 25176 1 256 . 3 3 28 28 ASN CB C 13 39.326 . . . . . . . 743 ASN CB . 25176 1 257 . 3 3 28 28 ASN N N 15 35.104 . . . . . . . 743 ASN N . 25176 1 258 . 3 3 29 29 ASN H H 1 8.003 . . . . . . . 744 ASN HN . 25176 1 259 . 3 3 29 29 ASN HA H 1 4.673 . . . . . . . 744 ASN HA . 25176 1 260 . 3 3 29 29 ASN HB2 H 1 2.734 . . . . . . . 744 ASN HB2 . 25176 1 261 . 3 3 29 29 ASN HB3 H 1 2.673 . . . . . . . 744 ASN HB3 . 25176 1 262 . 3 3 29 29 ASN HD21 H 1 6.769 . . . . . . . 744 ASN HD21 . 25176 1 263 . 3 3 29 29 ASN CA C 13 51.738 . . . . . . . 744 ASN CA . 25176 1 264 . 3 3 29 29 ASN CB C 13 39.356 . . . . . . . 744 ASN CB . 25176 1 265 . 3 3 29 29 ASN N N 15 45.763 . . . . . . . 744 ASN N . 25176 1 266 . 3 3 30 30 PRO CA C 13 64.203 . . . . . . . 745 PRO CA . 25176 1 267 . 3 3 30 30 PRO CB C 13 32.416 . . . . . . . 745 PRO CB . 25176 1 268 . 3 3 31 31 LEU H H 1 8.003 . . . . . . . 746 LEU HN . 25176 1 269 . 3 3 31 31 LEU HA H 1 4.127 . . . . . . . 746 LEU HA . 25176 1 270 . 3 3 31 31 LEU HB2 H 1 1.409 . . . . . . . 746 LEU HB2 . 25176 1 271 . 3 3 31 31 LEU HG H 1 1.409 . . . . . . . 746 LEU HG . 25176 1 272 . 3 3 31 31 LEU HD11 H 1 0.719 . . . . . . . 746 LEU HD1 . 25176 1 273 . 3 3 31 31 LEU HD12 H 1 0.719 . . . . . . . 746 LEU HD1 . 25176 1 274 . 3 3 31 31 LEU HD13 H 1 0.719 . . . . . . . 746 LEU HD1 . 25176 1 275 . 3 3 31 31 LEU HD21 H 1 0.792 . . . . . . . 746 LEU HD2 . 25176 1 276 . 3 3 31 31 LEU HD22 H 1 0.792 . . . . . . . 746 LEU HD2 . 25176 1 277 . 3 3 31 31 LEU HD23 H 1 0.792 . . . . . . . 746 LEU HD2 . 25176 1 278 . 3 3 31 31 LEU CA C 13 55.771 . . . . . . . 746 LEU CA . 25176 1 279 . 3 3 31 31 LEU CB C 13 42.349 . . . . . . . 746 LEU CB . 25176 1 280 . 3 3 31 31 LEU CG C 13 26.71 . . . . . . . 746 LEU CG . 25176 1 281 . 3 3 31 31 LEU CD1 C 13 22.96 . . . . . . . 746 LEU CD1 . 25176 1 282 . 3 3 31 31 LEU CD2 C 13 24.38 . . . . . . . 746 LEU CD2 . 25176 1 283 . 3 3 31 31 LEU N N 15 45.763 . . . . . . . 746 LEU N . 25176 1 284 . 3 3 32 32 TYR H H 1 7.714 . . . . . . . 747 TYR HN . 25176 1 285 . 3 3 32 32 TYR HA H 1 4.443 . . . . . . . 747 TYR HA . 25176 1 286 . 3 3 32 32 TYR HB2 H 1 2.98 . . . . . . . 747 TYR HB2 . 25176 1 287 . 3 3 32 32 TYR HB3 H 1 2.83 . . . . . . . 747 TYR HB3 . 25176 1 288 . 3 3 32 32 TYR HD2 H 1 7.725 . . . . . . . 747 TYR HD2 . 25176 1 289 . 3 3 32 32 TYR CA C 13 57.991 . . . . . . . 747 TYR CA . 25176 1 290 . 3 3 32 32 TYR CB C 13 38.92 . . . . . . . 747 TYR CB . 25176 1 291 . 3 3 32 32 TYR N N 15 45.304 . . . . . . . 747 TYR N . 25176 1 292 . 3 3 33 33 LYS H H 1 7.834 . . . . . . . 748 LYS HN . 25176 1 293 . 3 3 33 33 LYS HA H 1 4.237 . . . . . . . 748 LYS HA . 25176 1 294 . 3 3 33 33 LYS HB2 H 1 1.696 . . . . . . . 748 LYS HB2 . 25176 1 295 . 3 3 33 33 LYS HG2 H 1 1.581 . . . . . . . 748 LYS HG2 . 25176 1 296 . 3 3 33 33 LYS HD2 H 1 1.76 . . . . . . . 748 LYS HD2 . 25176 1 297 . 3 3 33 33 LYS HE2 H 1 3.109 . . . . . . . 748 LYS HE2 . 25176 1 298 . 3 3 33 33 LYS CA C 13 56.815 . . . . . . . 748 LYS CA . 25176 1 299 . 3 3 33 33 LYS CB C 13 33.658 . . . . . . . 748 LYS CB . 25176 1 300 . 3 3 33 33 LYS CG C 13 26.83 . . . . . . . 748 LYS CG . 25176 1 301 . 3 3 33 33 LYS CD C 13 30.55 . . . . . . . 748 LYS CD . 25176 1 302 . 3 3 33 33 LYS CE C 13 43 . . . . . . . 748 LYS CE . 25176 1 303 . 3 3 33 33 LYS N N 15 54.753 . . . . . . . 748 LYS N . 25176 1 304 . 3 3 34 34 GLU H H 1 8.218 . . . . . . . 749 GLU HN . 25176 1 305 . 3 3 34 34 GLU HA H 1 4.135 . . . . . . . 749 GLU HA . 25176 1 306 . 3 3 34 34 GLU HB2 H 1 1.833 . . . . . . . 749 GLU HB2 . 25176 1 307 . 3 3 34 34 GLU HB3 H 1 1.57 . . . . . . . 749 GLU HB3 . 25176 1 308 . 3 3 34 34 GLU HG2 H 1 2.21 . . . . . . . 749 GLU HG2 . 25176 1 309 . 3 3 34 34 GLU CA C 13 57.058 . . . . . . . 749 GLU CA . 25176 1 310 . 3 3 34 34 GLU CB C 13 30.47 . . . . . . . 749 GLU CB . 25176 1 311 . 3 3 34 34 GLU CG C 13 35.9 . . . . . . . 749 GLU CG . 25176 1 312 . 3 3 34 34 GLU N N 15 51.605 . . . . . . . 749 GLU N . 25176 1 313 . 3 3 35 35 ALA H H 1 8.278 . . . . . . . 750 ALA HN . 25176 1 314 . 3 3 35 35 ALA HA H 1 4.134 . . . . . . . 750 ALA HA . 25176 1 315 . 3 3 35 35 ALA HB1 H 1 1.352 . . . . . . . 750 ALA HB# . 25176 1 316 . 3 3 35 35 ALA HB2 H 1 1.352 . . . . . . . 750 ALA HB# . 25176 1 317 . 3 3 35 35 ALA HB3 H 1 1.352 . . . . . . . 750 ALA HB# . 25176 1 318 . 3 3 35 35 ALA CA C 13 53.269 . . . . . . . 750 ALA CA . 25176 1 319 . 3 3 35 35 ALA CB C 13 19.443 . . . . . . . 750 ALA CB . 25176 1 320 . 3 3 35 35 ALA N N 15 60.484 . . . . . . . 750 ALA N . 25176 1 321 . 3 3 36 36 THR H H 1 8.023 . . . . . . . 751 THR HN . 25176 1 322 . 3 3 36 36 THR HA H 1 4.248 . . . . . . . 751 THR HA . 25176 1 323 . 3 3 36 36 THR HB H 1 4.026 . . . . . . . 751 THR HB . 25176 1 324 . 3 3 36 36 THR HG21 H 1 1.05 . . . . . . . 751 THR HG2 . 25176 1 325 . 3 3 36 36 THR HG22 H 1 1.05 . . . . . . . 751 THR HG2 . 25176 1 326 . 3 3 36 36 THR HG23 H 1 1.05 . . . . . . . 751 THR HG2 . 25176 1 327 . 3 3 36 36 THR CA C 13 62.495 . . . . . . . 751 THR CA . 25176 1 328 . 3 3 36 36 THR CB C 13 70.201 . . . . . . . 751 THR CB . 25176 1 329 . 3 3 36 36 THR CG2 C 13 20.91 . . . . . . . 751 THR CG2 . 25176 1 330 . 3 3 36 36 THR N N 15 26.103 . . . . . . . 751 THR N . 25176 1 331 . 3 3 37 37 SER H H 1 8.196 . . . . . . . 752 SER HN . 25176 1 332 . 3 3 37 37 SER HA H 1 4.344 . . . . . . . 752 SER HA . 25176 1 333 . 3 3 37 37 SER HB2 H 1 3.726 . . . . . . . 752 SER HB2 . 25176 1 334 . 3 3 37 37 SER CA C 13 58.965 . . . . . . . 752 SER CA . 25176 1 335 . 3 3 37 37 SER CB C 13 64.284 . . . . . . . 752 SER CB . 25176 1 336 . 3 3 37 37 SER N N 15 40.286 . . . . . . . 752 SER N . 25176 1 337 . 3 3 38 38 THR H H 1 8.015 . . . . . . . 753 THR HN . 25176 1 338 . 3 3 38 38 THR HA H 1 4.284 . . . . . . . 753 THR HA . 25176 1 339 . 3 3 38 38 THR HB H 1 4.151 . . . . . . . 753 THR HB . 25176 1 340 . 3 3 38 38 THR HG21 H 1 1.116 . . . . . . . 753 THR HG2 . 25176 1 341 . 3 3 38 38 THR HG22 H 1 1.116 . . . . . . . 753 THR HG2 . 25176 1 342 . 3 3 38 38 THR HG23 H 1 1.116 . . . . . . . 753 THR HG2 . 25176 1 343 . 3 3 38 38 THR CA C 13 62.604 . . . . . . . 753 THR CA . 25176 1 344 . 3 3 38 38 THR CB C 13 70.084 . . . . . . . 753 THR CB . 25176 1 345 . 3 3 38 38 THR CG2 C 13 21.07 . . . . . . . 753 THR CG2 . 25176 1 346 . 3 3 38 38 THR N N 15 34.069 . . . . . . . 753 THR N . 25176 1 347 . 3 3 39 39 PHE H H 1 8.117 . . . . . . . 754 PHE HN . 25176 1 348 . 3 3 39 39 PHE HA H 1 4.67 . . . . . . . 754 PHE HA . 25176 1 349 . 3 3 39 39 PHE HB2 H 1 3.059 . . . . . . . 754 PHE HB2 . 25176 1 350 . 3 3 39 39 PHE HB3 H 1 2.923 . . . . . . . 754 PHE HB3 . 25176 1 351 . 3 3 39 39 PHE HD1 H 1 7.786 . . . . . . . 754 PHE HD1 . 25176 1 352 . 3 3 39 39 PHE CA C 13 58.146 . . . . . . . 754 PHE CA . 25176 1 353 . 3 3 39 39 PHE CB C 13 39.844 . . . . . . . 754 PHE CB . 25176 1 354 . 3 3 39 39 PHE N N 15 51.966 . . . . . . . 754 PHE N . 25176 1 355 . 3 3 40 40 THR H H 1 7.945 . . . . . . . 755 THR HN . 25176 1 356 . 3 3 40 40 THR HA H 1 4.284 . . . . . . . 755 THR HA . 25176 1 357 . 3 3 40 40 THR HB H 1 4.15 . . . . . . . 755 THR HB . 25176 1 358 . 3 3 40 40 THR HG21 H 1 1.117 . . . . . . . 755 THR HG2 . 25176 1 359 . 3 3 40 40 THR HG22 H 1 1.117 . . . . . . . 755 THR HG2 . 25176 1 360 . 3 3 40 40 THR HG23 H 1 1.117 . . . . . . . 755 THR HG2 . 25176 1 361 . 3 3 40 40 THR CA C 13 62.262 . . . . . . . 755 THR CA . 25176 1 362 . 3 3 40 40 THR CB C 13 70.201 . . . . . . . 755 THR CB . 25176 1 363 . 3 3 40 40 THR CG2 C 13 21.07 . . . . . . . 755 THR CG2 . 25176 1 364 . 3 3 40 40 THR N N 15 33.926 . . . . . . . 755 THR N . 25176 1 365 . 3 3 41 41 ASN H H 1 8.274 . . . . . . . 756 ASN HN . 25176 1 366 . 3 3 41 41 ASN HB2 H 1 2.653 . . . . . . . 756 ASN HB2 . 25176 1 367 . 3 3 41 41 ASN HB3 H 1 2.9 . . . . . . . 756 ASN HB3 . 25176 1 368 . 3 3 41 41 ASN CA C 13 53.742 . . . . . . . 756 ASN CA . 25176 1 369 . 3 3 41 41 ASN CB C 13 39.067 . . . . . . . 756 ASN CB . 25176 1 370 . 3 3 41 41 ASN N N 15 49.586 . . . . . . . 756 ASN N . 25176 1 371 . 3 3 42 42 ILE H H 1 8 . . . . . . . 757 ILE HN . 25176 1 372 . 3 3 42 42 ILE HA H 1 4.151 . . . . . . . 757 ILE HA . 25176 1 373 . 3 3 42 42 ILE HB H 1 1.759 . . . . . . . 757 ILE HB . 25176 1 374 . 3 3 42 42 ILE HG21 H 1 1.334 . . . . . . . 757 ILE HG21 . 25176 1 375 . 3 3 42 42 ILE HG22 H 1 1.054 . . . . . . . 757 ILE HG22 . 25176 1 376 . 3 3 42 42 ILE HG23 H 1 1.334 . . . . . . . 757 ILE HG21 . 25176 1 377 . 3 3 42 42 ILE HD11 H 1 0.752 . . . . . . . 757 ILE HD1 . 25176 1 378 . 3 3 42 42 ILE HD12 H 1 0.752 . . . . . . . 757 ILE HD1 . 25176 1 379 . 3 3 42 42 ILE HD13 H 1 0.752 . . . . . . . 757 ILE HD1 . 25176 1 380 . 3 3 42 42 ILE CA C 13 61.076 . . . . . . . 757 ILE CA . 25176 1 381 . 3 3 42 42 ILE CB C 13 38.65 . . . . . . . 757 ILE CB . 25176 1 382 . 3 3 42 42 ILE CG2 C 13 26.99 . . . . . . . 757 ILE CG2 . 25176 1 383 . 3 3 42 42 ILE CD1 C 13 12.584 . . . . . . . 757 ILE CD1 . 25176 1 384 . 3 3 42 42 ILE N N 15 49.442 . . . . . . . 757 ILE N . 25176 1 385 . 3 3 43 43 THR H H 1 8.069 . . . . . . . 758 THR HN . 25176 1 386 . 3 3 43 43 THR HA H 1 4.101 . . . . . . . 758 THR HA . 25176 1 387 . 3 3 43 43 THR HB H 1 4.179 . . . . . . . 758 THR HB . 25176 1 388 . 3 3 43 43 THR HG21 H 1 1.086 . . . . . . . 758 THR HG2 . 25176 1 389 . 3 3 43 43 THR HG22 H 1 1.086 . . . . . . . 758 THR HG2 . 25176 1 390 . 3 3 43 43 THR HG23 H 1 1.086 . . . . . . . 758 THR HG2 . 25176 1 391 . 3 3 43 43 THR CA C 13 62.58 . . . . . . . 758 THR CA . 25176 1 392 . 3 3 43 43 THR CB C 13 70.284 . . . . . . . 758 THR CB . 25176 1 393 . 3 3 43 43 THR CG2 C 13 21.36 . . . . . . . 758 THR CG2 . 25176 1 394 . 3 3 43 43 THR N N 15 41.131 . . . . . . . 758 THR N . 25176 1 395 . 3 3 44 44 TYR H H 1 8.18 . . . . . . . 759 TYR HN . 25176 1 396 . 3 3 44 44 TYR HA H 1 4.447 . . . . . . . 759 TYR HA . 25176 1 397 . 3 3 44 44 TYR HB2 H 1 3.087 . . . . . . . 759 TYR HB2 . 25176 1 398 . 3 3 44 44 TYR HB3 H 1 2.995 . . . . . . . 759 TYR HB3 . 25176 1 399 . 3 3 44 44 TYR HD1 H 1 7.019 . . . . . . . 759 TYR HD1 . 25176 1 400 . 3 3 44 44 TYR CA C 13 58.56 . . . . . . . 759 TYR CA . 25176 1 401 . 3 3 44 44 TYR CB C 13 39.054 . . . . . . . 759 TYR CB . 25176 1 402 . 3 3 44 44 TYR N N 15 56.189 . . . . . . . 759 TYR N . 25176 1 403 . 3 3 45 45 ARG H H 1 8.182 . . . . . . . 760 ARG HN . 25176 1 404 . 3 3 45 45 ARG HA H 1 4.158 . . . . . . . 