data_15411 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15411 _Entry.Title ; NMR structure of the talin C-terminal actin binding site ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-07-30 _Entry.Accession_date 2007-07-30 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _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 Benjamin Goult . T. . 15411 2 Alexandre Gingras . R. . 15411 3 Neil Bate . . . 15411 4 David Critchley . R.C. . 15411 5 Igor Barsukov . L. . 15411 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' . 15411 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID ABS3 . 15411 'C-terminal actin binding site' . 15411 Talin . 15411 'THATCH domain' . 15411 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15411 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 774 15411 '15N chemical shifts' 203 15411 '1H chemical shifts' 1285 15411 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 3 . . 2009-08-31 2007-07-30 update author 'correct entry citation' 15411 2 . . 2008-01-30 2007-07-30 update author 'complete entry citation' 15411 1 . . 2008-01-17 2007-07-30 original author 'original release' 15411 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JSW 'BMRB Entry Tracking System' 15411 PDB 2QDQ 'Entry containing the structure of the following domain or dimerisation domain' 15411 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15411 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636914 _Citation.Full_citation . _Citation.Title 'NMR assignment of the C-terminal actin-binding domain of talin' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 2 _Citation.Journal_issue 1 _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 17 _Citation.Page_last 19 _Citation.Year 2008 _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 Benjamin Goult . T. . 15411 1 2 Alexandre Gingras . R. . 15411 1 3 Neil Bate . . . 15411 1 4 Gordon Roberts . C.K. . 15411 1 5 David Critchley . R. . 15411 1 6 Igor Barsukov . L. . 15411 1 stop_ save_ save_reference_citation _Citation.Sf_category citations _Citation.Sf_framecode reference_citation _Citation.Entry_ID 15411 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18157087 _Citation.Full_citation . _Citation.Title 'The structure of the C-terminal actin-binding domain of talin.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'EMBO J.' _Citation.Journal_name_full . _Citation.Journal_volume 27 _Citation.Journal_issue 2 _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 458 _Citation.Page_last 469 _Citation.Year 2008 _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 Alexandre Gingras . R. . 15411 2 2 Neil Bate . . . 15411 2 3 Benjamin Goult . T. . 15411 2 4 L. Hazelwood . . . 15411 2 5 I. Canestrelli . . . 15411 2 6 J. Grossmann . G. . 15411 2 7 H. Liu . . . 15411 2 8 N. Putz . S. . 15411 2 9 Gordon Roberts . C. . 15411 2 10 Igor Barsukov . L. . 15411 2 11 David Critchley . R. . 15411 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15411 _Assembly.ID 1 _Assembly.Name 'Single polypeptide chain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'Talin c-terminal acting binding domain' 1 $Talin_c-terminal_actin_binding_site_(ABS3) A . yes native no no . . . 15411 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2JSW . . 'solution NMR' . . . 15411 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Talin_c-terminal_actin_binding_site_(ABS3) _Entity.Sf_category entity _Entity.Sf_framecode Talin_c-terminal_actin_binding_site_(ABS3) _Entity.Entry_ID 15411 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Talin_c-terminal_actin_binding_site_(ABS3) _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 ; GIDPFTDPTVIAENELLGAA AAIEAAAKKLEQLKPRAKPK EADESLNFEEQILEAAKSIA AATSALVKAASAAQRELVAQ GKVGAIPANALDDGQWSQGL ISAARMVAAATNNLCEAANA AVQGHASQEKLISSAKQVAA STAQLLVACKVKADQDSEAM KRLQAAGNAVKRASDNLVKA AQKAAAFED ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 1-6 represent a non-native affinity tag' _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 189 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'Talin1 residues 2300-2482' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19385.072 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2JSW . "Nmr Structure Of The Talin C-Terminal Actin Binding Site" . . . . . 100.00 189 100.00 100.00 1.07e-124 . . . . 15411 1 2 no DBJ BAA82979 . "KIAA1027 protein [Homo sapiens]" . . . . . 99.47 2541 97.87 98.94 6.82e-101 . . . . 15411 1 3 no DBJ BAC65702 . "mKIAA1027 protein [Mus musculus]" . . . . . 99.47 2564 98.40 98.94 1.68e-101 . . . . 15411 1 4 no DBJ BAE27781 . "unnamed protein product [Mus musculus]" . . . . . 99.47 2541 98.40 98.94 1.71e-101 . . . . 15411 1 5 no DBJ BAE41923 . "unnamed protein product, partial [Mus musculus]" . . . . . 93.65 1051 97.74 98.87 9.00e-97 . . . . 15411 1 6 no DBJ BAE42391 . "unnamed protein product [Mus musculus]" . . . . . 93.65 1051 97.74 98.87 9.00e-97 . . . . 15411 1 7 no EMBL CAA39588 . "talin [Mus musculus]" . . . . . 99.47 2541 98.40 98.94 1.71e-101 . . . . 15411 1 8 no GB AAD13152 . "talin [Homo sapiens]" . . . . . 99.47 2541 97.87 98.94 7.16e-101 . . . . 15411 1 9 no GB AAF23322 . "talin [Homo sapiens]" . . . . . 99.47 2541 97.87 98.94 6.82e-101 . . . . 15411 1 10 no GB AAF27330 . "talin [Homo sapiens]" . . . . . 99.47 2540 97.87 98.94 6.82e-101 . . . . 15411 1 11 no GB AAH18557 . "Tln1 protein, partial [Mus musculus]" . . . . . 99.47 939 98.40 98.94 2.99e-105 . . . . 15411 1 12 no GB AAH42923 . "Talin 1 [Homo sapiens]" . . . . . 99.47 2541 97.87 98.94 7.81e-101 . . . . 15411 1 13 no PRF 1617167A . talin . . . . . 99.47 2541 98.40 98.94 1.71e-101 . . . . 15411 1 14 no REF NP_001034114 . "talin-1 [Rattus norvegicus]" . . . . . 99.47 2541 98.40 98.94 1.50e-101 . . . . 15411 1 15 no REF NP_001192357 . "talin-1 [Bos taurus]" . . . . . 99.47 2541 97.87 98.94 7.09e-101 . . . . 15411 1 16 no REF NP_006280 . "talin-1 [Homo sapiens]" . . . . . 99.47 2541 97.87 98.94 6.82e-101 . . . . 15411 1 17 no REF NP_035732 . "talin-1 [Mus musculus]" . . . . . 99.47 2541 98.40 98.94 1.71e-101 . . . . 15411 1 18 no REF XP_001504543 . "PREDICTED: talin-1 isoform X1 [Equus caballus]" . . . . . 99.47 2541 98.40 98.94 1.39e-101 . . . . 15411 1 19 no SP P26039 . "RecName: Full=Talin-1" . . . . . 99.47 2541 98.40 98.94 1.71e-101 . . . . 15411 1 20 no SP Q9Y490 . "RecName: Full=Talin-1" . . . . . 99.47 2541 97.87 98.94 6.82e-101 . . . . 15411 1 21 no TPG DAA26829 . "TPA: talin 1 [Bos taurus]" . . . . . 99.47 2541 97.87 98.94 6.63e-101 . . . . 15411 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 2294 GLY . 15411 1 2 2295 ILE . 15411 1 3 2296 ASP . 15411 1 4 2297 PRO . 15411 1 5 2298 PHE . 15411 1 6 2299 THR . 15411 1 7 2300 ASP . 15411 1 8 2301 PRO . 15411 1 9 2302 THR . 15411 1 10 2303 VAL . 15411 1 11 2304 ILE . 15411 1 12 2305 ALA . 15411 1 13 2306 GLU . 15411 1 14 2307 ASN . 15411 1 15 2308 GLU . 15411 1 16 2309 LEU . 15411 1 17 2310 LEU . 15411 1 18 2311 GLY . 15411 1 19 2312 ALA . 15411 1 20 2313 ALA . 15411 1 21 2314 ALA . 15411 1 22 2315 ALA . 15411 1 23 2316 ILE . 15411 1 24 2317 GLU . 15411 1 25 2318 ALA . 15411 1 26 2319 ALA . 15411 1 27 2320 ALA . 15411 1 28 2321 LYS . 15411 1 29 2322 LYS . 15411 1 30 2323 LEU . 15411 1 31 2324 GLU . 15411 1 32 2325 GLN . 15411 1 33 2326 LEU . 15411 1 34 2327 LYS . 15411 1 35 2328 PRO . 15411 1 36 2329 ARG . 15411 1 37 2330 ALA . 15411 1 38 2331 LYS . 15411 1 39 2332 PRO . 15411 1 40 2333 LYS . 15411 1 41 2334 GLU . 15411 1 42 2335 ALA . 15411 1 43 2336 ASP . 15411 1 44 2337 GLU . 15411 1 45 2338 SER . 15411 1 46 2339 LEU . 15411 1 47 2340 ASN . 15411 1 48 2341 PHE . 15411 1 49 2342 GLU . 15411 1 50 2343 GLU . 15411 1 51 2344 GLN . 15411 1 52 2345 ILE . 15411 1 53 2346 LEU . 15411 1 54 2347 GLU . 15411 1 55 2348 ALA . 15411 1 56 2349 ALA . 15411 1 57 2350 LYS . 15411 1 58 2351 SER . 