760 ARG HA . 25176 1 405 . 3 3 45 45 ARG HB2 H 1 1.676 . . . . . . . 760 ARG HB2 . 25176 1 406 . 3 3 45 45 ARG HG2 H 1 1.626 . . . . . . . 760 ARG HG2 . 25176 1 407 . 3 3 45 45 ARG HG3 H 1 1.564 . . . . . . . 760 ARG HG3 . 25176 1 408 . 3 3 45 45 ARG HD2 H 1 2.874 . . . . . . . 760 ARG HD2 . 25176 1 409 . 3 3 45 45 ARG CA C 13 56.1 . . . . . . . 760 ARG CA . 25176 1 410 . 3 3 45 45 ARG CB C 13 30.552 . . . . . . . 760 ARG CB . 25176 1 411 . 3 3 45 45 ARG CG C 13 28.7 . . . . . . . 760 ARG CG . 25176 1 412 . 3 3 45 45 ARG CD C 13 41.71 . . . . . . . 760 ARG CD . 25176 1 413 . 3 3 45 45 ARG N N 15 58.137 . . . . . . . 760 ARG N . 25176 1 414 . 3 3 46 46 GLY H H 1 7.635 . . . . . . . 761 GLY HN . 25176 1 415 . 3 3 46 46 GLY HA2 H 1 4.192 . . . . . . . 761 GLY HA2 . 25176 1 416 . 3 3 46 46 GLY HA3 H 1 3.835 . . . . . . . 761 GLY HA3 . 25176 1 417 . 3 3 46 46 GLY CA C 13 45.657 . . . . . . . 761 GLY CA . 25176 1 418 . 3 3 46 46 GLY N N 15 17.2 . . . . . . . 761 GLY N . 25176 1 419 . 3 3 47 47 THR H H 1 7.597 . . . . . . . 762 THR HN . 25176 1 420 . 3 3 47 47 THR HA H 1 4.106 . . . . . . . 762 THR HA . 25176 1 421 . 3 3 47 47 THR HB H 1 4.181 . . . . . . . 762 THR HB . 25176 1 422 . 3 3 47 47 THR HG21 H 1 1.072 . . . . . . . 762 THR HG2 . 25176 1 423 . 3 3 47 47 THR HG22 H 1 1.072 . . . . . . . 762 THR HG2 . 25176 1 424 . 3 3 47 47 THR HG23 H 1 1.072 . . . . . . . 762 THR HG2 . 25176 1 425 . 3 3 47 47 THR CA C 13 63.461 . . . . . . . 762 THR CA . 25176 1 426 . 3 3 47 47 THR CB C 13 71.083 . . . . . . . 762 THR CB . 25176 1 427 . 3 3 47 47 THR CG2 C 13 21.36 . . . . . . . 762 THR CG2 . 25176 1 428 . 3 3 47 47 THR N N 15 41 . . . . . . . 762 THR N . 25176 1 429 . 2 2 1 1 TRP HA H 1 4.7 . . . . . . . 988 TRP HA . 25176 1 430 . 2 2 1 1 TRP HB2 H 1 3.313 . . . . . . . 988 TRP HB2 . 25176 1 431 . 2 2 1 1 TRP HD1 H 1 7.245 . . . . . . . 988 TRP HD1 . 25176 1 432 . 2 2 1 1 TRP HE1 H 1 10.208 . . . . . . . 988 TRP HE1 . 25176 1 433 . 2 2 1 1 TRP HE3 H 1 7.551 . . . . . . . 988 TRP HE3 . 25176 1 434 . 2 2 1 1 TRP HZ2 H 1 7.481 . . . . . . . 988 TRP HZ2 . 25176 1 435 . 2 2 1 1 TRP HZ3 H 1 7.17 . . . . . . . 988 TRP HZ3 . 25176 1 436 . 2 2 1 1 TRP HH2 H 1 7.112 . . . . . . . 988 TRP HH2 . 25176 1 437 . 2 2 2 2 LYS H H 1 8.21 . . . . . . . 989 LYS HN . 25176 1 438 . 2 2 2 2 LYS HA H 1 4.316 . . . . . . . 989 LYS HA . 25176 1 439 . 2 2 2 2 LYS HB2 H 1 1.72 . . . . . . . 989 LYS HB2 . 25176 1 440 . 2 2 2 2 LYS HG2 H 1 1.264 . . . . . . . 989 LYS HG2 . 25176 1 441 . 2 2 2 2 LYS HD2 H 1 1.576 . . . . . . . 989 LYS HD2 . 25176 1 442 . 2 2 2 2 LYS HE2 H 1 2.86 . . . . . . . 989 LYS HE2 . 25176 1 443 . 2 2 3 3 VAL H H 1 8.25 . . . . . . . 990 VAL HN . 25176 1 444 . 2 2 3 3 VAL HA H 1 3.97 . . . . . . . 990 VAL HA . 25176 1 445 . 2 2 3 3 VAL HB H 1 2 . . . . . . . 990 VAL HB . 25176 1 446 . 2 2 3 3 VAL HG11 H 1 0.98 . . . . . . . 990 VAL HG1 . 25176 1 447 . 2 2 3 3 VAL HG12 H 1 0.98 . . . . . . . 990 VAL HG1 . 25176 1 448 . 2 2 3 3 VAL HG13 H 1 0.98 . . . . . . . 990 VAL HG1 . 25176 1 449 . 2 2 3 3 VAL HG21 H 1 0.92 . . . . . . . 990 VAL HG2# . 25176 1 450 . 2 2 3 3 VAL HG22 H 1 0.92 . . . . . . . 990 VAL HG2# . 25176 1 451 . 2 2 3 3 VAL HG23 H 1 0.92 . . . . . . . 990 VAL HG2# . 25176 1 452 . 2 2 4 4 GLY H H 1 8.47 . . . . . . . 991 GLY HN . 25176 1 453 . 2 2 4 4 GLY HA2 H 1 3.78 . . . . . . . 991 GLY HA2 . 25176 1 454 . 2 2 4 4 GLY HA3 H 1 3.94 . . . . . . . 991 GLY HA3 . 25176 1 455 . 2 2 5 5 PHE H H 1 8.03 . . . . . . . 992 PHE HN . 25176 1 456 . 2 2 5 5 PHE HA H 1 4.51 . . . . . . . 992 PHE HA . 25176 1 457 . 2 2 5 5 PHE HB2 H 1 2.93 . . . . . . . 992 PHE HB2 . 25176 1 458 . 2 2 5 5 PHE HD1 H 1 7.045 . . . . . . . 992 PHE HD1 . 25176 1 459 . 2 2 5 5 PHE HE1 H 1 7.252 . . . . . . . 992 PHE HE1 . 25176 1 460 . 2 2 5 5 PHE HZ H 1 7.18 . . . . . . . 992 PHE HZ . 25176 1 461 . 2 2 6 6 PHE H H 1 8.1 . . . . . . . 993 PHE HN . 25176 1 462 . 2 2 6 6 PHE HA H 1 4.519 . . . . . . . 993 PHE HA . 25176 1 463 . 2 2 6 6 PHE HB2 H 1 2.901 . . . . . . . 993 PHE HB2 . 25176 1 464 . 2 2 6 6 PHE HB3 H 1 3.048 . . . . . . . 993 PHE HB3 . 25176 1 465 . 2 2 6 6 PHE HD1 H 1 7.173 . . . . . . . 993 PHE HD1 . 25176 1 466 . 2 2 6 6 PHE HE1 H 1 7.273 . . . . . . . 993 PHE HE1 . 25176 1 467 . 2 2 6 6 PHE HZ H 1 7.046 . . . . . . . 993 PHE HZ . 25176 1 468 . 2 2 7 7 LYS H H 1 8.11 . . . . . . . 994 LYS HN . 25176 1 469 . 2 2 7 7 LYS HA H 1 4.173 . . . . . . . 994 LYS HA . 25176 1 470 . 2 2 7 7 LYS HB2 H 1 1.741 . . . . . . . 994 LYS HB2 . 25176 1 471 . 2 2 7 7 LYS HG2 H 1 1.32 . . . . . . . 994 LYS HG2 . 25176 1 472 . 2 2 7 7 LYS HD2 H 1 1.638 . . . . . . . 994 LYS HD2 . 25176 1 473 . 2 2 7 7 LYS HE2 H 1 2.72 . . . . . . . 994 LYS HE2 . 25176 1 474 . 2 2 8 8 ARG H H 1 8.074 . . . . . . . 995 ARG HN . 25176 1 475 . 2 2 8 8 ARG HA H 1 4.49 . . . . . . . 995 ARG HA . 25176 1 476 . 2 2 8 8 ARG HB2 H 1 1.817 . . . . . . . 995 ARG HB2 . 25176 1 477 . 2 2 8 8 ARG HG2 H 1 1.59 . . . . . . . 995 ARG HG2 . 25176 1 478 . 2 2 8 8 ARG HD2 H 1 3.128 . . . . . . . 995 ARG HD2 . 25176 1 479 . 2 2 9 9 ASN H H 1 8.073 . . . . . . . 996 ASN HN . 25176 1 480 . 2 2 9 9 ASN HA H 1 4.662 . . . . . . . 996 ASN HA . 25176 1 481 . 2 2 9 9 ASN HB2 H 1 2.799 . . . . . . . 996 ASN HB2 . 25176 1 482 . 2 2 9 9 ASN HB3 H 1 2.726 . . . . . . . 996 ASN HB3 . 25176 1 483 . 2 2 9 9 ASN HD21 H 1 7.588 . . . . . . . 996 ASN HD21 . 25176 1 484 . 2 2 9 9 ASN HD22 H 1 6.885 . . . . . . . 996 ASN HD22 . 25176 1 485 . 2 2 10 10 ARG H H 1 8.142 . . . . . . . 997 ARG HN . 25176 1 486 . 2 2 10 10 ARG HA H 1 4.682 . . . . . . . 997 ARG HA . 25176 1 487 . 2 2 10 10 ARG HB2 H 1 1.838 . . . . . . . 997 ARG HB2 . 25176 1 488 . 2 2 10 10 ARG HG2 H 1 1.664 . . . . . . . 997 ARG HG2 . 25176 1 489 . 2 2 11 11 PRO HA H 1 4.37 . . . . . . . 998 PRO HA . 25176 1 490 . 2 2 11 11 PRO HB2 H 1 2.27 . . . . . . . 998 PRO HB2 . 25176 1 491 . 2 2 11 11 PRO HB3 H 1 2.25 . . . . . . . 998 PRO HB3 . 25176 1 492 . 2 2 11 11 PRO HG2 H 1 1.99 . . . . . . . 998 PRO HG2 . 25176 1 493 . 2 2 11 11 PRO HG3 H 1 1.96 . . . . . . . 998 PRO HG3 . 25176 1 494 . 2 2 11 11 PRO HD2 H 1 3.62 . . . . . . . 998 PRO HD2 . 25176 1 495 . 2 2 11 11 PRO HD3 H 1 3.55 . . . . . . . 998 PRO HD3 . 25176 1 496 . 2 2 12 12 PRO HA H 1 4.35 . . . . . . . 999 PRO HA . 25176 1 497 . 2 2 12 12 PRO HB2 H 1 2.26 . . . . . . . 999 PRO HB2 . 25176 1 498 . 2 2 12 12 PRO HG2 H 1 2 . . . . . . . 999 PRO HG2 . 25176 1 499 . 2 2 12 12 PRO HD2 H 1 3.73 . . . . . . . 999 PRO HD2 . 25176 1 500 . 2 2 12 12 PRO HD3 H 1 3.616 . . . . . . . 999 PRO HD3 . 25176 1 501 . 2 2 13 13 LEU H H 1 8.24 . . . . . . . 1000 LEU HN . 25176 1 502 . 2 2 13 13 LEU HA H 1 4.31 . . . . . . . 1000 LEU HA . 25176 1 503 . 2 2 13 13 LEU HB2 H 1 1.65 . . . . . . . 1000 LEU HB2 . 25176 1 504 . 2 2 13 13 LEU HG H 1 1.6 . . . . . . . 1000 LEU HG . 25176 1 505 . 2 2 13 13 LEU HD11 H 1 0.87 . . . . . . . 1000 LEU HD1 . 25176 1 506 . 2 2 13 13 LEU HD12 H 1 0.87 . . . . . . . 1000 LEU HD1 . 25176 1 507 . 2 2 13 13 LEU HD13 H 1 0.87 . . . . . . . 1000 LEU HD1 . 25176 1 508 . 2 2 13 13 LEU HD21 H 1 0.91 . . . . . . . 1000 LEU HD2 . 25176 1 509 . 2 2 13 13 LEU HD22 H 1 0.91 . . . . . . . 1000 LEU HD2 . 25176 1 510 . 2 2 13 13 LEU HD23 H 1 0.91 . . . . . . . 1000 LEU HD2 . 25176 1 511 . 2 2 14 14 GLU H H 1 8.26 . . . . . . . 1001 GLU HN . 25176 1 512 . 2 2 14 14 GLU HA H 1 4.27 . . . . . . . 1001 GLU HA . 25176 1 513 . 2 2 14 14 GLU HB2 H 1 1.91 . . . . . . . 1001 GLU HB2 . 25176 1 514 . 2 2 14 14 GLU HB3 H 1 2.05 . . . . . . . 1001 GLU HB3 . 25176 1 515 . 2 2 14 14 GLU HG2 H 1 2.26 . . . . . . . 1001 GLU HG2 . 25176 1 516 . 2 2 15 15 GLU H H 1 8.36 . . . . . . . 1002 GLU HN . 25176 1 517 . 2 2 15 15 GLU HA H 1 4.27 . . . . . . . 1002 GLU HA . 25176 1 518 . 2 2 15 15 GLU HB2 H 1 1.91 . . . . . . . 1002 GLU HB2 . 25176 1 519 . 2 2 15 15 GLU HB3 H 1 2.05 . . . . . . . 1002 GLU HB3 . 25176 1 520 . 2 2 15 15 GLU HG2 H 1 2.26 . . . . . . . 1002 GLU HG2 . 25176 1 521 . 2 2 16 16 ASP H H 1 8.36 . . . . . . . 1003 ASP HN . 25176 1 522 . 2 2 16 16 ASP HA H 1 4.61 . . . . . . . 1003 ASP HA . 25176 1 523 . 2 2 16 16 ASP HB2 H 1 2.65 . . . . . . . 1003 ASP HB2 . 25176 1 524 . 2 2 17 17 ASP H H 1 8.26 . . . . . . . 1004 ASP HN . 25176 1 525 . 2 2 17 17 ASP HA H 1 4.58 . . . . . . . 1004 ASP HA . 25176 1 526 . 2 2 17 17 ASP HB2 H 1 2.6 . . . . . . . 1004 ASP HB2 . 25176 1 527 . 2 2 17 17 ASP HB3 H 1 2.7 . . . . . . . 1004 ASP HB3 . 25176 1 528 . 2 2 18 18 GLU H H 1 8.41 . . . . . . . 1005 GLU HN . 25176 1 529 . 2 2 18 18 GLU HA H 1 4.27 . . . . . . . 1005 GLU HA . 25176 1 530 . 2 2 18 18 GLU HB2 H 1 1.91 . . . . . . . 1005 GLU HB2 . 25176 1 531 . 2 2 18 18 GLU HB3 H 1 2.05 . . . . . . . 1005 GLU HB3 . 25176 1 532 . 2 2 18 18 GLU HG2 H 1 2.26 . . . . . . . 1005 GLU HG2 . 25176 1 533 . 2 2 19 19 GLU H H 1 8.32 . . . . . . . 1006 GLU HN . 25176 1 534 . 2 2 19 19 GLU HA H 1 4.27 . . . . . . . 1006 GLU HA . 25176 1 535 . 2 2 19 19 GLU HB2 H 1 1.91 . . . . . . . 1006 GLU HB2 . 25176 1 536 . 2 2 19 19 GLU HB3 H 1 2.05 . . . . . . . 1006 GLU HB3 . 25176 1 537 . 2 2 19 19 GLU HG2 H 1 2.229 . . . . . . . 1006 GLU HG2 . 25176 1 538 . 2 2 20 20 GLY H H 1 8.3 . . . . . . . 1007 GLY HN . 25176 1 539 . 2 2 20 20 GLY HA2 H 1 3.9 . . . . . . . 1007 GLY HA2 . 25176 1 540 . 2 2 21 21 GLU H H 1 7.908 . . . . . . . 1008 GLU HN . 25176 1 541 . 2 2 21 21 GLU HA H 1 4.12 . . . . . . . 1008 GLU HA . 25176 1 542 . 2 2 21 21 GLU HB2 H 1 1.867 . . . . . . . 1008 GLU HB2 . 25176 1 543 . 2 2 21 21 GLU HB3 H 1 2.02 . . . . . . . 1008 GLU HB3 . 25176 1 544 . 2 2 21 21 GLU HG2 H 1 2.19 . . . . . . . 1008 GLU HG2 . 25176 1 545 . 1 1 1 1 GLY H H 1 8.465 . . . . . . A 2236 GLY HN . 25176 1 546 . 1 1 1 1 GLY HA2 H 1 3.923 . . . . . . A 2236 GLY HA2 . 25176 1 547 . 1 1 1 1 GLY HA3 H 1 4.019 . . . . . . A 2236 GLY HA3 . 25176 1 548 . 1 1 1 1 GLY CA C 13 45.441 . . . . . . A 2236 GLY CA . 25176 1 549 . 1 1 1 1 GLY N N 15 23.653 . . . . . . A 2236 GLY N . 25176 1 550 . 1 1 2 2 GLY H H 1 8.286 . . . . . . A 2237 GLY H . 25176 1 551 . 1 1 2 2 GLY HA2 H 1 4.296 . . . . . . A 2237 GLY HA2 . 25176 1 552 . 1 1 2 2 GLY HA3 H 1 3.86 . . . . . . A 2237 GLY HA3 . 25176 1 553 . 1 1 2 2 GLY CA C 13 45.553 . . . . . . A 2237 GLY CA . 25176 1 554 . 1 1 2 2 GLY N N 15 22.005 . . . . . . A 2237 GLY N . 25176 1 555 . 1 1 3 3 ALA H H 1 8.768 . . . . . . A 2238 ALA H . 25176 1 556 . 