15411 1 59 2352 ILE . 15411 1 60 2353 ALA . 15411 1 61 2354 ALA . 15411 1 62 2355 ALA . 15411 1 63 2356 THR . 15411 1 64 2357 SER . 15411 1 65 2358 ALA . 15411 1 66 2359 LEU . 15411 1 67 2360 VAL . 15411 1 68 2361 LYS . 15411 1 69 2362 ALA . 15411 1 70 2363 ALA . 15411 1 71 2364 SER . 15411 1 72 2365 ALA . 15411 1 73 2366 ALA . 15411 1 74 2367 GLN . 15411 1 75 2368 ARG . 15411 1 76 2369 GLU . 15411 1 77 2370 LEU . 15411 1 78 2371 VAL . 15411 1 79 2372 ALA . 15411 1 80 2373 GLN . 15411 1 81 2374 GLY . 15411 1 82 2375 LYS . 15411 1 83 2376 VAL . 15411 1 84 2377 GLY . 15411 1 85 2378 ALA . 15411 1 86 2379 ILE . 15411 1 87 2380 PRO . 15411 1 88 2381 ALA . 15411 1 89 2382 ASN . 15411 1 90 2383 ALA . 15411 1 91 2384 LEU . 15411 1 92 2385 ASP . 15411 1 93 2386 ASP . 15411 1 94 2387 GLY . 15411 1 95 2388 GLN . 15411 1 96 2389 TRP . 15411 1 97 2390 SER . 15411 1 98 2391 GLN . 15411 1 99 2392 GLY . 15411 1 100 2393 LEU . 15411 1 101 2394 ILE . 15411 1 102 2395 SER . 15411 1 103 2396 ALA . 15411 1 104 2397 ALA . 15411 1 105 2398 ARG . 15411 1 106 2399 MET . 15411 1 107 2400 VAL . 15411 1 108 2401 ALA . 15411 1 109 2402 ALA . 15411 1 110 2403 ALA . 15411 1 111 2404 THR . 15411 1 112 2405 ASN . 15411 1 113 2406 ASN . 15411 1 114 2407 LEU . 15411 1 115 2408 CYS . 15411 1 116 2409 GLU . 15411 1 117 2410 ALA . 15411 1 118 2411 ALA . 15411 1 119 2412 ASN . 15411 1 120 2413 ALA . 15411 1 121 2414 ALA . 15411 1 122 2415 VAL . 15411 1 123 2416 GLN . 15411 1 124 2417 GLY . 15411 1 125 2418 HIS . 15411 1 126 2419 ALA . 15411 1 127 2420 SER . 15411 1 128 2421 GLN . 15411 1 129 2422 GLU . 15411 1 130 2423 LYS . 15411 1 131 2424 LEU . 15411 1 132 2425 ILE . 15411 1 133 2426 SER . 15411 1 134 2427 SER . 15411 1 135 2428 ALA . 15411 1 136 2429 LYS . 15411 1 137 2430 GLN . 15411 1 138 2431 VAL . 15411 1 139 2432 ALA . 15411 1 140 2433 ALA . 15411 1 141 2434 SER . 15411 1 142 2435 THR . 15411 1 143 2436 ALA . 15411 1 144 2437 GLN . 15411 1 145 2438 LEU . 15411 1 146 2439 LEU . 15411 1 147 2440 VAL . 15411 1 148 2441 ALA . 15411 1 149 2442 CYS . 15411 1 150 2443 LYS . 15411 1 151 2444 VAL . 15411 1 152 2445 LYS . 15411 1 153 2446 ALA . 15411 1 154 2447 ASP . 15411 1 155 2448 GLN . 15411 1 156 2449 ASP . 15411 1 157 2450 SER . 15411 1 158 2451 GLU . 15411 1 159 2452 ALA . 15411 1 160 2453 MET . 15411 1 161 2454 LYS . 15411 1 162 2455 ARG . 15411 1 163 2456 LEU . 15411 1 164 2457 GLN . 15411 1 165 2458 ALA . 15411 1 166 2459 ALA . 15411 1 167 2460 GLY . 15411 1 168 2461 ASN . 15411 1 169 2462 ALA . 15411 1 170 2463 VAL . 15411 1 171 2464 LYS . 15411 1 172 2465 ARG . 15411 1 173 2466 ALA . 15411 1 174 2467 SER . 15411 1 175 2468 ASP . 15411 1 176 2469 ASN . 15411 1 177 2470 LEU . 15411 1 178 2471 VAL . 15411 1 179 2472 LYS . 15411 1 180 2473 ALA . 15411 1 181 2474 ALA . 15411 1 182 2475 GLN . 15411 1 183 2476 LYS . 15411 1 184 2477 ALA . 15411 1 185 2478 ALA . 15411 1 186 2479 ALA . 15411 1 187 2480 PHE . 15411 1 188 2481 GLU . 15411 1 189 2482 ASP . 15411 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 15411 1 . ILE 2 2 15411 1 . ASP 3 3 15411 1 . PRO 4 4 15411 1 . PHE 5 5 15411 1 . THR 6 6 15411 1 . ASP 7 7 15411 1 . PRO 8 8 15411 1 . THR 9 9 15411 1 . VAL 10 10 15411 1 . ILE 11 11 15411 1 . ALA 12 12 15411 1 . GLU 13 13 15411 1 . ASN 14 14 15411 1 . GLU 15 15 15411 1 . LEU 16 16 15411 1 . LEU 17 17 15411 1 . GLY 18 18 15411 1 . ALA 19 19 15411 1 . ALA 20 20 15411 1 . ALA 21 21 15411 1 . ALA 22 22 15411 1 . ILE 23 23 15411 1 . GLU 24 24 15411 1 . ALA 25 25 15411 1 . ALA 26 26 15411 1 . ALA 27 27 15411 1 . LYS 28 28 15411 1 . LYS 29 29 15411 1 . LEU 30 30 15411 1 . GLU 31 31 15411 1 . GLN 32 32 15411 1 . LEU 33 33 15411 1 . LYS 34 34 15411 1 . PRO 35 35 15411 1 . ARG 36 36 15411 1 . ALA 37 37 15411 1 . LYS 38 38 15411 1 . PRO 39 39 15411 1 . LYS 40 40 15411 1 . GLU 41 41 15411 1 . ALA 42 42 15411 1 . ASP 43 43 15411 1 . GLU 44 44 15411 1 . SER 45 45 15411 1 . LEU 46 46 15411 1 . ASN 47 47 15411 1 . PHE 48 48 15411 1 . GLU 49 49 15411 1 . GLU 50 50 15411 1 . GLN 51 51 15411 1 . ILE 52 52 15411 1 . LEU 53 53 15411 1 . GLU 54 54 15411 1 . ALA 55 55 15411 1 . ALA 56 56 15411 1 . LYS 57 57 15411 1 . SER 58 58 15411 1 . ILE 59 59 15411 1 . ALA 60 60 15411 1 . ALA 61 61 15411 1 . ALA 62 62 15411 1 . THR 63 63 15411 1 . SER 64 64 15411 1 . ALA 65 65 15411 1 . LEU 66 66 15411 1 . VAL 67 67 15411 1 . LYS 68 68 15411 1 . ALA 69 69 15411 1 . ALA 70 70 15411 1 . SER 71 71 15411 1 . ALA 72 72 15411 1 . ALA 73 73 15411 1 . GLN 74 74 15411 1 . ARG 75 75 15411 1 . GLU 76 76 15411 1 . LEU 77 77 15411 1 . VAL 78 78 15411 1 . ALA 79 79 15411 1 . GLN 80 80 15411 1 . GLY 81 81 15411 1 . LYS 82 82 15411 1 . VAL 83 83 15411 1 . GLY 84 84 15411 1 . ALA 85 85 15411 1 . ILE 86 86 15411 1 . PRO 87 87 15411 1 . ALA 88 88 15411 1 . ASN 89 89 15411 1 . ALA 90 90 15411 1 . LEU 91 91 15411 1 . ASP 92 92 15411 1 . ASP 93 93 15411 1 . GLY 94 94 15411 1 . GLN 95 95 15411 1 . TRP 96 96 15411 1 . SER 97 97 15411 1 . GLN 98 98 15411 1 . GLY 99 99 15411 1 . LEU 100 100 15411 1 . ILE 101 101 15411 1 . SER 102 102 15411 1 . ALA 103 103 15411 1 . ALA 104 104 15411 1 . ARG 105 105 15411 1 . MET 106 106 15411 1 . VAL 107 107 15411 1 . ALA 108 108 15411 1 . ALA 109 109 15411 1 . ALA 110 110 15411 1 . THR 111 111 15411 1 . ASN 112 112 15411 1 . ASN 113 113 15411 1 . LEU 114 114 15411 1 . CYS 115 115 15411 1 . GLU 116 116 15411 1 . ALA 117 117 15411 1 . ALA 118 118 15411 1 . ASN 119 119 15411 1 . ALA 120 120 15411 1 . ALA 121 121 15411 1 . VAL 122 122 15411 1 . GLN 123 123 15411 1 . GLY 124 124 15411 1 . HIS 125 125 15411 1 . ALA 126 126 15411 1 . SER 127 127 15411 1 . GLN 128 128 15411 1 . GLU 129 129 15411 1 . LYS 130 130 15411 1 . LEU 131 131 15411 1 . ILE 132 132 15411 1 . SER 133 133 15411 1 . SER 134 134 15411 1 . ALA 135 135 15411 1 . LYS 136 136 15411 1 . GLN 137 137 15411 1 . VAL 138 138 15411 1 . ALA 139 139 15411 1 . ALA 140 140 15411 1 . SER 141 141 15411 1 . THR 142 142 15411 1 . ALA 143 143 15411 1 . GLN 144 144 15411 1 . LEU 145 145 15411 1 . LEU 146 146 15411 1 . VAL 147 147 15411 1 . ALA 148 148 15411 1 . CYS 149 149 15411 1 . LYS 150 150 15411 1 . VAL 151 151 15411 1 . LYS 152 152 15411 1 . ALA 153 153 15411 1 . ASP 154 154 15411 1 . GLN 155 155 15411 1 . ASP 156 156 15411 1 . SER 157 157 15411 1 . GLU 158 158 15411 1 . ALA 159 159 15411 1 . MET 160 160 15411 1 . LYS 161 161 15411 1 . ARG 162 162 15411 1 . LEU 163 163 15411 1 . GLN 164 164 15411 1 . ALA 165 165 15411 1 . ALA 166 166 15411 1 . GLY 167 167 15411 1 . ASN 168 168 15411 1 . ALA 169 169 15411 1 . VAL 170 170 15411 1 . LYS 171 171 15411 1 . ARG 172 172 15411 1 . ALA 173 173 15411 1 . SER 174 174 15411 1 . ASP 175 175 15411 1 . ASN 176 176 15411 1 . LEU 177 177 15411 1 . VAL 178 178 15411 1 . LYS 179 179 15411 1 . ALA 180 180 15411 1 . ALA 181 181 15411 1 . GLN 182 182 15411 1 . LYS 183 183 15411 1 . ALA 184 184 15411 1 . ALA 185 185 15411 1 . ALA 186 186 15411 1 . PHE 187 187 15411 1 . GLU 188 188 15411 1 . ASP 189 189 15411 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15411 _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 $Talin_c-terminal_actin_binding_site_(ABS3) . 10090 organism . 'Mus musculus' . . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 15411 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 15411 _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 $Talin_c-terminal_actin_binding_site_(ABS3) . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21 (DE3)' . . . . . . . . . . . . . . . pET-151 . . . . . . 15411 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_unlabelled _Sample.Sf_category sample _Sample.Sf_framecode unlabelled _Sample.Entry_ID 15411 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '20 mM Sodium Phosphate, pH 6.0, 50 mM NaCl, 2 mM DTT' _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 'Talin c-terminal actin binding site (ABS3)' 'natural abundance' . . 1 $Talin_c-terminal_actin_binding_site_(ABS3) . . 1 . . mM 0.1 . . . 15411 1 2 'Sodium Phosphate' . . . . . . . 20 . . mM . . . . 15411 1 3 NaCl . . . . . . . 50 . . mM . . . . 15411 1 4 DTT . . . . . . . 2 . . mM . . . . 15411 1 5 H2O . . . . . . . 90 . . % . . . . 15411 1 6 D2O . . . . . . . 10 . . % . . . . 15411 1 stop_ save_ save_15N _Sample.Sf_category sample _Sample.Sf_framecode 15N _Sample.Entry_ID 15411 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '20 mM Sodium Phosphate, pH 6.0, 50 mM NaCl, 2 mM DTT' _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 'Talin c-terminal actin binding site (ABS3)' [U-15N] . . 1 $Talin_c-terminal_actin_binding_site_(ABS3) . . 1 . . mM 0.1 . . . 15411 2 2 'Sodium Phosphate' . . . . . . . 20 . . mM . . . . 15411 2 3 NaCl . . . . . . . 50 . . mM . . . . 15411 2 4 DTT . . . . . . . 2 . . mM . . . . 15411 2 5 H2O . . . . . . . 90 . . % . . . . 15411 2 6 D2O . . . . . . . 10 . . % . . . . 15411 2 stop_ save_ save_double _Sample.Sf_category sample _Sample.Sf_framecode double _Sample.Entry_ID 15411 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '20 mM Sodium Phosphate, pH 6.0, 50 mM NaCl, 2 mM DTT' _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 'Talin c-terminal actin binding site (ABS3)' '[U-13C; U-15N]' . . 1 $Talin_c-terminal_actin_binding_site_(ABS3) . . 1 . . mM 0.1 . . . 15411 3 2 'Sodium Phosphate' . . . . . . . 20 . . mM . . . . 15411 3 3 NaCl . . . . . . . 50 . . mM . . . . 15411 3 4 DTT . . . . . . . 2 . . mM . . . . 15411 3 5 H2O . . . . . . . 90 . . % . . . . 15411 3 6 D2O . . . . . . . 10 . . % . . . . 15411 3 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 15411 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 15411 1 pH 6.0 . pH 15411 1 pressure 1 . atm 15411 1 temperature 318.15 . K 15411 1 stop_ save_ ############################ # Computer software used # ############################ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 15411 _Software.ID 1 _Software.Name ARIA _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Linge, O'Donoghue and Nilges' . . 15411 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15411 1 'structure solution' 15411 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15411 _Software.ID 2 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15411 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15411 2 'chemical shift calculation' 15411 2 'structure solution' 15411 2 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15411 _Software.ID 3 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15411 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15411 3 processing 15411 3 stop_ save_ save_CcpNmr_Analysis _Software.Sf_category software _Software.Sf_framecode CcpNmr_Analysis _Software.Entry_ID 15411 _Software.ID 4 _Software.Name ANALYSIS _Software.Version 11 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 15411 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15411 4 'peak picking' 15411 4 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15411 _Software.ID 5 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15411 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 15411 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15411 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'with cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15411 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'with cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 15411 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ 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 15411 _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 DRX . 800 'with cryoprobe' . . 15411 1 2 spectrometer_2 Bruker DRX . 600 'with cryoprobe' . . 15411 1 3 spectrometer_3 Bruker DRX . 600 . . . 15411 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 15411 _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 . . . . . . . . . . 