1 1 3 3 ALA HA H 1 3.79 . . . . . . A 2238 ALA HA . 25176 1 557 . 1 1 3 3 ALA HB1 H 1 1.587 . . . . . . A 2238 ALA HB1 . 25176 1 558 . 1 1 3 3 ALA HB2 H 1 1.587 . . . . . . A 2238 ALA HB2 . 25176 1 559 . 1 1 3 3 ALA HB3 H 1 1.587 . . . . . . A 2238 ALA HB3 . 25176 1 560 . 1 1 3 3 ALA CA C 13 55.232 . . . . . . A 2238 ALA CA . 25176 1 561 . 1 1 3 3 ALA CB C 13 19.576 . . . . . . A 2238 ALA CB . 25176 1 562 . 1 1 3 3 ALA N N 15 50.288 . . . . . . A 2238 ALA N . 25176 1 563 . 1 1 4 4 HIS H H 1 8.131 . . . . . . A 2239 HIS H . 25176 1 564 . 1 1 4 4 HIS HA H 1 4.371 . . . . . . A 2239 HIS HA . 25176 1 565 . 1 1 4 4 HIS HB2 H 1 3.14 . . . . . . A 2239 HIS HB2 . 25176 1 566 . 1 1 4 4 HIS HB3 H 1 3.069 . . . . . . A 2239 HIS HB3 . 25176 1 567 . 1 1 4 4 HIS CA C 13 57.707 . . . . . . A 2239 HIS CA . 25176 1 568 . 1 1 4 4 HIS CB C 13 29.298 . . . . . . A 2239 HIS CB . 25176 1 569 . 1 1 4 4 HIS N N 15 29.468 . . . . . . A 2239 HIS N . 25176 1 570 . 1 1 5 5 LYS H H 1 7.581 . . . . . . A 2240 LYS H . 25176 1 571 . 1 1 5 5 LYS HA H 1 4.19 . . . . . . A 2240 LYS HA . 25176 1 572 . 1 1 5 5 LYS HB2 H 1 1.779 . . . . . . A 2240 LYS HB2 . 25176 1 573 . 1 1 5 5 LYS HB3 H 1 1.668 . . . . . . A 2240 LYS HB3 . 25176 1 574 . 1 1 5 5 LYS HG2 H 1 1.276 . . . . . . A 2240 LYS HG2 . 25176 1 575 . 1 1 5 5 LYS HD2 H 1 1.552 . . . . . . A 2240 LYS HD2 . 25176 1 576 . 1 1 5 5 LYS HD3 H 1 1.564 . . . . . . A 2240 LYS HD3 . 25176 1 577 . 1 1 5 5 LYS HE2 H 1 2.879 . . . . . . A 2240 LYS HE2 . 25176 1 578 . 1 1 5 5 LYS CA C 13 55.5 . . . . . . A 2240 LYS CA . 25176 1 579 . 1 1 5 5 LYS CB C 13 32.834 . . . . . . A 2240 LYS CB . 25176 1 580 . 1 1 5 5 LYS CG C 13 24.74 . . . . . . A 2240 LYS CG . 25176 1 581 . 1 1 5 5 LYS CD C 13 28.244 . . . . . . A 2240 LYS CD . 25176 1 582 . 1 1 5 5 LYS CE C 13 41.868 . . . . . . A 2240 LYS CE . 25176 1 583 . 1 1 5 5 LYS N N 15 41.596 . . . . . . A 2240 LYS N . 25176 1 584 . 1 1 6 6 VAL H H 1 7.48 . . . . . . A 2241 VAL H . 25176 1 585 . 1 1 6 6 VAL HA H 1 4.605 . . . . . . A 2241 VAL HA . 25176 1 586 . 1 1 6 6 VAL HB H 1 1.994 . . . . . . A 2241 VAL HB . 25176 1 587 . 1 1 6 6 VAL HG11 H 1 0.859 . . . . . . A 2241 VAL HG11 . 25176 1 588 . 1 1 6 6 VAL HG12 H 1 0.746 . . . . . . A 2241 VAL HG12 . 25176 1 589 . 1 1 6 6 VAL HG13 H 1 0.859 . . . . . . A 2241 VAL HG13 . 25176 1 590 . 1 1 6 6 VAL HG21 H 1 0.859 . . . . . . A 2241 VAL HG21 . 25176 1 591 . 1 1 6 6 VAL HG22 H 1 0.746 . . . . . . A 2241 VAL HG22 . 25176 1 592 . 1 1 6 6 VAL HG23 H 1 0.859 . . . . . . A 2241 VAL HG23 . 25176 1 593 . 1 1 6 6 VAL CA C 13 62.893 . . . . . . A 2241 VAL CA . 25176 1 594 . 1 1 6 6 VAL CB C 13 31.798 . . . . . . A 2241 VAL CB . 25176 1 595 . 1 1 6 6 VAL CG1 C 13 21.04 . . . . . . A 2241 VAL CG1 . 25176 1 596 . 1 1 6 6 VAL CG2 C 13 21.04 . . . . . . A 2241 VAL CG2 . 25176 1 597 . 1 1 6 6 VAL N N 15 51.951 . . . . . . A 2241 VAL N . 25176 1 598 . 1 1 7 7 ARG H H 1 7.841 . . . . . . A 2242 ARG H . 25176 1 599 . 1 1 7 7 ARG HA H 1 5.074 . . . . . . A 2242 ARG HA . 25176 1 600 . 1 1 7 7 ARG HB2 H 1 1.837 . . . . . . A 2242 ARG HB2 . 25176 1 601 . 1 1 7 7 ARG HB3 H 1 1.917 . . . . . . A 2242 ARG HB3 . 25176 1 602 . 1 1 7 7 ARG HG2 H 1 1.637 . . . . . . A 2242 ARG HG2 . 25176 1 603 . 1 1 7 7 ARG HG3 H 1 1.561 . . . . . . A 2242 ARG HG3 . 25176 1 604 . 1 1 7 7 ARG HD2 H 1 3.101 . . . . . . A 2242 ARG HD2 . 25176 1 605 . 1 1 7 7 ARG HD3 H 1 3.156 . . . . . . A 2242 ARG HD3 . 25176 1 606 . 1 1 7 7 ARG CA C 13 54.095 . . . . . . A 2242 ARG CA . 25176 1 607 . 1 1 7 7 ARG CB C 13 34.533 . . . . . . A 2242 ARG CB . 25176 1 608 . 1 1 7 7 ARG CG C 13 26.979 . . . . . . A 2242 ARG CG . 25176 1 609 . 1 1 7 7 ARG CD C 13 42.841 . . . . . . A 2242 ARG CD . 25176 1 610 . 1 1 7 7 ARG N N 15 51.897 . . . . . . A 2242 ARG N . 25176 1 611 . 1 1 8 8 ALA H H 1 8.83 . . . . . . A 2243 ALA H . 25176 1 612 . 1 1 8 8 ALA HA H 1 5.672 . . . . . . A 2243 ALA HA . 25176 1 613 . 1 1 8 8 ALA HB1 H 1 1.273 . . . . . . A 2243 ALA HB1 . 25176 1 614 . 1 1 8 8 ALA HB2 H 1 1.273 . . . . . . A 2243 ALA HB2 . 25176 1 615 . 1 1 8 8 ALA HB3 H 1 1.273 . . . . . . A 2243 ALA HB3 . 25176 1 616 . 1 1 8 8 ALA CA C 13 50.672 . . . . . . A 2243 ALA CA . 25176 1 617 . 1 1 8 8 ALA CB C 13 23.884 . . . . . . A 2243 ALA CB . 25176 1 618 . 1 1 8 8 ALA N N 15 54.002 . . . . . . A 2243 ALA N . 25176 1 619 . 1 1 9 9 GLY H H 1 8.631 . . . . . . A 2244 GLY H . 25176 1 620 . 1 1 9 9 GLY HA2 H 1 4.703 . . . . . . A 2244 GLY HA2 . 25176 1 621 . 1 1 9 9 GLY HA3 H 1 4.163 . . . . . . A 2244 GLY HA3 . 25176 1 622 . 1 1 9 9 GLY CA C 13 46.205 . . . . . . A 2244 GLY CA . 25176 1 623 . 1 1 9 9 GLY N N 15 18.651 . . . . . . A 2244 GLY N . 25176 1 624 . 1 1 10 10 GLY H H 1 8.761 . . . . . . A 2245 GLY H . 25176 1 625 . 1 1 10 10 GLY HA2 H 1 4.884 . . . . . . A 2245 GLY HA2 . 25176 1 626 . 1 1 10 10 GLY HA3 H 1 3.796 . . . . . . A 2245 GLY HA3 . 25176 1 627 . 1 1 10 10 GLY CA C 13 45.026 . . . . . . A 2245 GLY CA . 25176 1 628 . 1 1 10 10 GLY N N 15 30.385 . . . . . . A 2245 GLY N . 25176 1 629 . 1 1 11 11 PRO HA H 1 4.36 . . . . . . A 2246 PRO HA . 25176 1 630 . 1 1 11 11 PRO HB2 H 1 2.241 . . . . . . A 2246 PRO HB2 . 25176 1 631 . 1 1 11 11 PRO HB3 H 1 2.08 . . . . . . A 2246 PRO HB3 . 25176 1 632 . 1 1 11 11 PRO HG2 H 1 2.36 . . . . . . A 2246 PRO HG2 . 25176 1 633 . 1 1 11 11 PRO HG3 H 1 2.408 . . . . . . A 2246 PRO HG3 . 25176 1 634 . 1 1 11 11 PRO HD2 H 1 3.813 . . . . . . A 2246 PRO HD2 . 25176 1 635 . 1 1 11 11 PRO HD3 H 1 3.854 . . . . . . A 2246 PRO HD3 . 25176 1 636 . 1 1 11 11 PRO CA C 13 65.907 . . . . . . A 2246 PRO CA . 25176 1 637 . 1 1 11 11 PRO CB C 13 31.709 . . . . . . A 2246 PRO CB . 25176 1 638 . 1 1 11 11 PRO CG C 13 27.757 . . . . . . A 2246 PRO CG . 25176 1 639 . 1 1 11 11 PRO CD C 13 49.556 . . . . . . A 2246 PRO CD . 25176 1 640 . 1 1 12 12 GLY H H 1 9.156 . . . . . . A 2247 GLY H . 25176 1 641 . 1 1 12 12 GLY HA2 H 1 4.285 . . . . . . A 2247 GLY HA2 . 25176 1 642 . 1 1 12 12 GLY HA3 H 1 3.295 . . . . . . A 2247 GLY HA3 . 25176 1 643 . 1 1 12 12 GLY CA C 13 46.418 . . . . . . A 2247 GLY CA . 25176 1 644 . 1 1 12 12 GLY N N 15 12.013 . . . . . . A 2247 GLY N . 25176 1 645 . 1 1 13 13 LEU H H 1 7.527 . . . . . . A 2248 LEU H . 25176 1 646 . 1 1 13 13 LEU HA H 1 4.17 . . . . . . A 2248 LEU HA . 25176 1 647 . 1 1 13 13 LEU HB2 H 1 1.386 . . . . . . A 2248 LEU HB2 . 25176 1 648 . 1 1 13 13 LEU HB3 H 1 1.227 . . . . . . A 2248 LEU HB3 . 25176 1 649 . 1 1 13 13 LEU HG H 1 1.503 . . . . . . A 2248 LEU HG . 25176 1 650 . 1 1 13 13 LEU HD11 H 1 0.986 . . . . . . A 2248 LEU HD11 . 25176 1 651 . 1 1 13 13 LEU HD12 H 1 0.986 . . . . . . A 2248 LEU HD12 . 25176 1 652 . 1 1 13 13 LEU HD13 H 1 0.986 . . . . . . A 2248 LEU HD13 . 25176 1 653 . 1 1 13 13 LEU HD21 H 1 0.837 . . . . . . A 2248 LEU HD21 . 25176 1 654 . 1 1 13 13 LEU HD22 H 1 0.837 . . . . . . A 2248 LEU HD22 . 25176 1 655 . 1 1 13 13 LEU HD23 H 1 0.837 . . . . . . A 2248 LEU HD23 . 25176 1 656 . 1 1 13 13 LEU CA C 13 54.37 . . . . . . A 2248 LEU CA . 25176 1 657 . 1 1 13 13 LEU CB C 13 40.453 . . . . . . A 2248 LEU CB . 25176 1 658 . 1 1 13 13 LEU CG C 13 28.35 . . . . . . A 2248 LEU CG . 25176 1 659 . 1 1 13 13 LEU CD1 C 13 24.31 . . . . . . A 2248 LEU CD1 . 25176 1 660 . 1 1 13 13 LEU CD2 C 13 24.2 . . . . . . A 2248 LEU CD2 . 25176 1 661 . 1 1 13 13 LEU N N 15 37.834 . . . . . . A 2248 LEU N . 25176 1 662 . 1 1 14 14 GLU H H 1 7.92 . . . . . . A 2249 GLU H . 25176 1 663 . 1 1 14 14 GLU HA H 1 4.47 . . . . . . A 2249 GLU HA . 25176 1 664 . 1 1 14 14 GLU HB2 H 1 2.071 . . . . . . A 2249 GLU HB2 . 25176 1 665 . 1 1 14 14 GLU HG2 H 1 2.178 . . . . . . A 2249 GLU HG2 . 25176 1 666 . 1 1 14 14 GLU HG3 H 1 2.337 . . . . . . A 2249 GLU HG3 . 25176 1 667 . 1 1 14 14 GLU CA C 13 57.432 . . . . . . A 2249 GLU CA . 25176 1 668 . 1 1 14 14 GLU CB C 13 32.166 . . . . . . A 2249 GLU CB . 25176 1 669 . 1 1 14 14 GLU CG C 13 35.55 . . . . . . A 2249 GLU CG . 25176 1 670 . 1 1 14 14 GLU N N 15 44.262 . . . . . . A 2249 GLU N . 25176 1 671 . 1 1 15 15 ARG H H 1 8.236 . . . . . . A 2250 ARG H . 25176 1 672 . 1 1 15 15 ARG HA H 1 4.577 . . . . . . A 2250 ARG HA . 25176 1 673 . 1 1 15 15 ARG HB2 H 1 2 . . . . . . A 2250 ARG HB2 . 25176 1 674 . 1 1 15 15 ARG HB3 H 1 1.868 . . . . . . A 2250 ARG HB3 . 25176 1 675 . 1 1 15 15 ARG HG2 H 1 1.576 . . . . . . A 2250 ARG HG2 . 25176 1 676 . 1 1 15 15 ARG HG3 H 1 1.462 . . . . . . A 2250 ARG HG3 . 25176 1 677 . 1 1 15 15 ARG HD2 H 1 3.147 . . . . . . A 2250 ARG HD2 . 25176 1 678 . 1 1 15 15 ARG CA C 13 56.348 . . . . . . A 2250 ARG CA . 25176 1 679 . 1 1 15 15 ARG CB C 13 31.77 . . . . . . A 2250 ARG CB . 25176 1 680 . 1 1 15 15 ARG CG C 13 25.88 . . . . . . A 2250 ARG CG . 25176 1 681 . 1 1 15 15 ARG CD C 13 43.12 . . . . . . A 2250 ARG CD . 25176 1 682 . 1 1 15 15 ARG N N 15 35.909 . . . . . . A 2250 ARG N . 25176 1 683 . 1 1 16 16 ALA H H 1 7.968 . . . . . . A 2251 ALA H . 25176 1 684 . 1 1 16 16 ALA HA H 1 4.637 . . . . . . A 2251 ALA HA . 25176 1 685 . 1 1 16 16 ALA HB1 H 1 1.358 . . . . . . A 2251 ALA HB1 . 25176 1 686 . 1 1 16 16 ALA HB2 H 1 1.358 . . . . . . A 2251 ALA HB2 . 25176 1 687 . 1 1 16 16 ALA HB3 H 1 1.358 . . . . . . A 2251 ALA HB3 . 25176 1 688 . 1 1 16 16 ALA CA C 13 51.279 . . . . . . A 2251 ALA CA . 25176 1 689 . 1 1 16 16 ALA CB C 13 23.175 . . . . . . A 2251 ALA CB . 25176 1 690 . 1 1 16 16 ALA N N 15 47.79 . . . . . . A 2251 ALA N . 25176 1 691 . 1 1 17 17 GLU H H 1 9.233 . . . . . . A 2252 GLU H . 25176 1 692 . 1 1 17 17 GLU HA H 1 4.83 . . . . . . A 2252 GLU HA . 25176 1 693 . 1 1 17 17 GLU HB2 H 1 1.721 . . . . . . A 2252 GLU HB2 . 25176 1 694 . 1 1 17 17 GLU HB3 H 1 1.636 . . . . . . A 2252 GLU HB3 . 25176 1 695 . 1 1 17 17 GLU HG2 H 1 2.054 . . . . . . A 2252 GLU HG2 . 25176 1 696 . 1 1 17 17 GLU CA C 13 54.555 . . . . . . A 2252 GLU CA . 25176 1 697 . 1 1 17 17 GLU CB C 13 33.242 . . . . . . A 2252 GLU CB . 25176 1 698 . 1 1 17 17 GLU CG C 13 36.62 . . . . . . A 2252 GLU CG . 25176 1 699 . 1 1 17 17 GLU N N 15 47.297 . . . . . . A 2252 GLU N . 25176 1 700 . 1 1 18 18 ALA H H 1 8.398 . . . . . . A 2253 ALA H . 25176 1 701 . 1 1 18 18 ALA HA H 1 3.645 . . . . . . A 2253 ALA HA . 25176 1 702 . 1 1 18 18 ALA HB1 H 1 0.987 . . . . . . A 2253 ALA HB1 . 25176 1 703 . 1 1 18 18 ALA HB2 H 1 0.987 . . . . . . A 2253 ALA HB2 . 25176 1 704 . 1 1 18 18 ALA HB3 H 1 0.987 . . . . . . A 2253 ALA HB3 . 