2 $15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15411 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15411 1 3 '3D HNCO' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15411 1 4 '3D HNCA' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15411 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15411 1 6 '3D HNCACB' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15411 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15411 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15411 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15411 1 10 '3D HBHA(CO)NH' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15411 1 11 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $unlabelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15411 1 12 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $unlabelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15411 1 13 '3D HN(CO)CA' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15411 1 14 '4D 13C, 13C HMQC-NOESY-HSQC' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15411 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15411 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15411 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15411 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15411 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 15411 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.015 _Assigned_chem_shift_list.Chem_shift_13C_err 0.25 _Assigned_chem_shift_list.Chem_shift_15N_err 0.25 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15411 1 2 '2D 1H-13C HSQC' . . . 15411 1 3 '3D HNCO' . . . 15411 1 4 '3D HNCA' . . . 15411 1 5 '3D CBCA(CO)NH' . . . 15411 1 6 '3D HNCACB' . . . 15411 1 7 '3D HCCH-TOCSY' . . . 15411 1 8 '3D 1H-15N NOESY' . . . 15411 1 9 '3D 1H-13C NOESY' . . . 15411 1 10 '3D HBHA(CO)NH' . . . 15411 1 11 '2D 1H-1H TOCSY' . . . 15411 1 12 '2D 1H-1H NOESY' . . . 15411 1 13 '3D HN(CO)CA' . . . 15411 1 14 '4D 13C, 13C HMQC-NOESY-HSQC' . . . 15411 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $ARIA . . 15411 1 2 $CYANA . . 15411 1 3 $TOPSPIN . . 15411 1 4 $CcpNmr_Analysis . . 15411 1 5 $TALOS . . 15411 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 4.013 0.02 . 1 . . . . 1 GLY HA2 . 15411 1 2 . 1 1 1 1 GLY HA3 H 1 4.013 0.02 . 1 . . . . 1 GLY HA3 . 15411 1 3 . 1 1 1 1 GLY CA C 13 45.422 0.2 . 1 . . . . 1 GLY CA . 15411 1 4 . 1 1 2 2 ILE HA H 1 4.301 0.02 . 1 . . . . 2 ILE HA . 15411 1 5 . 1 1 2 2 ILE HB H 1 1.902 0.02 . 1 . . . . 2 ILE HB . 15411 1 6 . 1 1 2 2 ILE HD11 H 1 0.926 0.02 . 1 . . . . 2 ILE HD11 . 15411 1 7 . 1 1 2 2 ILE HD12 H 1 0.926 0.02 . 1 . . . . 2 ILE HD12 . 15411 1 8 . 1 1 2 2 ILE HD13 H 1 0.926 0.02 . 1 . . . . 2 ILE HD13 . 15411 1 9 . 1 1 2 2 ILE HG12 H 1 1.504 0.02 . 1 . . . . 2 ILE HG12 . 15411 1 10 . 1 1 2 2 ILE HG13 H 1 1.236 0.02 . 1 . . . . 2 ILE HG13 . 15411 1 11 . 1 1 2 2 ILE HG21 H 1 0.957 0.02 . 1 . . . . 2 ILE HG21 . 15411 1 12 . 1 1 2 2 ILE HG22 H 1 0.957 0.02 . 1 . . . . 2 ILE HG22 . 15411 1 13 . 1 1 2 2 ILE HG23 H 1 0.957 0.02 . 1 . . . . 2 ILE HG23 . 15411 1 14 . 1 1 2 2 ILE CA C 13 61.119 0.2 . 1 . . . . 2 ILE CA . 15411 1 15 . 1 1 2 2 ILE CB C 13 39.191 0.2 . 1 . . . . 2 ILE CB . 15411 1 16 . 1 1 2 2 ILE CD1 C 13 13.215 0.2 . 1 . . . . 2 ILE CD1 . 15411 1 17 . 1 1 2 2 ILE CG1 C 13 27.239 0.2 . 1 . . . . 2 ILE CG1 . 15411 1 18 . 1 1 2 2 ILE CG2 C 13 17.643 0.2 . 1 . . . . 2 ILE CG2 . 15411 1 19 . 1 1 3 3 ASP HA H 1 4.966 0.02 . 1 . . . . 3 ASP HA . 15411 1 20 . 1 1 3 3 ASP HB2 H 1 2.642 0.02 . 1 . . . . 3 ASP HB2 . 15411 1 21 . 1 1 3 3 ASP HB3 H 1 2.820 0.02 . 1 . . . . 3 ASP HB3 . 15411 1 22 . 1 1 3 3 ASP CA C 13 52.203 0.2 . 1 . . . . 3 ASP CA . 15411 1 23 . 1 1 3 3 ASP CB C 13 41.614 0.2 . 1 . . . . 3 ASP CB . 15411 1 24 . 1 1 4 4 PRO HA H 1 4.418 0.02 . 1 . . . . 4 PRO HA . 15411 1 25 . 1 1 4 4 PRO HB2 H 1 1.703 0.02 . 1 . . . . 