25176 1 705 . 1 1 18 18 ALA CA C 13 53.394 . . . . . . A 2253 ALA CA . 25176 1 706 . 1 1 18 18 ALA CB C 13 17.564 . . . . . . A 2253 ALA CB . 25176 1 707 . 1 1 18 18 ALA N N 15 60.103 . . . . . . A 2253 ALA N . 25176 1 708 . 1 1 19 19 GLY H H 1 8.705 . . . . . . A 2254 GLY H . 25176 1 709 . 1 1 19 19 GLY HA2 H 1 4.147 . . . . . . A 2254 GLY HA2 . 25176 1 710 . 1 1 19 19 GLY HA3 H 1 3.359 . . . . . . A 2254 GLY HA3 . 25176 1 711 . 1 1 19 19 GLY CA C 13 45.618 . . . . . . A 2254 GLY CA . 25176 1 712 . 1 1 19 19 GLY N N 15 22.887 . . . . . . A 2254 GLY N . 25176 1 713 . 1 1 20 20 VAL H H 1 7.691 . . . . . . A 2255 VAL H . 25176 1 714 . 1 1 20 20 VAL HA H 1 4.476 . . . . . . A 2255 VAL HA . 25176 1 715 . 1 1 20 20 VAL HB H 1 1.974 . . . . . . A 2255 VAL HB . 25176 1 716 . 1 1 20 20 VAL HG11 H 1 0.888 . . . . . . A 2255 VAL HG11 . 25176 1 717 . 1 1 20 20 VAL HG12 H 1 0.74 . . . . . . A 2255 VAL HG12 . 25176 1 718 . 1 1 20 20 VAL HG13 H 1 0.888 . . . . . . A 2255 VAL HG13 . 25176 1 719 . 1 1 20 20 VAL HG21 H 1 0.888 . . . . . . A 2255 VAL HG21 . 25176 1 720 . 1 1 20 20 VAL HG22 H 1 0.74 . . . . . . A 2255 VAL HG22 . 25176 1 721 . 1 1 20 20 VAL HG23 H 1 0.888 . . . . . . A 2255 VAL HG23 . 25176 1 722 . 1 1 20 20 VAL CA C 13 59.23 . . . . . . A 2255 VAL CA . 25176 1 723 . 1 1 20 20 VAL CB C 13 34.473 . . . . . . A 2255 VAL CB . 25176 1 724 . 1 1 20 20 VAL CG1 C 13 20.07 . . . . . . A 2255 VAL CG1 . 25176 1 725 . 1 1 20 20 VAL CG2 C 13 20.07 . . . . . . A 2255 VAL CG2 . 25176 1 726 . 1 1 20 20 VAL N N 15 51.022 . . . . . . A 2255 VAL N . 25176 1 727 . 1 1 21 21 PRO HA H 1 4.481 . . . . . . A 2256 PRO HA . 25176 1 728 . 1 1 21 21 PRO HB2 H 1 1.905 . . . . . . A 2256 PRO HB2 . 25176 1 729 . 1 1 21 21 PRO HB3 H 1 2.268 . . . . . . A 2256 PRO HB3 . 25176 1 730 . 1 1 21 21 PRO HG2 H 1 2.03 . . . . . . A 2256 PRO HG2 . 25176 1 731 . 1 1 21 21 PRO HD2 H 1 3.781 . . . . . . A 2256 PRO HD2 . 25176 1 732 . 1 1 21 21 PRO CA C 13 64.201 . . . . . . A 2256 PRO CA . 25176 1 733 . 1 1 21 21 PRO CB C 13 31.462 . . . . . . A 2256 PRO CB . 25176 1 734 . 1 1 21 21 PRO CG C 13 27.41 . . . . . . A 2256 PRO CG . 25176 1 735 . 1 1 21 21 PRO CD C 13 51.07 . . . . . . A 2256 PRO CD . 25176 1 736 . 1 1 22 22 ALA H H 1 8.966 . . . . . . A 2257 ALA H . 25176 1 737 . 1 1 22 22 ALA HA H 1 4.551 . . . . . . A 2257 ALA HA . 25176 1 738 . 1 1 22 22 ALA HB1 H 1 0.652 . . . . . . A 2257 ALA HB1 . 25176 1 739 . 1 1 22 22 ALA HB2 H 1 0.652 . . . . . . A 2257 ALA HB2 . 25176 1 740 . 1 1 22 22 ALA HB3 H 1 0.652 . . . . . . A 2257 ALA HB3 . 25176 1 741 . 1 1 22 22 ALA CA C 13 50.352 . . . . . . A 2257 ALA CA . 25176 1 742 . 1 1 22 22 ALA CB C 13 20.357 . . . . . . A 2257 ALA CB . 25176 1 743 . 1 1 22 22 ALA N N 15 67.068 . . . . . . A 2257 ALA N . 25176 1 744 . 1 1 23 23 GLU H H 1 8.317 . . . . . . A 2258 GLU H . 25176 1 745 . 1 1 23 23 GLU HA H 1 5.482 . . . . . . A 2258 GLU HA . 25176 1 746 . 1 1 23 23 GLU HB2 H 1 1.874 . . . . . . A 2258 GLU HB2 . 25176 1 747 . 1 1 23 23 GLU HB3 H 1 1.924 . . . . . . A 2258 GLU HB3 . 25176 1 748 . 1 1 23 23 GLU HG2 H 1 1.986 . . . . . . A 2258 GLU HG2 . 25176 1 749 . 1 1 23 23 GLU CA C 13 55.184 . . . . . . A 2258 GLU CA . 25176 1 750 . 1 1 23 23 GLU CB C 13 33.923 . . . . . . A 2258 GLU CB . 25176 1 751 . 1 1 23 23 GLU CG C 13 36.224 . . . . . . A 2258 GLU CG . 25176 1 752 . 1 1 23 23 GLU N N 15 42.469 . . . . . . A 2258 GLU N . 25176 1 753 . 1 1 24 24 PHE H H 1 8.829 . . . . . . A 2259 PHE H . 25176 1 754 . 1 1 24 24 PHE HA H 1 5.004 . . . . . . A 2259 PHE HA . 25176 1 755 . 1 1 24 24 PHE HB2 H 1 2.764 . . . . . . A 2259 PHE HB2 . 25176 1 756 . 1 1 24 24 PHE HB3 H 1 2.566 . . . . . . A 2259 PHE HB3 . 25176 1 757 . 1 1 24 24 PHE HD1 H 1 6.619 . . . . . . A 2259 PHE HD1 . 25176 1 758 . 1 1 24 24 PHE HD2 H 1 6.767 . . . . . . A 2259 PHE HD2 . 25176 1 759 . 1 1 24 24 PHE CA C 13 57.328 . . . . . . A 2259 PHE CA . 25176 1 760 . 1 1 24 24 PHE CB C 13 40.235 . . . . . . A 2259 PHE CB . 25176 1 761 . 1 1 24 24 PHE N N 15 36.475 . . . . . . A 2259 PHE N . 25176 1 762 . 1 1 25 25 SER H H 1 8.793 . . . . . . A 2260 SER H . 25176 1 763 . 1 1 25 25 SER HA H 1 5.392 . . . . . . A 2260 SER HA . 25176 1 764 . 1 1 25 25 SER HB2 H 1 3.292 . . . . . . A 2260 SER HB2 . 25176 1 765 . 1 1 25 25 SER HB3 H 1 2.895 . . . . . . A 2260 SER HB3 . 25176 1 766 . 1 1 25 25 SER CA C 13 57.348 . . . . . . A 2260 SER CA . 25176 1 767 . 1 1 25 25 SER CB C 13 66.334 . . . . . . A 2260 SER CB . 25176 1 768 . 1 1 25 25 SER N N 15 35.004 . . . . . . A 2260 SER N . 25176 1 769 . 1 1 26 26 ILE H H 1 8.484 . . . . . . A 2261 ILE H . 25176 1 770 . 1 1 26 26 ILE HA H 1 4.758 . . . . . . A 2261 ILE HA . 25176 1 771 . 1 1 26 26 ILE HB H 1 1.45 . . . . . . A 2261 ILE HB . 25176 1 772 . 1 1 26 26 ILE HG12 H 1 1.476 . . . . . . A 2261 ILE HG12 . 25176 1 773 . 1 1 26 26 ILE HG13 H 1 0.788 . . . . . . A 2261 ILE HG13 . 25176 1 774 . 1 1 26 26 ILE HG21 H 1 1.476 . . . . . . A 2261 ILE HG21 . 25176 1 775 . 1 1 26 26 ILE HG22 H 1 1.476 . . . . . . A 2261 ILE HG22 . 25176 1 776 . 1 1 26 26 ILE HG23 H 1 0.788 . . . . . . A 2261 ILE HG23 . 25176 1 777 . 1 1 26 26 ILE HD11 H 1 0.788 . . . . . . A 2261 ILE HD11 . 25176 1 778 . 1 1 26 26 ILE HD12 H 1 0.788 . . . . . . A 2261 ILE HD12 . 25176 1 779 . 1 1 26 26 ILE HD13 H 1 0.788 . . . . . . A 2261 ILE HD13 . 25176 1 780 . 1 1 26 26 ILE CA C 13 60.423 . . . . . . A 2261 ILE CA . 25176 1 781 . 1 1 26 26 ILE CB C 13 41.687 . . . . . . A 2261 ILE CB . 25176 1 782 . 1 1 26 26 ILE CG1 C 13 27.81 . . . . . . A 2261 ILE CG1 . 25176 1 783 . 1 1 26 26 ILE CG2 C 13 27.81 . . . . . . A 2261 ILE CG2 . 25176 1 784 . 1 1 26 26 ILE CD1 C 13 14.11 . . . . . . A 2261 ILE CD1 . 25176 1 785 . 1 1 26 26 ILE N N 15 45.263 . . . . . . A 2261 ILE N . 25176 1 786 . 1 1 27 27 TRP H H 1 9.53 . . . . . . A 2262 TRP H . 25176 1 787 . 1 1 27 27 TRP HA H 1 4.98 . . . . . . A 2262 TRP HA . 25176 1 788 . 1 1 27 27 TRP HB2 H 1 3.287 . . . . . . A 2262 TRP HB2 . 25176 1 789 . 1 1 27 27 TRP HB3 H 1 3.147 . . . . . . A 2262 TRP HB3 . 25176 1 790 . 1 1 27 27 TRP CA C 13 57.91 . . . . . . A 2262 TRP CA . 25176 1 791 . 1 1 27 27 TRP CB C 13 30.274 . . . . . . A 2262 TRP CB . 25176 1 792 . 1 1 27 27 TRP N N 15 61.296 . . . . . . A 2262 TRP N . 25176 1 793 . 1 1 28 28 THR H H 1 8.551 . . . . . . A 2263 THR H . 25176 1 794 . 1 1 28 28 THR HA H 1 4.39 . . . . . . A 2263 THR HA . 25176 1 795 . 1 1 28 28 THR HB H 1 3.818 . . . . . . A 2263 THR HB . 25176 1 796 . 1 1 28 28 THR HG21 H 1 0.894 . . . . . . A 2263 THR HG21 . 25176 1 797 . 1 1 28 28 THR HG22 H 1 0.894 . . . . . . A 2263 THR HG22 . 25176 1 798 . 1 1 28 28 THR HG23 H 1 0.894 . . . . . . A 2263 THR HG23 . 25176 1 799 . 1 1 28 28 THR CA C 13 61.802 . . . . . . A 2263 THR CA . 25176 1 800 . 1 1 28 28 THR CB C 13 69.467 . . . . . . A 2263 THR CB . 25176 1 801 . 1 1 28 28 THR CG2 C 13 20.09 . . . . . . A 2263 THR CG2 . 25176 1 802 . 1 1 28 28 THR N N 15 34.389 . . . . . . A 2263 THR N . 25176 1 803 . 1 1 29 29 ARG H H 1 7.988 . . . . . . A 2264 ARG H . 25176 1 804 . 1 1 29 29 ARG HA H 1 4.7 . . . . . . A 2264 ARG HA . 25176 1 805 . 1 1 29 29 ARG HB2 H 1 1.922 . . . . . . A 2264 ARG HB2 . 25176 1 806 . 1 1 29 29 ARG HG2 H 1 0.793 . . . . . . A 2264 ARG HG2 . 25176 1 807 . 1 1 29 29 ARG HD2 H 1 3.761 . . . . . . A 2264 ARG HD2 . 25176 1 808 . 1 1 29 29 ARG HD3 H 1 3.976 . . . . . . A 2264 ARG HD3 . 25176 1 809 . 1 1 29 29 ARG CA C 13 58.805 . . . . . . A 2264 ARG CA . 25176 1 810 . 1 1 29 29 ARG CB C 13 32.428 . . . . . . A 2264 ARG CB . 25176 1 811 . 1 1 29 29 ARG CG C 13 26.687 . . . . . . A 2264 ARG CG . 25176 1 812 . 1 1 29 29 ARG CD C 13 49.654 . . . . . . A 2264 ARG CD . 25176 1 813 . 1 1 29 29 ARG N N 15 49.337 . . . . . . A 2264 ARG N . 25176 1 814 . 1 1 30 30 GLU H H 1 8.312 . . . . . . A 2265 GLU H . 25176 1 815 . 1 1 30 30 GLU HA H 1 4.22 . . . . . . A 2265 GLU HA . 25176 1 816 . 1 1 30 30 GLU HB2 H 1 1.835 . . . . . . A 2265 GLU HB2 . 25176 1 817 . 1 1 30 30 GLU HG2 H 1 2.156 . . . . . . A 2265 GLU HG2 . 25176 1 818 . 1 1 30 30 GLU CA C 13 57.188 . . . . . . A 2265 GLU CA . 25176 1 819 . 1 1 30 30 GLU CB C 13 29.654 . . . . . . A 2265 GLU CB . 25176 1 820 . 1 1 30 30 GLU CG C 13 36.13 . . . . . . A 2265 GLU CG . 25176 1 821 . 1 1 30 30 GLU N N 15 37.59 . . . . . . A 2265 GLU N . 25176 1 822 . 1 1 31 31 ALA H H 1 7.615 . . . . . . A 2266 ALA H . 25176 1 823 . 1 1 31 31 ALA HA H 1 3.943 . . . . . . A 2266 ALA HA . 25176 1 824 . 1 1 31 31 ALA HB1 H 1 0.708 . . . . . . A 2266 ALA HB1 . 25176 1 825 . 1 1 31 31 ALA HB2 H 1 0.708 . . . . . . A 2266 ALA HB2 . 25176 1 826 . 1 1 31 31 ALA HB3 H 1 0.708 . . . . . . A 2266 ALA HB3 . 25176 1 827 . 1 1 31 31 ALA CA C 13 53.226 . . . . . . A 2266 ALA CA . 25176 1 828 . 1 1 31 31 ALA CB C 13 20.983 . . . . . . A 2266 ALA CB . 25176 1 829 . 1 1 31 31 ALA N N 15 47.762 . . . . . . A 2266 ALA N . 25176 1 830 . 1 1 32 32 GLY H H 1 7.657 . . . . . . A 2267 GLY H . 25176 1 831 . 1 1 32 32 GLY HA2 H 1 4.15 . . . . . . A 2267 GLY HA2 . 25176 1 832 . 1 1 32 32 GLY HA3 H 1 3.72 . . . . . . A 2267 GLY HA3 . 25176 1 833 . 1 1 32 32 GLY CA C 13 44.452 . . . . . . A 2267 GLY CA . 25176 1 834 . 1 1 32 32 GLY N N 15 17.464 . . . . . . A 2267 GLY N . 25176 1 835 . 1 1 33 33 ALA H H 1 8.229 . . . . . . A 2268 ALA H . 25176 1 836 . 1 1 33 33 ALA HA H 1 4.302 . . . . . . A 2268 ALA HA . 25176 1 837 . 1 1 33 33 ALA HB1 H 1 1.3 . . . . . . A 2268 ALA HB1 . 25176 1 838 . 1 1 33 33 ALA HB2 H 1 1.3 . . . . . . A 2268 ALA HB2 . 25176 1 839 . 1 1 33 33 ALA HB3 H 1 1.3 . . . . . . A 2268 ALA HB3 . 25176 1 840 . 1 1 33 33 ALA CA C 13 52.675 . . . . . . A 2268 ALA CA . 25176 1 841 . 1 1 33 33 ALA CB C 13 19.477 . . . . . . A 2268 ALA CB . 25176 1 842 . 1 1 33 33 ALA N N 15 50.066 . . . . . . A 2268 ALA N . 25176 1 843 . 1 1 34 34 GLY H H 1 8.09 . . . . . . A 2269 GLY H . 25176 1 844 . 1 1 34 34 GLY HA2 H 1 3.699 . . . . . . A 2269 GLY HA2 . 25176 1 845 . 1 1 34 34 GLY HA3 H 1 3.564 . . . . . . A 2269 GLY HA3 . 25176 1 846 . 1 1 34 34 GLY CA C 13 45.956 . . . . . . A 2269 GLY CA . 25176 1 847 . 1 1 34 34 GLY N N 15 24.733 . . . . . . A 2269 GLY N . 25176 1 848 . 1 1 35 35 GLY H H 1 7.421 . . . . . . A 2270 GLY H . 25176 1 849 . 1 1 35 35 GLY HA2 H 1 4.175 . . . . . . A 2270 GLY HA2 . 25176 1 850 . 1 1 35 35 GLY HA3 H 1 3.381 . . . . . . A 2270 GLY HA3 . 25176 1 851 . 1 1 35 35 GLY CA C 13 44.614 . . . . . . A 2270 GLY CA . 25176 1 852 . 1 1 35 35 GLY N N 15 17.788 . . . . . . A 2270 GLY N . 25176 1 853 . 1 1 36 36 LEU H H 1 8.22 . . . . . . A 2271 LEU H . 25176 1 854 . 1 1 36 36 LEU HA H 1 5.231 . . . . . . A 2271 LEU HA . 25176 1 855 . 1 1 36 36 LEU HB2 H 1 1.65 . . . . . . A 2271 LEU HB2 . 25176 1 856 . 1 1 36 36 LEU HB3 H 1 1.35 . . . . . . A 2271 LEU HB3 . 25176 1 857 . 1 1 36 36 LEU HG H 1 1.65 . . . . . . A 2271 LEU HG . 25176 1 858 . 1 1 36 36 LEU HD11 H 1 0.93 . . . . . . A 2271 LEU HD11 . 25176 1 859 . 1 1 36 36 LEU HD12 H 1 0.93 . . . . . . A 2271 LEU HD12 . 25176 1 860 . 1 1 36 36 LEU HD13 H 1 0.93 . . . . . . A 2271 LEU HD13 . 25176 1 861 . 1 1 36 36 LEU CA C 13 53.82 . . . . . . A 2271 LEU CA . 25176 1 862 . 1 1 36 36 LEU CB C 13 45.594 . . . . . . A 2271 LEU CB . 25176 1 863 . 1 1 36 36 LEU CG C 13 26.94 . . . . . . A 2271 LEU CG . 25176 1 864 . 1 1 36 36 LEU CD1 C 13 25.14 . . . . . . A 2271 LEU CD1 . 25176 1 865 . 1 1 36 36 LEU N N 15 53.762 . . . . . . A 2271 LEU N . 25176 1 866 . 1 1 37 37 ALA H H 1 8.855 . . . . . . A 2272 ALA H . 25176 1 867 . 1 1 37 37 ALA HA H 1 4.613 . . . . . . A 2272 ALA HA . 25176 1 868 . 1 1 37 37 ALA HB1 H 1 1.163 . . . . . . A 2272 ALA HB1 . 25176 1 869 . 1 1 37 37 ALA HB2 H 1 1.163 . . . . . . A 2272 ALA HB2 . 25176 1 870 . 1 1 37 37 ALA HB3 H 1 1.163 . . . . . . A 2272 ALA HB3 . 25176 1 871 . 1 1 37 37 ALA CA C 13 51.835 . . . . . . A 2272 ALA CA . 25176 1 872 . 1 1 37 37 ALA CB C 13 22.24 . . . . . . A 2272 ALA CB . 25176 1 873 . 1 1 37 37 ALA N N 15 56.202 . . . . . . A 2272 ALA N . 25176 1 874 . 1 1 38 38 ILE H H 1 8.553 . . . . . . A 2273 ILE H . 25176 1 875 . 1 1 38 38 ILE HA H 1 5.217 . . . . . . A 2273 ILE HA . 25176 1 876 . 1 1 38 38 ILE HB H 1 1.853 . . . . . . A 2273 ILE HB . 25176 1 877 . 1 1 38 38 ILE HG12 H 1 1.418 . . . . . . A 2273 ILE HG12 . 25176 1 878 . 1 1 38 38 ILE HG13 H 1 1.418 . . . . . . A 2273 ILE HG13 . 25176 1 879 . 1 1 38 38 ILE HG21 H 1 1.538 . . . . . . A 2273 ILE HG21 . 25176 1 880 . 1 1 38 38 ILE HG22 H 1 1.538 . . . . . . A 2273 ILE HG22 . 25176 1 881 . 1 1 38 38 ILE HG23 H 1 1.538 . . . . . . A 2273 ILE HG23 . 25176 1 882 . 1 1 38 38 ILE HD11 H 1 0.892 . . . . . . A 2273 ILE HD11 . 25176 1 883 . 1 1 38 38 ILE HD12 H 1 0.892 . . . . . . A 2273 ILE HD12 . 25176 1 884 . 1 1 38 38 ILE HD13 H 1 0.892 . . . . . . A 2273 ILE HD13 . 25176 1 885 . 1 1 38 38 ILE CA C 13 59.378 . . . . . . A 2273 ILE CA . 25176 1 886 . 1 1 38 38 ILE CB C 13 40.775 . . . . . . A 2273 ILE CB . 25176 1 887 . 1 1 38 38 ILE CG1 C 13 29.88 . . . . . . A 2273 ILE CG1 . 25176 1 888 . 1 1 38 38 ILE CG2 C 13 29.6 . . . . . . A 2273 ILE CG2 . 25176 1 889 . 1 1 38 38 ILE CD1 C 13 25.14 . . . . . . A 2273 ILE CD1 . 25176 1 890 . 1 1 38 38 ILE N N 15 53.385 . . . . . . A 2273 ILE N . 25176 1 891 . 1 1 39 39 ALA H H 1 8.672 . . . . . . A 2274 ALA H . 25176 1 892 . 1 1 39 39 ALA HA H 1 4.649 . . . . . . A 2274 ALA HA . 25176 1 893 . 1 1 39 39 ALA HB1 H 1 1.316 . . . . . . A 2274 ALA HB1 . 25176 1 894 . 1 1 39 39 ALA HB2 H 1 1.316 . . . . . . A 2274 ALA HB2 . 25176 1 895 . 1 1 39 39 ALA HB3 H 1 1.316 . . . . . . A 2274 ALA HB3 . 25176 1 896 . 1 1 39 39 ALA CA C 13 51.256 . . . . . . A 2274 ALA CA . 25176 1 897 . 1 1 39 39 ALA CB C 13 22.583 . . . . . . A 2274 ALA CB . 25176 1 898 . 1 1 39 39 ALA N N 15 62.569 . . . . . . A 2274 ALA N . 25176 1 899 . 1 1 40 40 VAL H H 1 8.528 . . . . . . A 2275 VAL H . 25176 1 900 . 1 1 40 40 VAL HA H 1 4.708 . . . . . . A 2275 VAL HA . 25176 1 901 . 1 1 40 40 VAL HB H 1 1.578 . . . . . . A 2275 VAL HB . 25176 1 902 . 1 1 40 40 VAL HG11 H 1 0.433 . . . . . . A 2275 VAL HG11 . 25176 1 903 . 1 1 40 40 VAL HG12 H 1 0.287 . . . . . . A 2275 VAL HG12 . 25176 1 904 . 1 1 40 40 VAL HG13 H 1 0.433 . . . . . . A 2275 VAL HG13 . 25176 1 905 . 1 1 40 40 VAL HG21 H 1 0.433 . . . . . . A 2275 VAL HG21 . 25176 1 906 . 1 1 40 40 VAL HG22 H 1 0.287 . . . . . . A 2275 VAL HG22 . 25176 1 907 . 1 1 40 40 VAL HG23 H 1 0.433 . . . . . . A 2275 VAL HG23 . 25176 1 908 . 1 1 40 40 VAL CA C 13 61.922 . . . . . . A 2275 VAL CA . 25176 1 909 . 1 1 40 40 VAL CB C 13 33.253 . . . . . . A 2275 VAL CB . 25176 1 910 . 1 1 40 40 VAL CG1 C 13 20.94 . . . . . . A 2275 VAL CG1 . 25176 1 911 . 1 1 40 40 VAL CG2 C 13 20.94 . . . . . . A 2275 VAL CG2 . 25176 1 912 . 1 1 40 40 VAL N N 15 48.205 . . . . . . A 2275 VAL N . 25176 1 913 . 1 1 41 41 GLU H H 1 8.953 . . . . . . A 2276 GLU H . 25176 1 914 . 1 1 41 41 GLU HA H 1 4.95 . . . . . . A 2276 GLU HA . 25176 1 915 . 1 1 41 41 GLU HB2 H 1 2.047 . . . . . . A 2276 GLU HB2 . 25176 1 916 . 1 1 41 41 GLU HB3 H 1 1.858 . . . . . . A 2276 GLU HB3 . 25176 1 917 . 1 1 41 41 GLU HG2 H 1 2.183 . . . . . . A 2276 GLU HG2 . 25176 1 918 . 1 1 41 41 GLU CA C 13 54.802 . . . . . . A 2276 GLU CA . 25176 1 919 . 1 1 41 41 GLU CB C 13 33.238 . . . . . . A 2276 GLU CB . 25176 1 920 . 1 1 41 41 GLU CG C 13 35.835 . . . . . . A 2276 GLU CG . 25176 1 921 . 1 1 41 41 GLU N N 15 58.489 . . . . . . A 2276 GLU N . 25176 1 922 . 1 1 42 42 GLY H H 1 8.408 . . . . . . A 2277 GLY H . 25176 1 923 . 1 1 42 42 GLY HA2 H 1 3.642 . . . . . . A 2277 GLY HA2 . 25176 1 924 . 1 1 42 42 GLY HA3 H 1 4.711 . . . . . . A 2277 GLY HA3 . 25176 1 925 . 1 1 42 42 GLY CA C 13 45.806 . . . . . . A 2277 GLY CA . 25176 1 926 . 1 1 42 42 GLY N N 15 30.977 . . . . . . A 2277 GLY N . 25176 1 927 . 1 1 43 43 PRO HA H 1 4.42 . . . . . . A 2278 PRO HA . 25176 1 928 . 1 1 43 43 PRO HB2 H 1 2.037 . . . . . . A 2278 PRO HB2 . 25176 1 929 . 1 1 43 43 PRO HB3 H 1 1.864 . . . . . . A 2278 PRO HB3 . 25176 1 930 . 1 1 43 43 PRO HG2 H 1 2.205 . . . . . . A 2278 PRO HG2 . 25176 1 931 . 1 1 43 43 PRO HD2 H 1 3.146 . . . . . . A 2278 PRO HD2 . 25176 1 932 . 1 1 43 43 PRO CA C 13 64.785 . . . . . . A 2278 PRO CA . 25176 1 933 . 1 1 43 43 PRO CB C 13 32.478 . . . . . . A 2278 PRO CB . 25176 1 934 . 1 1 43 43 PRO CG C 13 26.68 . . . . . . A 2278 PRO CG . 25176 1 935 . 1 1 43 43 PRO CD C 13 43.01 . . . . . . A 2278 PRO CD . 25176 1 936 . 1 1 44 44 SER H H 1 7.293 . . . . . . A 2279 SER H . 25176 1 937 . 1 1 44 44 SER HA H 1 4.705 . . . . . . A 2279 SER HA . 25176 1 938 . 1 1 44 44 SER HB2 H 1 3.894 . . . . . . A 2279 SER HB2 . 25176 1 939 . 1 1 44 44 SER HB3 H 1 4.031 . . . . . . A 2279 SER HB3 . 25176 1 940 . 1 1 44 44 SER CA C 13 57.524 . . . . . . A 2279 SER CA . 25176 1 941 . 1 1 44 44 SER CB C 13 66.072 . . . . . . A 2279 SER CB . 25176 1 942 . 1 1 44 44 SER N N 15 26.467 . . . . . . A 2279 SER N . 25176 1 943 . 1 1 45 45 LYS H H 1 8.537 . . . . . . A 2280 LYS H . 25176 1 944 . 1 1 45 45 LYS HA H 1 4.316 . . . . . . A 2280 LYS HA . 25176 1 945 . 1 1 45 45 LYS HB2 H 1 1.806 . . . . . . A 2280 LYS HB2 . 25176 1 946 . 1 1 45 45 LYS HG2 H 1 1.491 . . . . . . A 2280 LYS HG2 . 25176 1 947 . 1 1 45 45 LYS HD2 H 1 1.709 . . . . . . A 2280 LYS HD2 . 25176 1 948 . 1 1 45 45 LYS HD3 H 1 1.438 . . . . . . A 2280 LYS HD3 . 25176 1 949 . 1 1 45 45 LYS HE2 H 1 3.007 . . . . . . A 2280 LYS HE2 . 25176 1 950 . 1 1 45 45 LYS CA C 13 56.803 . . . . . . A 2280 LYS CA . 25176 1 951 . 1 1 45 45 LYS CB C 13 33.146 . . . . . . A 2280 LYS CB . 25176 1 952 . 1 1 45 45 LYS CG C 13 26.64 . . . . . . A 2280 LYS CG . 25176 1 953 . 1 1 45 45 LYS CD C 13 28.8 . . . . . . A 2280 LYS CD . 25176 1 954 . 1 1 45 45 LYS CE C 13 41.98 . . . . . . A 2280 LYS CE . 25176 1 955 . 1 1 45 45 LYS N N 15 46.783 . . . . . . A 2280 LYS N . 25176 1 956 . 1 1 46 46 ALA H H 1 8.84 . . . . . . A 2281 ALA H . 25176 1 957 . 1 1 46 46 ALA HA H 1 4.955 . . . . . . A 2281 ALA HA . 25176 1 958 . 1 1 46 46 ALA HB1 H 1 1.126 . . . . . . A 2281 ALA HB1 . 25176 1 959 . 1 1 46 46 ALA HB2 H 1 1.126 . . . . . . A 2281 ALA HB2 . 25176 1 960 . 1 1 46 46 ALA HB3 H 1 1.126 . . . . . . A 2281 ALA HB3 . 25176 1 961 . 1 1 46 46 ALA CA C 13 50.891 . . . . . . A 2281 ALA CA . 25176 1 962 . 1 1 46 46 ALA CB C 13 21.244 . . . . . . A 2281 ALA CB . 25176 1 963 . 1 1 46 46 ALA N N 15 58.654 . . . . . . A 2281 ALA N . 25176 1 964 . 1 1 47 47 GLU H H 1 8.315 . . . . . . A 2282 GLU H . 25176 1 965 . 1 1 47 47 GLU HA H 1 4.608 . . . . . . A 2282 GLU HA . 25176 1 966 . 1 1 47 47 GLU HB2 H 1 1.824 . . . . . . A 2282 GLU HB2 . 25176 1 967 . 1 1 47 47 GLU HB3 H 1 1.877 . . . . . . A 2282 GLU HB3 . 25176 1 968 . 1 1 47 47 GLU HG2 H 1 2.145 . . . . . . A 2282 GLU HG2 . 25176 1 969 . 1 1 47 47 GLU HG3 H 1 2.188 . . . . . . A 2282 GLU HG3 . 25176 1 970 . 1 1 47 47 GLU CA C 13 55.658 . . . . . . A 2282 GLU CA . 25176 1 971 . 1 1 47 47 GLU CB C 13 30.695 . . . . . . A 2282 GLU CB . 25176 1 972 . 1 1 47 47 GLU CG C 13 35.55 . . . . . . A 2282 GLU CG . 25176 1 973 . 1 1 47 47 GLU N N 15 50.587 . . . . . . A 2282 GLU N . 25176 1 974 . 1 1 48 48 ILE H H 1 8.654 . . . . . . A 2283 ILE H . 25176 1 975 . 1 1 48 48 ILE HA H 1 4.766 . . . . . . A 2283 ILE HA . 25176 1 976 . 1 1 48 48 ILE HB H 1 1.475 . . . . . . A 2283 ILE HB . 25176 1 977 . 1 1 48 48 ILE HG12 H 1 0.555 . . . . . . A 2283 ILE HG12 . 25176 1 978 . 1 1 48 48 ILE HG13 H 1 0.628 . . . . . . A 2283 ILE HG13 . 25176 1 979 . 1 1 48 48 ILE HG21 H 1 0.628 . . . . . . A 2283 ILE HG21 . 25176 1 980 . 1 1 48 48 ILE HG22 H 1 0.555 . . . . . . A 2283 ILE HG22 . 25176 1 981 . 1 1 48 48 ILE HG23 H 1 0.628 . . . . . . A 2283 ILE HG23 . 25176 1 982 . 1 1 48 48 ILE HD11 H 1 0.782 . . . . . . A 2283 ILE HD11 . 25176 1 983 . 1 1 48 48 ILE HD12 H 1 0.782 . . . . . . A 2283 ILE HD12 . 25176 1 984 . 1 1 48 48 ILE HD13 H 1 0.782 . . . . . . A 2283 ILE HD13 . 25176 1 985 . 1 1 48 48 ILE CA C 13 61.255 . . . . . . A 2283 ILE CA . 25176 1 986 . 1 1 48 48 ILE CB C 13 41.067 . . . . . . A 2283 ILE CB . 25176 1 987 . 1 1 48 48 ILE CG1 C 13 27.81 . . . . . . A 2283 ILE CG1 . 25176 1 988 . 1 1 48 48 ILE CG2 C 13 27.81 . . . . . . A 2283 ILE CG2 . 25176 1 989 . 1 1 48 48 ILE CD1 C 13 14.11 . . . . . . A 2283 ILE CD1 . 25176 1 990 . 1 1 48 48 ILE N N 15 57.634 . . . . . . A 2283 ILE N . 25176 1 991 . 1 1 49 49 SER H H 1 9.265 . . . . . . A 2284 SER H . 25176 1 992 . 1 1 49 49 SER HA H 1 4.712 . . . . . . A 2284 SER HA . 25176 1 993 . 1 1 49 49 SER HB2 H 1 4.031 . . . . . . A 2284 SER HB2 . 25176 1 994 . 1 1 49 49 SER HB3 H 1 3.894 . . . . . . A 2284 SER HB3 . 25176 1 995 . 1 1 49 49 SER CA C 13 56.913 . . . . . . A 2284 SER CA . 25176 1 996 . 1 1 49 49 SER CB C 13 65.517 . . . . . . A 2284 SER CB . 25176 1 997 . 1 1 49 49 SER N N 15 52.195 . . . . . . A 2284 SER N . 