4 PRO HB2 . 15411 1 26 . 1 1 4 4 PRO HB3 H 1 2.230 0.02 . 1 . . . . 4 PRO HB3 . 15411 1 27 . 1 1 4 4 PRO HD2 H 1 3.817 0.02 . 1 . . . . 4 PRO HD2 . 15411 1 28 . 1 1 4 4 PRO HD3 H 1 3.931 0.02 . 1 . . . . 4 PRO HD3 . 15411 1 29 . 1 1 4 4 PRO HG2 H 1 1.985 0.02 . 1 . . . . 4 PRO HG2 . 15411 1 30 . 1 1 4 4 PRO HG3 H 1 1.803 0.02 . 1 . . . . 4 PRO HG3 . 15411 1 31 . 1 1 4 4 PRO C C 13 176.783 0.2 . 1 . . . . 4 PRO C . 15411 1 32 . 1 1 4 4 PRO CA C 13 63.786 0.2 . 1 . . . . 4 PRO CA . 15411 1 33 . 1 1 4 4 PRO CB C 13 32.050 0.002 . 1 . . . . 4 PRO CB . 15411 1 34 . 1 1 4 4 PRO CD C 13 50.920 0.002 . 1 . . . . 4 PRO CD . 15411 1 35 . 1 1 4 4 PRO CG C 13 26.989 0.003 . 1 . . . . 4 PRO CG . 15411 1 36 . 1 1 5 5 PHE H H 1 8.194 0.02 . 1 . . . . 5 PHE H . 15411 1 37 . 1 1 5 5 PHE HA H 1 4.688 0.02 . 1 . . . . 5 PHE HA . 15411 1 38 . 1 1 5 5 PHE HB2 H 1 3.172 0.02 . 1 . . . . 5 PHE HB2 . 15411 1 39 . 1 1 5 5 PHE HB3 H 1 3.288 0.02 . 1 . . . . 5 PHE HB3 . 15411 1 40 . 1 1 5 5 PHE HD1 H 1 7.406 0.02 . 3 . . . . 5 PHE HD1 . 15411 1 41 . 1 1 5 5 PHE HD2 H 1 7.406 0.02 . 3 . . . . 5 PHE HD2 . 15411 1 42 . 1 1 5 5 PHE HE1 H 1 7.463 0.02 . 3 . . . . 5 PHE HE1 . 15411 1 43 . 1 1 5 5 PHE HE2 H 1 7.463 0.02 . 3 . . . . 5 PHE HE2 . 15411 1 44 . 1 1 5 5 PHE HZ H 1 7.398 0.02 . 1 . . . . 5 PHE HZ . 15411 1 45 . 1 1 5 5 PHE C C 13 176.066 0.2 . 1 . . . . 5 PHE C . 15411 1 46 . 1 1 5 5 PHE CA C 13 58.090 0.2 . 1 . . . . 5 PHE CA . 15411 1 47 . 1 1 5 5 PHE CB C 13 39.057 0.001 . 1 . . . . 5 PHE CB . 15411 1 48 . 1 1 5 5 PHE CD1 C 13 131.806 0.2 . 3 . . . . 5 PHE CD1 . 15411 1 49 . 1 1 5 5 PHE CD2 C 13 131.806 0.2 . 3 . . . . 5 PHE CD2 . 15411 1 50 . 1 1 5 5 PHE CE1 C 13 131.287 0.2 . 3 . . . . 5 PHE CE1 . 15411 1 51 . 1 1 5 5 PHE CE2 C 13 131.287 0.2 . 3 . . . . 5 PHE CE2 . 15411 1 52 . 1 1 5 5 PHE CZ C 13 129.609 0.2 . 1 . . . . 5 PHE CZ . 15411 1 53 . 1 1 5 5 PHE N N 15 117.557 0.013 . 1 . . . . 5 PHE N . 15411 1 54 . 1 1 6 6 THR H H 1 7.843 0.02 . 1 . . . . 6 THR H . 15411 1 55 . 1 1 6 6 THR HA H 1 4.362 0.02 . 1 . . . . 6 THR HA . 15411 1 56 . 1 1 6 6 THR HB H 1 4.214 0.02 . 1 . . . . 6 THR HB . 15411 1 57 . 1 1 6 6 THR HG21 H 1 1.263 0.02 . 1 . . . . 6 THR HG21 . 15411 1 58 . 1 1 6 6 THR HG22 H 1 1.263 0.02 . 1 . . . . 6 THR HG22 . 15411 1 59 . 1 1 6 6 THR HG23 H 1 1.263 0.02 . 1 . . . . 6 THR HG23 . 15411 1 60 . 1 1 6 6 THR C C 13 173.477 0.2 . 1 . . . . 6 THR C . 15411 1 61 . 1 1 6 6 THR CA C 13 61.998 0.2 . 1 . . . . 6 THR CA . 15411 1 62 . 1 1 6 6 THR CB C 13 70.067 0.2 . 1 . . . . 6 THR CB . 15411 1 63 . 1 1 6 6 THR CG2 C 13 21.774 0.2 . 1 . . . . 6 THR CG2 . 15411 1 64 . 1 1 6 6 THR N N 15 113.995 0.001 . 1 . . . . 6 THR N . 15411 1 65 . 1 1 7 7 ASP H H 1 8.079 0.001 . 1 . . . . 7 ASP H . 15411 1 66 . 1 1 7 7 ASP HA H 1 4.940 0.02 . 1 . . . . 7 ASP HA . 15411 1 67 . 1 1 7 7 ASP HB2 H 1 2.768 0.02 . 1 . . . . 7 ASP HB2 . 15411 1 68 . 1 1 7 7 ASP HB3 H 1 2.929 0.02 . 1 . . . . 7 ASP HB3 . 15411 1 69 . 1 1 7 7 ASP C C 13 175.321 0.2 . 1 . . . . 7 ASP C . 15411 1 70 . 1 1 7 7 ASP CA C 13 52.177 0.2 . 1 . . . . 7 ASP CA . 15411 1 71 . 1 1 7 7 ASP CB C 13 42.126 0.2 . 1 . . . . 7 ASP CB . 15411 1 72 . 1 1 7 7 ASP N N 15 124.792 0.029 . 1 . . . . 7 ASP N . 15411 1 73 . 1 1 8 8 PRO HA H 1 4.402 0.02 . 1 . . . . 8 PRO HA . 15411 1 74 . 1 1 8 8 PRO HB2 H 1 2.100 0.02 . 1 . . . . 8 PRO HB2 . 15411 1 75 . 1 1 8 8 PRO HB3 H 1 2.454 0.02 . 1 . . . . 8 PRO HB3 . 15411 1 76 . 1 1 8 8 PRO HD2 H 1 3.883 0.02 . 1 . . . . 8 PRO HD2 . 15411 1 77 . 1 1 8 8 PRO HD3 H 1 4.070 0.02 . 1 . . . . 8 PRO HD3 . 15411 1 78 . 1 1 8 8 PRO HG2 H 1 2.188 0.02 . 1 . . . . 8 PRO HG2 . 15411 1 79 . 1 1 8 8 PRO HG3 H 1 2.073 0.02 . 1 . . . . 8 PRO HG3 . 15411 1 80 . 1 1 8 8 PRO C C 13 178.213 0.2 . 1 . . . . 8 PRO C . 15411 1 81 . 1 1 8 8 PRO CA C 13 64.873 0.2 . 1 . . . . 8 PRO CA . 15411 1 82 . 1 1 8 8 PRO CB C 13 32.449 0.2 . 1 . . . . 8 PRO CB . 15411 1 83 . 1 1 8 8 PRO CD C 13 51.388 0.003 . 