25176 1 998 . 1 1 50 50 PHE H H 1 8.432 . . . . . . A 2285 PHE H . 25176 1 999 . 1 1 50 50 PHE HA H 1 5.26 . . . . . . A 2285 PHE HA . 25176 1 1000 . 1 1 50 50 PHE HB2 H 1 2.721 . . . . . . A 2285 PHE HB2 . 25176 1 1001 . 1 1 50 50 PHE HB3 H 1 2.887 . . . . . . A 2285 PHE HB3 . 25176 1 1002 . 1 1 50 50 PHE HE2 H 1 6.876 . . . . . . A 2285 PHE HE2 . 25176 1 1003 . 1 1 50 50 PHE CA C 13 56.689 . . . . . . A 2285 PHE CA . 25176 1 1004 . 1 1 50 50 PHE CB C 13 42.876 . . . . . . A 2285 PHE CB . 25176 1 1005 . 1 1 50 50 PHE N N 15 49.498 . . . . . . A 2285 PHE N . 25176 1 1006 . 1 1 51 51 GLU H H 1 8.711 . . . . . . A 2286 GLU H . 25176 1 1007 . 1 1 51 51 GLU HA H 1 4.61 . . . . . . A 2286 GLU HA . 25176 1 1008 . 1 1 51 51 GLU HB2 H 1 2.046 . . . . . . A 2286 GLU HB2 . 25176 1 1009 . 1 1 51 51 GLU HB3 H 1 2.189 . . . . . . A 2286 GLU HB3 . 25176 1 1010 . 1 1 51 51 GLU HG2 H 1 2.046 . . . . . . A 2286 GLU HG2 . 25176 1 1011 . 1 1 51 51 GLU HG3 H 1 2.189 . . . . . . A 2286 GLU HG3 . 25176 1 1012 . 1 1 51 51 GLU CA C 13 54.714 . . . . . . A 2286 GLU CA . 25176 1 1013 . 1 1 51 51 GLU CB C 13 33.143 . . . . . . A 2286 GLU CB . 25176 1 1014 . 1 1 51 51 GLU CG C 13 35.55 . . . . . . A 2286 GLU CG . 25176 1 1015 . 1 1 51 51 GLU N N 15 52.226 . . . . . . A 2286 GLU N . 25176 1 1016 . 1 1 52 52 ASP H H 1 8.742 . . . . . . A 2287 ASP H . 25176 1 1017 . 1 1 52 52 ASP HA H 1 4.513 . . . . . . A 2287 ASP HA . 25176 1 1018 . 1 1 52 52 ASP HB2 H 1 2.736 . . . . . . A 2287 ASP HB2 . 25176 1 1019 . 1 1 52 52 ASP HB3 H 1 2.543 . . . . . . A 2287 ASP HB3 . 25176 1 1020 . 1 1 52 52 ASP CA C 13 54.492 . . . . . . A 2287 ASP CA . 25176 1 1021 . 1 1 52 52 ASP CB C 13 41.145 . . . . . . A 2287 ASP CB . 25176 1 1022 . 1 1 52 52 ASP N N 15 58.648 . . . . . . A 2287 ASP N . 25176 1 1023 . 1 1 53 53 ARG H H 1 8.236 . . . . . . A 2288 ARG H . 25176 1 1024 . 1 1 53 53 ARG HA H 1 4.185 . . . . . . A 2288 ARG HA . 25176 1 1025 . 1 1 53 53 ARG HB2 H 1 1.696 . . . . . . A 2288 ARG HB2 . 25176 1 1026 . 1 1 53 53 ARG HG2 H 1 1.302 . . . . . . A 2288 ARG HG2 . 25176 1 1027 . 1 1 53 53 ARG HD2 H 1 3.417 . . . . . . A 2288 ARG HD2 . 25176 1 1028 . 1 1 53 53 ARG CA C 13 56.897 . . . . . . A 2288 ARG CA . 25176 1 1029 . 1 1 53 53 ARG CB C 13 30.526 . . . . . . A 2288 ARG CB . 25176 1 1030 . 1 1 53 53 ARG CG C 13 28.49 . . . . . . A 2288 ARG CG . 25176 1 1031 . 1 1 53 53 ARG CD C 13 41.82 . . . . . . A 2288 ARG CD . 25176 1 1032 . 1 1 53 53 ARG N N 15 54.619 . . . . . . A 2288 ARG N . 25176 1 1033 . 1 1 54 54 LYS H H 1 8.365 . . . . . . A 2289 LYS H . 25176 1 1034 . 1 1 54 54 LYS HA H 1 4.029 . . . . . . A 2289 LYS HA . 25176 1 1035 . 1 1 54 54 LYS HB2 H 1 1.898 . . . . . . A 2289 LYS HB2 . 25176 1 1036 . 1 1 54 54 LYS HB3 H 1 1.948 . . . . . . A 2289 LYS HB3 . 25176 1 1037 . 1 1 54 54 LYS HG2 H 1 1.386 . . . . . . A 2289 LYS HG2 . 25176 1 1038 . 1 1 54 54 LYS HG3 H 1 1.353 . . . . . . A 2289 LYS HG3 . 25176 1 1039 . 1 1 54 54 LYS HD2 H 1 1.638 . . . . . . A 2289 LYS HD2 . 25176 1 1040 . 1 1 54 54 LYS HD3 H 1 1.589 . . . . . . A 2289 LYS HD3 . 25176 1 1041 . 1 1 54 54 LYS HE2 H 1 2.938 . . . . . . A 2289 LYS HE2 . 25176 1 1042 . 1 1 54 54 LYS CA C 13 58.4 . . . . . . A 2289 LYS CA . 25176 1 1043 . 1 1 54 54 LYS CB C 13 30.286 . . . . . . A 2289 LYS CB . 25176 1 1044 . 1 1 54 54 LYS CG C 13 24.63 . . . . . . A 2289 LYS CG . 25176 1 1045 . 1 1 54 54 LYS CD C 13 28.47 . . . . . . A 2289 LYS CD . 25176 1 1046 . 1 1 54 54 LYS CE C 13 42.01 . . . . . . A 2289 LYS CE . 25176 1 1047 . 1 1 54 54 LYS N N 15 45.71 . . . . . . A 2289 LYS N . 25176 1 1048 . 1 1 55 55 ASP H H 1 7.799 . . . . . . A 2290 ASP H . 25176 1 1049 . 1 1 55 55 ASP HA H 1 4.636 . . . . . . A 2290 ASP HA . 25176 1 1050 . 1 1 55 55 ASP HB2 H 1 3.096 . . . . . . A 2290 ASP HB2 . 25176 1 1051 . 1 1 55 55 ASP HB3 H 1 2.489 . . . . . . A 2290 ASP HB3 . 25176 1 1052 . 1 1 55 55 ASP CA C 13 53.018 . . . . . . A 2290 ASP CA . 25176 1 1053 . 1 1 55 55 ASP CB C 13 40.782 . . . . . . A 2290 ASP CB . 25176 1 1054 . 1 1 55 55 ASP N N 15 39.765 . . . . . . A 2290 ASP N . 25176 1 1055 . 1 1 56 56 GLY H H 1 8.347 . . . . . . A 2291 GLY H . 25176 1 1056 . 1 1 56 56 GLY HA2 H 1 4.307 . . . . . . A 2291 GLY HA2 . 25176 1 1057 . 1 1 56 56 GLY HA3 H 1 4.708 . . . . . . A 2291 GLY HA3 . 25176 1 1058 . 1 1 56 56 GLY CA C 13 45.434 . . . . . . A 2291 GLY CA . 25176 1 1059 . 1 1 56 56 GLY N N 15 23.409 . . . . . . A 2291 GLY N . 25176 1 1060 . 1 1 57 57 SER H H 1 8.236 . . . . . . A 2292 SER H . 25176 1 1061 . 1 1 57 57 SER HA H 1 4.395 . . . . . . A 2292 SER HA . 25176 1 1062 . 1 1 57 57 SER HB2 H 1 3.776 . . . . . . A 2292 SER HB2 . 25176 1 1063 . 1 1 57 57 SER HB3 H 1 3.834 . . . . . . A 2292 SER HB3 . 25176 1 1064 . 1 1 57 57 SER CA C 13 57.361 . . . . . . A 2292 SER CA . 25176 1 1065 . 1 1 57 57 SER CB C 13 66.721 . . . . . . A 2292 SER CB . 25176 1 1066 . 1 1 57 57 SER N N 15 40.264 . . . . . . A 2292 SER N . 25176 1 1067 . 1 1 58 58 CYS H H 1 8.764 . . . . . . A 2293 CYS H . 25176 1 1068 . 1 1 58 58 CYS HA H 1 4.549 . . . . . . A 2293 CYS HA . 25176 1 1069 . 1 1 58 58 CYS HB2 H 1 3.046 . . . . . . A 2293 CYS HB2 . 25176 1 1070 . 1 1 58 58 CYS CA C 13 57.116 . . . . . . A 2293 CYS CA . 25176 1 1071 . 1 1 58 58 CYS CB C 13 30.041 . . . . . . A 2293 CYS CB . 25176 1 1072 . 1 1 58 58 CYS N N 15 41.57 . . . . . . A 2293 CYS N . 25176 1 1073 . 1 1 59 59 GLY H H 1 9.092 . . . . . . A 2294 GLY H . 25176 1 1074 . 1 1 59 59 GLY HA2 H 1 4.44 . . . . . . A 2294 GLY HA2 . 25176 1 1075 . 1 1 59 59 GLY HA3 H 1 3.347 . . . . . . A 2294 GLY HA3 . 25176 1 1076 . 1 1 59 59 GLY CA C 13 45.219 . . . . . . A 2294 GLY CA . 25176 1 1077 . 1 1 59 59 GLY N N 15 32.305 . . . . . . A 2294 GLY N . 25176 1 1078 . 1 1 60 60 VAL H H 1 8.402 . . . . . . A 2295 VAL H . 25176 1 1079 . 1 1 60 60 VAL HA H 1 4.706 . . . . . . A 2295 VAL HA . 25176 1 1080 . 1 1 60 60 VAL HB H 1 1.88 . . . . . . A 2295 VAL HB . 25176 1 1081 . 1 1 60 60 VAL HG11 H 1 0.571 . . . . . . A 2295 VAL HG11 . 25176 1 1082 . 1 1 60 60 VAL HG12 H 1 0.357 . . . . . . A 2295 VAL HG12 . 25176 1 1083 . 1 1 60 60 VAL HG13 H 1 0.571 . . . . . . A 2295 VAL HG13 . 25176 1 1084 . 1 1 60 60 VAL HG21 H 1 0.571 . . . . . . A 2295 VAL HG21 . 25176 1 1085 . 1 1 60 60 VAL HG22 H 1 0.357 . . . . . . A 2295 VAL HG22 . 25176 1 1086 . 1 1 60 60 VAL HG23 H 1 0.571 . . . . . . A 2295 VAL HG23 . 25176 1 1087 . 1 1 60 60 VAL CA C 13 60.463 . . . . . . A 2295 VAL CA . 25176 1 1088 . 1 1 60 60 VAL CB C 13 33.315 . . . . . . A 2295 VAL CB . 25176 1 1089 . 1 1 60 60 VAL CG1 C 13 20.01 . . . . . . A 2295 VAL CG1 . 25176 1 1090 . 1 1 60 60 VAL CG2 C 13 20.01 . . . . . . A 2295 VAL CG2 . 25176 1 1091 . 1 1 60 60 VAL N N 15 54.21 . . . . . . A 2295 VAL N . 25176 1 1092 . 1 1 61 61 ALA H H 1 8.398 . . . . . . A 2296 ALA H . 25176 1 1093 . 1 1 61 61 ALA HA H 1 4.607 . . . . . . A 2296 ALA HA . 25176 1 1094 . 1 1 61 61 ALA HB1 H 1 1.329 . . . . . . A 2296 ALA HB1 . 25176 1 1095 . 1 1 61 61 ALA HB2 H 1 1.329 . . . . . . A 2296 ALA HB2 . 25176 1 1096 . 1 1 61 61 ALA HB3 H 1 1.329 . . . . . . A 2296 ALA HB3 . 25176 1 1097 . 1 1 61 61 ALA CA C 13 50.333 . . . . . . A 2296 ALA CA . 25176 1 1098 . 1 1 61 61 ALA CB C 13 22.075 . . . . . . A 2296 ALA CB . 25176 1 1099 . 1 1 61 61 ALA N N 15 60.103 . . . . . . A 2296 ALA N . 25176 1 1100 . 1 1 62 62 TYR H H 1 8.846 . . . . . . A 2297 TYR H . 25176 1 1101 . 1 1 62 62 TYR HA H 1 5.88 . . . . . . A 2297 TYR HA . 25176 1 1102 . 1 1 62 62 TYR HB2 H 1 2.612 . . . . . . A 2297 TYR HB2 . 25176 1 1103 . 1 1 62 62 TYR HB3 H 1 2.501 . . . . . . A 2297 TYR HB3 . 25176 1 1104 . 1 1 62 62 TYR HD1 H 1 6.424 . . . . . . A 2297 TYR HD1 . 25176 1 1105 . 1 1 62 62 TYR CA C 13 54.998 . . . . . . A 2297 TYR CA . 25176 1 1106 . 1 1 62 62 TYR CB C 13 43.326 . . . . . . A 2297 TYR CB . 25176 1 1107 . 1 1 62 62 TYR N N 15 41.143 . . . . . . A 2297 TYR N . 25176 1 1108 . 1 1 63 63 VAL H H 1 8.299 . . . . . . A 2298 VAL H . 25176 1 1109 . 1 1 63 63 VAL HA H 1 4.286 . . . . . . A 2298 VAL HA . 25176 1 1110 . 1 1 63 63 VAL HB H 1 1.68 . . . . . . A 2298 VAL HB . 25176 1 1111 . 1 1 63 63 VAL HG21 H 1 0.613 . . . . . . A 2298 VAL HG21 . 25176 1 1112 . 1 1 63 63 VAL HG22 H 1 0.613 . . . . . . A 2298 VAL HG22 . 25176 1 1113 . 1 1 63 63 VAL HG23 H 1 0.613 . . . . . . A 2298 VAL HG23 . 25176 1 1114 . 1 1 63 63 VAL CA C 13 60.728 . . . . . . A 2298 VAL CA . 25176 1 1115 . 1 1 63 63 VAL CB C 13 35.441 . . . . . . A 2298 VAL CB . 25176 1 1116 . 1 1 63 63 VAL CG2 C 13 20.71 . . . . . . A 2298 VAL CG2 . 25176 1 1117 . 1 1 63 63 VAL N N 15 41.088 . . . . . . A 2298 VAL N . 25176 1 1118 . 1 1 64 64 VAL H H 1 8.691 . . . . . . A 2299 VAL H . 25176 1 1119 . 1 1 64 64 VAL HA H 1 4.717 . . . . . . A 2299 VAL HA . 25176 1 1120 . 1 1 64 64 VAL HB H 1 1.875 . . . . . . A 2299 VAL HB . 25176 1 1121 . 1 1 64 64 VAL HG11 H 1 0.177 . . . . . . A 2299 VAL HG11 . 25176 1 1122 . 1 1 64 64 VAL HG12 H 1 0.177 . . . . . . A 2299 VAL HG12 . 25176 1 1123 . 1 1 64 64 VAL HG13 H 1 0.177 . . . . . . A 2299 VAL HG13 . 25176 1 1124 . 1 1 64 64 VAL HG21 H 1 0.428 . . . . . . A 2299 VAL HG21 . 25176 1 1125 . 1 1 64 64 VAL HG22 H 1 0.428 . . . . . . A 2299 VAL HG22 . 25176 1 1126 . 1 1 64 64 VAL HG23 H 1 0.428 . . . . . . A 2299 VAL HG23 . 25176 1 1127 . 1 1 64 64 VAL CA C 13 58.848 . . . . . . A 2299 VAL CA . 25176 1 1128 . 1 1 64 64 VAL CB C 13 33.766 . . . . . . A 2299 VAL CB . 25176 1 1129 . 1 1 64 64 VAL CG1 C 13 18.18 . . . . . . A 2299 VAL CG1 . 25176 1 1130 . 1 1 64 64 VAL CG2 C 13 20.94 . . . . . . A 2299 VAL CG2 . 25176 1 1131 . 1 1 64 64 VAL N N 15 47.906 . . . . . . A 2299 VAL N . 25176 1 1132 . 1 1 65 65 GLN H H 1 8.088 . . . . . . A 2300 GLN H . 25176 1 1133 . 1 1 65 65 GLN HA H 1 4.21 . . . . . . A 2300 GLN HA . 25176 1 1134 . 1 1 65 65 GLN HB2 H 1 2.207 . . . . . . A 2300 GLN HB2 . 25176 1 1135 . 1 1 65 65 GLN HB3 H 1 1.835 . . . . . . A 2300 GLN HB3 . 25176 1 1136 . 1 1 65 65 GLN HG2 H 1 2.394 . . . . . . A 2300 GLN HG2 . 25176 1 1137 . 1 1 65 65 GLN HG3 H 1 1.603 . . . . . . A 2300 GLN HG3 . 25176 1 1138 . 1 1 65 65 GLN CA C 13 56.884 . . . . . . A 2300 GLN CA . 25176 1 1139 . 1 1 65 65 GLN CB C 13 30.408 . . . . . . A 2300 GLN CB . 25176 1 1140 . 1 1 65 65 GLN CG C 13 32.8 . . . . . . A 2300 GLN CG . 25176 1 1141 . 1 1 65 65 GLN N N 15 41.201 . . . . . . A 2300 GLN N . 25176 1 1142 . 1 1 66 66 GLU H H 1 7.078 . . . . . . A 2301 GLU H . 25176 1 1143 . 1 1 66 66 GLU HA H 1 4.982 . . . . . . A 2301 GLU HA . 25176 1 1144 . 1 1 66 66 GLU HB2 H 1 1.515 . . . . . . A 2301 GLU HB2 . 25176 1 1145 . 1 1 66 66 GLU HB3 H 1 2.008 . . . . . . A 2301 GLU HB3 . 25176 1 1146 . 1 1 66 66 GLU HG2 H 1 2.157 . . . . . . A 2301 GLU HG2 . 25176 1 1147 . 1 1 66 66 GLU HG3 H 1 2.315 . . . . . . A 2301 GLU HG3 . 25176 1 1148 . 1 1 66 66 GLU CA C 13 52.502 . . . . . . A 2301 GLU CA . 25176 1 1149 . 1 1 66 66 GLU CB C 13 31.757 . . . . . . A 2301 GLU CB . 25176 1 1150 . 1 1 66 66 GLU CG C 13 34.81 . . . . . . A 2301 GLU CG . 25176 1 1151 . 1 1 66 66 GLU N N 15 37.063 . . . . . . A 2301 GLU N . 25176 1 1152 . 1 1 67 67 PRO HA H 1 4.428 . . . . . . A 2302 PRO HA . 25176 1 1153 . 1 1 67 67 PRO HB2 H 1 2.258 . . . . . . A 2302 PRO HB2 . 25176 1 1154 . 1 1 67 67 PRO HG2 H 1 1.979 . . . . . . A 2302 PRO HG2 . 25176 1 1155 . 1 1 67 67 PRO HD2 H 1 3.755 . . . . . . A 2302 PRO HD2 . 25176 1 1156 . 1 1 67 67 PRO CA C 13 63.085 . . . . . . A 2302 PRO CA . 25176 1 1157 . 1 1 67 67 PRO CB C 13 33.096 . . . . . . A 2302 PRO CB . 25176 1 1158 . 1 1 67 67 PRO CG C 13 27.271 . . . . . . A 2302 PRO CG . 25176 1 1159 . 1 1 67 67 PRO CD C 13 50.724 . . . . . . A 2302 PRO CD . 25176 1 1160 . 1 1 68 68 GLY H H 1 8.703 . . . . . . A 2303 GLY H . 25176 1 1161 . 1 1 68 68 GLY HA2 H 1 4.229 . . . . . . A 2303 GLY HA2 . 25176 1 1162 . 1 1 68 68 GLY HA3 H 1 3.78 . . . . . . A 2303 GLY HA3 . 25176 1 1163 . 1 1 68 68 GLY CA C 13 44.538 . . . . . . A 2303 GLY CA . 25176 1 1164 . 1 1 68 68 GLY N N 15 19.322 . . . . . . A 2303 GLY N . 25176 1 1165 . 1 1 69 69 ASP H H 1 8.173 . . . . . . A 2304 ASP H . 25176 1 1166 . 1 1 69 69 ASP HA H 1 5.321 . . . . . . A 2304 ASP HA . 25176 1 1167 . 1 1 69 69 ASP HB2 H 1 2.333 . . . . . . A 2304 ASP HB2 . 25176 1 1168 . 1 1 69 69 ASP HB3 H 1 2.212 . . . . . . A 2304 ASP HB3 . 25176 1 1169 . 1 1 69 69 ASP CA C 13 54.237 . . . . . . A 2304 ASP CA . 25176 1 1170 . 1 1 69 69 ASP CB C 13 41.665 . . . . . . A 2304 ASP CB . 25176 1 1171 . 1 1 69 69 ASP N N 15 46.075 . . . . . . A 2304 ASP N . 25176 1 1172 . 1 1 70 70 TYR H H 1 8.787 . . . . . . A 2305 TYR H . 25176 1 1173 . 1 1 70 70 TYR HA H 1 4.953 . . . . . . A 2305 TYR HA . 25176 1 1174 . 1 1 70 70 TYR HB2 H 1 2.765 . . . . . . A 2305 TYR HB2 . 25176 1 1175 . 1 1 70 70 TYR HB3 H 1 2.354 . . . . . . A 2305 TYR HB3 . 25176 1 1176 . 1 1 70 70 TYR HD1 H 1 6.697 . . . . . . A 2305 TYR HD1 . 25176 1 1177 . 1 1 70 70 TYR HD2 H 1 6.835 . . . . . . A 2305 TYR HD2 . 25176 1 1178 . 1 1 70 70 TYR HE2 H 1 7.051 . . . . . . A 2305 TYR HE2 . 25176 1 1179 . 1 1 70 70 TYR CA C 13 56.623 . . . . . . A 2305 TYR CA . 25176 1 1180 . 1 1 70 70 TYR CB C 13 40.516 . . . . . . A 2305 TYR CB . 25176 1 1181 . 1 1 70 70 TYR N N 15 50.288 . . . . . . A 2305 TYR N . 25176 1 1182 . 1 1 71 71 GLU H H 1 9.082 . . . . . . A 2306 GLU H . 25176 1 1183 . 1 1 71 71 GLU HA H 1 5.111 . . . . . . A 2306 GLU HA . 25176 1 1184 . 1 1 71 71 GLU HB2 H 1 1.781 . . . . . . A 2306 GLU HB2 . 25176 1 1185 . 1 1 71 71 GLU HG2 H 1 2.082 . . . . . . A 2306 GLU HG2 . 25176 1 1186 . 1 1 71 71 GLU HG3 H 1 1.853 . . . . . . A 2306 GLU HG3 . 25176 1 1187 . 1 1 71 71 GLU CA C 13 55.019 . . . . . . A 2306 GLU CA . 25176 1 1188 . 1 1 71 71 GLU CB C 13 32.426 . . . . . . A 2306 GLU CB . 25176 1 1189 . 1 1 71 71 GLU CG C 13 37.53 . . . . . . A 2306 GLU CG . 25176 1 1190 . 1 1 71 71 GLU N N 15 46.477 . . . . . . A 2306 GLU N . 25176 1 1191 . 1 1 72 72 VAL H H 1 9.808 . . . . . . A 2307 VAL H . 25176 1 1192 . 1 1 72 72 VAL HA H 1 4.565 . . . . . . A 2307 VAL HA . 25176 1 1193 . 1 1 72 72 VAL HB H 1 1.968 . . . . . . A 2307 VAL HB . 25176 1 1194 . 1 1 72 72 VAL HG11 H 1 0.903 . . . . . . A 2307 VAL HG11 . 25176 1 1195 . 1 1 72 72 VAL HG12 H 1 0.903 . . . . . . A 2307 VAL HG12 . 25176 1 1196 . 1 1 72 72 VAL HG13 H 1 0.903 . . . . . . A 2307 VAL HG13 . 25176 1 1197 . 1 1 72 72 VAL HG21 H 1 0.946 . . . . . . A 2307 VAL HG21 . 25176 1 1198 . 1 1 72 72 VAL HG22 H 1 0.946 . . . . . . A 2307 VAL HG22 . 25176 1 1199 . 1 1 72 72 VAL HG23 H 1 0.946 . . . . . . A 2307 VAL HG23 . 25176 1 1200 . 1 1 72 72 VAL CA C 13 61.583 . . . . . . A 2307 VAL CA . 25176 1 1201 . 1 1 72 72 VAL CB C 13 32.701 . . . . . . A 2307 VAL CB . 25176 1 1202 . 1 1 72 72 VAL CG1 C 13 22.12 . . . . . . A 2307 VAL CG1 . 25176 1 1203 . 1 1 72 72 VAL CG2 C 13 20.07 . . . . . . A 2307 VAL CG2 . 25176 1 1204 . 1 1 72 72 VAL N N 15 66.603 . . . . . . A 2307 VAL N . 25176 1 1205 . 1 1 73 73 SER H H 1 9.478 . . . . . . A 2308 SER H . 25176 1 1206 . 1 1 73 73 SER HA H 1 5.095 . . . . . . A 2308 SER HA . 25176 1 1207 . 1 1 73 73 SER HB2 H 1 3.622 . . . . . . A 2308 SER HB2 . 25176 1 1208 . 1 1 73 73 SER HB3 H 1 3.772 . . . . . . A 2308 SER HB3 . 25176 1 1209 . 1 1 73 73 SER CA C 13 57.514 . . . . . . A 2308 SER CA . 25176 1 1210 . 1 1 73 73 SER CB C 13 65.208 . . . . . . A 2308 SER CB . 25176 1 1211 . 1 1 73 73 SER N N 15 50.885 . . . . . . A 2308 SER N . 25176 1 1212 . 1 1 74 74 VAL H H 1 9.38 . . . . . . A 2309 VAL H . 25176 1 1213 . 1 1 74 74 VAL HA H 1 4.006 . . . . . . A 2309 VAL HA . 25176 1 1214 . 1 1 74 74 VAL HB H 1 1.964 . . . . . . A 2309 VAL HB . 25176 1 1215 . 1 1 74 74 VAL HG11 H 1 0.875 . . . . . . A 2309 VAL HG11 . 25176 1 1216 . 1 1 74 74 VAL HG12 H 1 0.875 . . . . . . A 2309 VAL HG12 . 25176 1 1217 . 1 1 74 74 VAL HG13 H 1 0.875 . . . . . . A 2309 VAL HG13 . 25176 1 1218 . 1 1 74 74 VAL HG21 H 1 0.8 . . . . . . A 2309 VAL HG21 . 25176 1 1219 . 1 1 74 74 VAL HG22 H 1 0.8 . . . . . . A 2309 VAL HG22 . 25176 1 1220 . 1 1 74 74 VAL HG23 H 1 0.8 . . . . . . A 2309 VAL HG23 . 25176 1 1221 . 1 1 74 74 VAL CA C 13 61.878 . . . . . . A 2309 VAL CA . 25176 1 1222 . 1 1 74 74 VAL CB C 13 33.88 . . . . . . A 2309 VAL CB . 25176 1 1223 . 1 1 74 74 VAL CG1 C 13 20.49 . . . . . . A 2309 VAL CG1 . 25176 1 1224 . 1 1 74 74 VAL CG2 C 13 20.49 . . . . . . A 2309 VAL CG2 . 25176 1 1225 . 1 1 74 74 VAL N N 15 54.869 . . . . . . A 2309 VAL N . 25176 1 1226 . 1 1 75 75 LYS H H 1 8.736 . . . . . . A 2310 LYS H . 25176 1 1227 . 1 1 75 75 LYS HA H 1 4.836 . . . . . . A 2310 LYS HA . 25176 1 1228 . 1 1 75 75 LYS HB2 H 1 2.055 . . . . . . A 2310 LYS HB2 . 25176 1 1229 . 1 1 75 75 LYS HG2 H 1 1.727 . . . . . . A 2310 LYS HG2 . 25176 1 1230 . 1 1 75 75 LYS HG3 H 1 1.645 . . . . . . A 2310 LYS HG3 . 25176 1 1231 . 1 1 75 75 LYS HE2 H 1 2.521 . . . . . . A 2310 LYS HE2 . 25176 1 1232 . 1 1 75 75 LYS HE3 H 1 2.728 . . . . . . A 2310 LYS HE3 . 25176 1 1233 . 1 1 75 75 LYS CA C 13 54.26 . . . . . . A 2310 LYS CA . 25176 1 1234 . 1 1 75 75 LYS CB C 13 36.776 . . . . . . A 2310 LYS CB . 25176 1 1235 . 1 1 75 75 LYS CG C 13 32.61 . . . . . . A 2310 LYS CG . 25176 1 1236 . 1 1 75 75 LYS CE C 13 40.81 . . . . . . A 2310 LYS CE . 25176 1 1237 . 1 1 75 75 LYS N N 15 51.585 . . . . . . A 2310 LYS N . 25176 1 1238 . 1 1 76 76 PHE H H 1 9.079 . . . . . . A 2311 PHE H . 25176 1 1239 . 1 1 76 76 PHE HA H 1 5.199 . . . . . . A 2311 PHE HA . 25176 1 1240 . 1 1 76 76 PHE HB2 H 1 2.803 . . . . . . A 2311 PHE HB2 . 25176 1 1241 . 1 1 76 76 PHE HB3 H 1 2.454 . . . . . . A 2311 PHE HB3 . 25176 1 1242 . 1 1 76 76 PHE HD1 H 1 6.663 . . . . . . A 2311 PHE HD1 . 25176 1 1243 . 1 1 76 76 PHE HZ H 1 7.65 . . . . . . A 2311 PHE HZ . 25176 1 1244 . 1 1 76 76 PHE CA C 13 56.174 . . . . . . A 2311 PHE CA . 25176 1 1245 . 1 1 76 76 PHE CB C 13 43.072 . . . . . . A 2311 PHE CB . 25176 1 1246 . 1 1 76 76 PHE N N 15 49.725 . . . . . . A 2311 PHE N . 25176 1 1247 . 1 1 77 77 ASN H H 1 8.961 . . . . . . A 2312 ASN H . 25176 1 1248 . 1 1 77 77 ASN HA H 1 4.215 . . . . . . A 2312 ASN HA . 25176 1 1249 . 1 1 77 77 ASN HB2 H 1 2.928 . . . . . . A 2312 ASN HB2 . 25176 1 1250 . 1 1 77 77 ASN HB3 H 1 2.651 . . . . . . A 2312 ASN HB3 . 25176 1 1251 . 1 1 77 77 ASN CA C 13 54.558 . . . . . . A 2312 ASN CA . 25176 1 1252 . 1 1 77 77 ASN CB C 13 36.73 . . . . . . A 2312 ASN CB . 25176 1 1253 . 1 1 77 77 ASN N N 15 60.814 . . . . . . A 2312 ASN N . 25176 1 1254 . 1 1 78 78 GLU H H 1 8.866 . . . . . . A 2313 GLU H . 25176 1 1255 . 1 1 78 78 GLU HA H 1 3.42 . . . . . . A 2313 GLU HA . 25176 1 1256 . 1 1 78 78 GLU HB2 H 1 2.259 . . . . . . A 2313 GLU HB2 . 25176 1 1257 . 1 1 78 78 GLU HG2 H 1 2.082 . . . . . . A 2313 GLU HG2 . 25176 1 1258 . 1 1 78 78 GLU HG3 H 1 1.925 . . . . . . A 2313 GLU HG3 . 25176 1 1259 . 1 1 78 78 GLU CA C 13 58.317 . . . . . . A 2313 GLU CA . 25176 1 1260 . 1 1 78 78 GLU CB C 13 27.184 . . . . . . A 2313 GLU CB . 25176 1 1261 . 1 1 78 78 GLU CG C 13 36.18 . . . . . . A 2313 GLU CG . 25176 1 1262 . 1 1 78 78 GLU N N 15 17.843 . . . . . . A 2313 GLU N . 25176 1 1263 . 1 1 79 79 GLU H H 1 7.488 . . . . . . A 2314 GLU H . 25176 1 1264 . 1 1 79 79 GLU HA H 1 4.679 . . . . . . A 2314 GLU HA . 25176 1 1265 . 1 1 79 79 GLU HB2 H 1 1.919 . . . . . . A 2314 GLU HB2 . 25176 1 1266 . 1 1 79 79 GLU HB3 H 1 2.042 . . . . . . A 2314 GLU HB3 . 25176 1 1267 . 1 1 79 79 GLU HG2 H 1 2.214 . . . . . . A 2314 GLU HG2 . 25176 1 1268 . 1 1 79 79 GLU HG3 H 1 2.351 . . . . . . A 2314 GLU HG3 . 25176 1 1269 . 1 1 79 79 GLU CA C 13 54.615 . . . . . . A 2314 GLU CA . 25176 1 1270 . 1 1 79 79 GLU CB C 13 32.516 . . . . . . A 2314 GLU CB . 25176 1 1271 . 1 1 79 79 GLU CG C 13 36 . . . . . . A 2314 GLU CG . 25176 1 1272 . 1 1 79 79 GLU N N 15 45.322 . . . . . . A 2314 GLU N . 25176 1 1273 . 1 1 80 80 HIS H H 1 8.736 . . . . . . A 2315 HIS H . 25176 1 1274 . 1 1 80 80 HIS HA H 1 4.433 . . . . . . A 2315 HIS HA . 25176 1 1275 . 1 1 80 80 HIS HB2 H 1 3.151 . . . . . . A 2315 HIS HB2 . 25176 1 1276 . 1 1 80 80 HIS HB3 H 1 2.857 . . . . . . A 2315 HIS HB3 . 25176 1 1277 . 1 1 80 80 HIS HD2 H 1 6.93 . . . . . . A 2315 HIS HD2 . 25176 1 1278 . 1 1 80 80 HIS HE2 H 1 7.103 . . . . . . A 2315 HIS HE2 . 25176 1 1279 . 1 1 80 80 HIS CA C 13 59.041 . . . . . . A 2315 HIS CA . 25176 1 1280 . 1 1 80 80 HIS CB C 13 32.413 . . . . . . A 2315 HIS CB . 25176 1 1281 . 1 1 80 80 HIS N N 15 51.585 . . . . . . A 2315 HIS N . 25176 1 1282 . 1 1 81 81 ILE H H 1 8.074 . . . . . . A 2316 ILE H . 25176 1 1283 . 1 1 81 81 ILE HA H 1 4.475 . . . . . . A 2316 ILE HA . 25176 1 1284 . 1 1 81 81 ILE HB H 1 2.288 . . . . . . A 2316 ILE HB . 25176 1 1285 . 1 1 81 81 ILE HG12 H 1 0.886 . . . . . . A 2316 ILE HG12 . 25176 1 1286 . 1 1 81 81 ILE HG13 H 1 0.886 . . . . . . A 2316 ILE HG13 . 25176 1 1287 . 1 1 81 81 ILE HG21 H 1 1.489 . . . . . . A 2316 ILE HG21 . 25176 1 1288 . 1 1 81 81 ILE HG22 H 1 0.396 . . . . . . A 2316 ILE HG22 . 25176 1 1289 . 1 1 81 81 ILE HG23 H 1 1.489 . . . . . . A 2316 ILE HG23 . 25176 1 1290 . 1 1 81 81 ILE HD11 H 1 0.95 . . . . . . A 2316 ILE HD11 . 25176 1 1291 . 1 1 81 81 ILE HD12 H 1 0.95 . . . . . . A 2316 ILE HD12 . 25176 1 1292 . 1 1 81 81 ILE HD13 H 1 0.95 . . . . . . A 2316 ILE HD13 . 25176 1 1293 . 1 1 81 81 ILE CA C 13 60.748 . . . . . . A 2316 ILE CA . 25176 1 1294 . 1 1 81 81 ILE CB C 13 35.153 . . . . . . A 2316 ILE CB . 25176 1 1295 . 1 1 81 81 ILE CG1 C 13 20.07 . . . . . . A 2316 ILE CG1 . 25176 1 1296 . 1 1 81 81 ILE CG2 C 13 22.04 . . . . . . A 2316 ILE CG2 . 25176 1 1297 . 1 1 81 81 ILE CD1 C 13 17.13 . . . . . . A 2316 ILE CD1 . 25176 1 1298 . 1 1 81 81 ILE N N 15 41.201 . . . . . . A 2316 ILE N . 25176 1 1299 . 1 1 82 82 PRO HA H 1 4.328 . . . . . . A 2317 PRO HA . 25176 1 1300 . 1 1 82 82 PRO HB2 H 1 2.389 . . . . . . A 2317 PRO HB2 . 25176 1 1301 . 1 1 82 82 PRO HB3 H 1 2.221 . . . . . . A 2317 PRO HB3 . 25176 1 1302 . 1 1 82 82 PRO HG2 H 1 1.832 . . . . . . A 2317 PRO HG2 . 25176 1 1303 . 1 1 82 82 PRO HD2 H 1 3.609 . . . . . . A 2317 PRO HD2 . 25176 1 1304 . 1 1 82 82 PRO HD3 H 1 3.121 . . . . . . A 2317 PRO HD3 . 25176 1 1305 . 1 1 82 82 PRO CA C 13 65.811 . . . . . . A 2317 PRO CA . 25176 1 1306 . 1 1 82 82 PRO CB C 13 31.26 . . . . . . A 2317 PRO CB . 25176 1 1307 . 1 1 82 82 PRO CG C 13 30.1 . . . . . . A 2317 PRO CG . 25176 1 1308 . 1 1 82 82 PRO CD C 13 49.58 . . . . . . A 2317 PRO CD . 25176 1 1309 . 1 1 83 83 ASP H H 1 7.927 . . . . . . A 2318 ASP H . 25176 1 1310 . 1 1 83 83 ASP HA H 1 3.792 . . . . . . A 2318 ASP HA . 25176 1 1311 . 1 1 83 83 ASP HB2 H 1 3.256 . . . . . . A 2318 ASP HB2 . 25176 1 1312 . 1 1 83 83 ASP HB3 H 1 2.503 . . . . . . A 2318 ASP HB3 . 25176 1 1313 . 1 1 83 83 ASP CA C 13 57.13 . . . . . . A 2318 ASP CA . 25176 1 1314 . 1 1 83 83 ASP CB C 13 39.87 . . . . . . A 2318 ASP CB . 25176 1 1315 . 1 1 83 83 ASP N N 15 35.399 . . . . . . A 2318 ASP N . 25176 1 1316 . 1 1 84 84 SER H H 1 7.398 . . . . . . A 2319 SER H . 25176 1 1317 . 1 1 84 84 SER HA H 1 4.064 . . . . . . A 2319 SER HA . 25176 1 1318 . 1 1 84 84 SER HB2 H 1 3.65 . . . . . . A 2319 SER HB2 . 25176 1 1319 . 1 1 84 84 SER HB3 H 1 4.35 . . . . . . A 2319 SER HB3 . 25176 1 1320 . 1 1 84 84 SER CA C 13 55.003 . . . . . . A 2319 SER CA . 25176 1 1321 . 1 1 84 84 SER CB C 13 63.084 . . . . . . A 2319 SER CB . 25176 1 1322 . 1 1 84 84 SER N N 15 29.279 . . . . . . A 2319 SER N . 25176 1 1323 . 1 1 85 85 PRO HA H 1 5.256 . . . . . . A 2320 PRO HA . 25176 1 1324 . 1 1 85 85 PRO HB2 H 1 2.086 . . . . . . A 2320 PRO HB2 . 25176 1 1325 . 1 1 85 85 PRO HB3 H 1 1.576 . . . . . . A 2320 PRO HB3 . 25176 1 1326 . 1 1 85 85 PRO HG2 H 1 1.668 . . . . . . A 2320 PRO HG2 . 25176 1 1327 . 1 1 85 85 PRO HD2 H 1 3.168 . . . . . . A 2320 PRO HD2 . 25176 1 1328 . 1 1 85 85 PRO CA C 13 62.469 . . . . . . A 2320 PRO CA . 25176 1 1329 . 1 1 85 85 PRO CB C 13 34.44 . . . . . . A 2320 PRO CB . 25176 1 1330 . 1 1 85 85 PRO CG C 13 24.08 . . . . . . A 2320 PRO CG . 25176 1 1331 . 1 1 85 85 PRO CD C 13 45.956 . . . . . . A 2320 PRO CD . 25176 1 1332 . 1 1 86 86 PHE H H 1 9.243 . . . . . . A 2321 PHE H . 25176 1 1333 . 1 1 86 86 PHE HA H 1 4.562 . . . . . . A 2321 PHE HA . 25176 1 1334 . 1 1 86 86 PHE HB2 H 1 2.976 . . . . . . A 2321 PHE HB2 . 25176 1 1335 . 1 1 86 86 PHE HB3 H 1 2.859 . . . . . . A 2321 PHE HB3 . 25176 1 1336 . 1 1 86 86 PHE HD1 H 1 7.156 . . . . . . A 2321 PHE HD1 . 25176 1 1337 . 1 1 86 86 PHE HD2 H 1 7.336 . . . . . . A 2321 PHE HD2 . 25176 1 1338 . 1 1 86 86 PHE HE2 H 1 7.696 . . . . . . A 2321 PHE HE2 . 25176 1 1339 . 1 1 86 86 PHE CA C 13 56.819 . . . . . . A 2321 PHE CA . 25176 1 1340 . 1 1 86 86 PHE CB C 13 40.375 . . . . . . A 2321 PHE CB . 25176 1 1341 . 1 1 86 86 PHE CE2 C 13 51.05 . . . . . . A 2321 PHE CE2 . 25176 1 1342 . 1 1 86 86 PHE N N 15 48.967 . . . . . . A 2321 PHE N . 25176 1 1343 . 1 1 87 87 VAL H H 1 8.785 . . . . . . A 2322 VAL H . 25176 1 1344 . 1 1 87 87 VAL HA H 1 4.647 . . . . . . A 2322 VAL HA . 25176 1 1345 . 1 1 87 87 VAL HB H 1 1.965 . . . . . . A 2322 VAL HB . 25176 1 1346 . 1 1 87 87 VAL HG11 H 1 0.749 . . . . . . A 2322 VAL HG11 . 25176 1 1347 . 1 1 87 87 VAL HG12 H 1 0.749 . . . . . . A 2322 VAL HG12 . 25176 1 1348 . 1 1 87 87 VAL HG13 H 1 0.749 . . . . . . A 2322 VAL HG13 . 25176 1 1349 . 1 1 87 87 VAL HG21 H 1 0.86 . . . . . . A 2322 VAL HG21 . 25176 1 1350 . 1 1 87 87 VAL HG22 H 1 0.86 . . . . . . A 2322 VAL HG22 . 25176 1 1351 . 1 1 87 87 VAL HG23 H 1 0.86 . . . . . . A 2322 VAL HG23 . 25176 1 1352 . 1 1 87 87 VAL CA C 13 62.832 . . . . . . A 2322 VAL CA . 25176 1 1353 . 1 1 87 87 VAL CB C 13 31.447 . . . . . . A 2322 VAL CB . 25176 1 1354 . 1 1 87 87 VAL CG1 C 13 20.5 . . . . . . A 2322 VAL CG1 . 25176 1 1355 . 1 1 87 87 VAL CG2 C 13 21.04 . . . . . . A 2322 VAL CG2 . 25176 1 1356 . 1 1 87 87 VAL N N 15 55.133 . . . . . . A 2322 VAL N . 25176 1 1357 . 1 1 88 88 VAL H H 1 9.45 . . . . . . A 2323 VAL H . 25176 1 1358 . 1 1 88 88 VAL HA H 1 4.423 . . . . . . A 2323 VAL HA . 25176 1 1359 . 1 1 88 88 VAL HB H 1 1.806 . . . . . . A 2323 VAL HB . 25176 1 1360 . 1 1 88 88 VAL HG11 H 1 0.528 . . . . . . A 2323 VAL HG11 . 25176 1 1361 . 1 1 88 88 VAL HG12 H 1 0.528 . . . . . . A 2323 VAL HG12 . 25176 1 1362 . 1 1 88 88 VAL HG13 H 1 0.528 . . . . . . A 2323 VAL HG13 . 25176 1 1363 . 1 1 88 88 VAL HG21 H 1 0.667 . . . . . . A 2323 VAL HG21 . 25176 1 1364 . 1 1 88 88 VAL HG22 H 1 0.667 . . . . . . A 2323 VAL HG22 . 25176 1 1365 . 1 1 88 88 VAL HG23 H 1 0.667 . . . . . . A 2323 VAL HG23 . 25176 1 1366 . 1 1 88 88 VAL CA C 13 59.722 . . . . . . A 2323 VAL CA . 25176 1 1367 . 1 1 88 88 VAL CB C 13 35.358 . . . . . . A 2323 VAL CB . 25176 1 1368 . 1 1 88 88 VAL CG1 C 13 19.23 . . . . . . A 2323 VAL CG1 . 25176 1 1369 . 1 1 88 88 VAL CG2 C 13 20.11 . . . . . . A 2323 VAL CG2 . 25176 1 1370 . 1 1 88 88 VAL N N 15 68.795 . . . . . . A 2323 VAL N . 25176 1 1371 . 1 1 89 89 PRO HA H 1 4.316 . . . . . . A 2324 PRO HA . 25176 1 1372 . 1 1 89 89 PRO HB2 H 1 1.813 . . . . . . A 2324 PRO HB2 . 25176 1 1373 . 1 1 89 89 PRO HG2 H 1 1.445 . . . . . . A 2324 PRO HG2 . 25176 1 1374 . 1 1 89 89 PRO HG3 H 1 1.496 . . . . . . A 2324 PRO HG3 . 25176 1 1375 . 1 1 89 89 PRO HD2 H 1 3.853 . . . . . . A 2324 PRO HD2 . 25176 1 1376 . 1 1 89 89 PRO HD3 H 1 3.644 . . . . . . A 2324 PRO HD3 . 25176 1 1377 . 1 1 89 89 PRO CA C 13 62.305 . . . . . . A 2324 PRO CA . 25176 1 1378 . 1 1 89 89 PRO CB C 13 31.845 . . . . . . A 2324 PRO CB . 25176 1 1379 . 1 1 89 89 PRO CG C 13 24.52 . . . . . . A 2324 PRO CG . 25176 1 1380 . 1 1 89 89 PRO CD C 13 50.98 . . . . . . A 2324 PRO CD . 25176 1 1381 . 1 1 90 90 VAL H H 1 9.146 . . . . . . A 2325 VAL H . 25176 1 1382 . 1 1 90 90 VAL HA H 1 4.39 . . . . . . A 2325 VAL HA . 25176 1 1383 . 1 1 90 90 VAL HB H 1 2.379 . . . . . . A 2325 VAL HB . 25176 1 1384 . 1 1 90 90 VAL HG11 H 1 0.491 . . . . . . A 2325 VAL HG11 . 25176 1 1385 . 1 1 90 90 VAL HG12 H 1 0.491 . . . . . . A 2325 VAL HG12 . 25176 1 1386 . 1 1 90 90 VAL HG13 H 1 0.491 . . . . . . A 2325 VAL HG13 . 25176 1 1387 . 1 1 90 90 VAL HG21 H 1 0.705 . . . . . . A 2325 VAL HG21 . 25176 1 1388 . 1 1 90 90 VAL HG22 H 1 0.705 . . . . . . A 2325 VAL HG22 . 25176 1 1389 . 1 1 90 90 VAL HG23 H 1 0.705 . . . . . . A 2325 VAL HG23 . 25176 1 1390 . 1 1 90 90 VAL CA C 13 62.208 . . . . . . A 2325 VAL CA . 25176 1 1391 . 1 1 90 90 VAL CB C 13 31.845 . . . . . . A 2325 VAL CB . 25176 1 1392 . 1 1 90 90 VAL CG1 C 13 21.02 . . . . . . A 2325 VAL CG1 . 25176 1 1393 . 1 1 90 90 VAL CG2 C 13 21.07 . . . . . . A 2325 VAL CG2 . 25176 1 1394 . 1 1 90 90 VAL N N 15 57.869 . . . . . . A 2325 VAL N . 25176 1 1395 . 1 1 91 91 ALA H H 1 8.533 . . . . . . A 2326 ALA H . 25176 1 1396 . 1 1 91 91 ALA HA H 1 4.636 . . . . . . A 2326 ALA HA . 25176 1 1397 . 1 1 91 91 ALA HB1 H 1 1.512 . . . . . . A 2326 ALA HB1 . 25176 1 1398 . 1 1 91 91 ALA HB2 H 1 1.512 . . . . . . A 2326 ALA HB2 . 25176 1 1399 . 1 1 91 91 ALA HB3 H 1 1.512 . . . . . . A 2326 ALA HB3 . 25176 1 1400 . 1 1 91 91 ALA CA C 13 51.247 . . . . . . A 2326 ALA CA . 25176 1 1401 . 1 1 91 91 ALA CB C 13 21.749 . . . . . . A 2326 ALA CB . 25176 1 1402 . 1 1 91 91 ALA N N 15 67.766 . . . . . . A 2326 ALA N . 25176 1 1403 . 1 1 92 92 SER H H 1 8.628 . . . . . . A 2327 SER H . 25176 1 1404 . 1 1 92 92 SER HA H 1 4.542 . . . . . . A 2327 SER HA . 25176 1 1405 . 1 1 92 92 SER HB2 H 1 3.873 . . . . . . A 2327 SER HB2 . 25176 1 1406 . 1 1 92 92 SER HB3 H 1 3.765 . . . . . . A 2327 SER HB3 . 25176 1 1407 . 1 1 92 92 SER CA C 13 57.602 . . . . . . A 2327 SER CA . 25176 1 1408 . 1 1 92 92 SER CB C 13 62.99 . . . . . . A 2327 SER CB . 25176 1 1409 . 1 1 92 92 SER N N 15 37.84 . . . . . . A 2327 SER N . 25176 1 1410 . 1 1 93 93 PRO HA H 1 4.455 . . . . . . A 2328 PRO HA . 25176 1 1411 . 1 1 93 93 PRO HB2 H 1 2.261 . . . . . . A 2328 PRO HB2 . 25176 1 1412 . 1 1 93 93 PRO HG2 H 1 1.979 . . . . . . A 2328 PRO HG2 . 25176 1 1413 . 1 1 93 93 PRO HD2 H 1 3.8 . . . . . . A 2328 PRO HD2 . 25176 1 1414 . 1 1 93 93 PRO HD3 H 1 3.756 . . . . . . A 2328 PRO HD3 . 25176 1 1415 . 1 1 93 93 PRO CA C 13 63.318 . . . . . . A 2328 PRO CA . 25176 1 1416 . 1 1 93 93 PRO CB C 13 32.174 . . . . . . A 2328 PRO CB . 25176 1 1417 . 1 1 93 93 PRO CG C 13 27.173 . . . . . . A 2328 PRO CG . 25176 1 1418 . 1 1 93 93 PRO CD C 13 50.822 . . . . . . A 2328 PRO CD . 25176 1 1419 . 1 1 94 94 SER H H 1 8.489 . . . . . . A 2329 SER H . 25176 1 1420 . 1 1 94 94 SER HA H 1 4.433 . . . . . . A 2329 SER HA . 25176 1 1421 . 1 1 94 94 SER HB2 H 1 3.838 . . . . . . A 2329 SER HB2 . 25176 1 1422 . 1 1 94 94 SER HB3 H 1 3.808 . . . . . . A 2329 SER HB3 . 25176 1 1423 . 1 1 94 94 SER CA C 13 58.839 . . . . . . A 2329 SER CA . 25176 1 1424 . 1 1 94 94 SER CB C 13 64.226 . . . . . . A 2329 SER CB . 25176 1 1425 . 1 1 94 94 SER N N 15 39.932 . . . . . . A 2329 SER N . 25176 1 1426 . 1 1 95 95 GLY H H 1 7.915 . . . . . . A 2330 GLY HN . 25176 1 1427 . 1 1 95 95 GLY HA2 H 1 4.345 . . . . . . A 2330 GLY HA2 . 25176 1 1428 . 1 1 95 95 GLY HA3 H 1 4.708 . . . . . . A 2330 GLY HA3 . 25176 1 1429 . 1 1 95 95 GLY CA C 13 46.32 . . . . . . A 2330 GLY CA . 25176 1 1430 . 1 1 95 95 GLY N N 15 39.482 . . . . . . A 2330 GLY N . 25176 1 stop_ save_