1 . . . . 8 PRO CD . 15411 1 84 . 1 1 8 8 PRO CG C 13 27.496 0.2 . 1 . . . . 8 PRO CG . 15411 1 85 . 1 1 9 9 THR H H 1 8.535 0.001 . 1 . . . . 9 THR H . 15411 1 86 . 1 1 9 9 THR HA H 1 4.211 0.02 . 1 . . . . 9 THR HA . 15411 1 87 . 1 1 9 9 THR HB H 1 4.285 0.02 . 1 . . . . 9 THR HB . 15411 1 88 . 1 1 9 9 THR HG21 H 1 1.338 0.02 . 1 . . . . 9 THR HG21 . 15411 1 89 . 1 1 9 9 THR HG22 H 1 1.338 0.02 . 1 . . . . 9 THR HG22 . 15411 1 90 . 1 1 9 9 THR HG23 H 1 1.338 0.02 . 1 . . . . 9 THR HG23 . 15411 1 91 . 1 1 9 9 THR C C 13 176.482 0.2 . 1 . . . . 9 THR C . 15411 1 92 . 1 1 9 9 THR CA C 13 65.023 0.2 . 1 . . . . 9 THR CA . 15411 1 93 . 1 1 9 9 THR CB C 13 68.788 0.2 . 1 . . . . 9 THR CB . 15411 1 94 . 1 1 9 9 THR CG2 C 13 22.614 0.2 . 1 . . . . 9 THR CG2 . 15411 1 95 . 1 1 9 9 THR N N 15 112.411 0.025 . 1 . . . . 9 THR N . 15411 1 96 . 1 1 10 10 VAL H H 1 7.546 0.02 . 1 . . . . 10 VAL H . 15411 1 97 . 1 1 10 10 VAL HA H 1 3.989 0.02 . 1 . . . . 10 VAL HA . 15411 1 98 . 1 1 10 10 VAL HB H 1 2.305 0.02 . 1 . . . . 10 VAL HB . 15411 1 99 . 1 1 10 10 VAL HG11 H 1 1.012 0.02 . 1 . . . . 10 VAL HG11 . 15411 1 100 . 1 1 10 10 VAL HG12 H 1 1.012 0.02 . 1 . . . . 10 VAL HG12 . 15411 1 101 . 1 1 10 10 VAL HG13 H 1 1.012 0.02 . 1 . . . . 10 VAL HG13 . 15411 1 102 . 1 1 10 10 VAL HG21 H 1 1.101 0.02 . 1 . . . . 10 VAL HG21 . 15411 1 103 . 1 1 10 10 VAL HG22 H 1 1.101 0.02 . 1 . . . . 10 VAL HG22 . 15411 1 104 . 1 1 10 10 VAL HG23 H 1 1.101 0.02 . 1 . . . . 10 VAL HG23 . 15411 1 105 . 1 1 10 10 VAL C C 13 177.866 0.2 . 1 . . . . 10 VAL C . 15411 1 106 . 1 1 10 10 VAL CA C 13 64.832 0.2 . 1 . . . . 10 VAL CA . 15411 1 107 . 1 1 10 10 VAL CB C 13 32.088 0.2 . 1 . . . . 10 VAL CB . 15411 1 108 . 1 1 10 10 VAL CG1 C 13 21.241 0.2 . 1 . . . . 10 VAL CG1 . 15411 1 109 . 1 1 10 10 VAL CG2 C 13 22.095 0.2 . 1 . . . . 10 VAL CG2 . 15411 1 110 . 1 1 10 10 VAL N N 15 122.731 0.023 . 1 . . . . 10 VAL N . 15411 1 111 . 1 1 11 11 ILE H H 1 7.717 0.002 . 1 . . . . 11 ILE H . 15411 1 112 . 1 1 11 11 ILE HA H 1 4.053 0.02 . 1 . . . . 11 ILE HA . 15411 1 113 . 1 1 11 11 ILE HB H 1 2.006 0.02 . 1 . . . . 11 ILE HB . 15411 1 114 . 1 1 11 11 ILE HD11 H 1 0.891 0.02 . 1 . . . . 11 ILE HD11 . 15411 1 115 . 1 1 11 11 ILE HD12 H 1 0.891 0.02 . 1 . . . . 11 ILE HD12 . 15411 1 116 . 1 1 11 11 ILE HD13 H 1 0.891 0.02 . 1 . . . . 11 ILE HD13 . 15411 1 117 . 1 1 11 11 ILE HG12 H 1 1.577 0.02 . 1 . . . . 11 ILE HG12 . 15411 1 118 . 1 1 11 11 ILE HG13 H 1 1.288 0.02 . 1 . . . . 11 ILE HG13 . 15411 1 119 . 1 1 11 11 ILE HG21 H 1 1.012 0.02 . 1 . . . . 11 ILE HG21 . 15411 1 120 . 1 1 11 11 ILE HG22 H 1 1.012 0.02 . 1 . . . . 11 ILE HG22 . 15411 1 121 . 1 1 11 11 ILE HG23 H 1 1.012 0.02 . 1 . . . . 11 ILE HG23 . 15411 1 122 . 1 1 11 11 ILE C C 13 177.935 0.2 . 1 . . . . 11 ILE C . 15411 1 123 . 1 1 11 11 ILE CA C 13 63.540 0.2 . 1 . . . . 11 ILE CA . 15411 1 124 . 1 1 11 11 ILE CB C 13 38.022 0.2 . 1 . . . . 11 ILE CB . 15411 1 125 . 1 1 11 11 ILE CD1 C 13 12.826 0.2 . 1 . . . . 11 ILE CD1 . 15411 1 126 . 1 1 11 11 ILE CG1 C 13 28.077 0.005 . 1 . . . . 11 ILE CG1 . 15411 1 127 . 1 1 11 11 ILE CG2 C 13 17.768 0.2 . 1 . . . . 11 ILE CG2 . 15411 1 128 . 1 1 11 11 ILE N N 15 119.241 0.002 . 1 . . . . 11 ILE N . 15411 1 129 . 1 1 12 12 ALA H H 1 8.028 0.001 . 1 . . . . 12 ALA H . 15411 1 130 . 1 1 12 12 ALA HA H 1 4.004 0.02 . 1 . . . . 12 ALA HA . 15411 1 131 . 1 1 12 12 ALA HB1 H 1 1.454 0.02 . 1 . . . . 12 ALA HB1 . 15411 1 132 . 1 1 12 12 ALA HB2 H 1 1.454 0.02 . 1 . . . . 12 ALA HB2 . 15411 1 133 . 1 1 12 12 ALA HB3 H 1 1.454 0.02 . 1 . . . . 12 ALA HB3 . 15411 1 134 . 1 1 12 12 ALA C C 13 178.768 0.2 . 1 . . . . 12 ALA C . 15411 1 135 . 1 1 12 12 ALA CA C 13 55.409 0.2 . 1 . . . . 12 ALA CA . 15411 1 136 . 1 1 12 12 ALA CB C 13 17.940 0.2 . 1 . . . . 12 ALA CB . 15411 1 137 . 1 1 12 12 ALA N N 15 122.258 0.015 . 1 . . . . 12 ALA N . 15411 1 138 . 1 1 13 13 GLU H H 1 8.182 0.003 . 1 . . . . 13 GLU H . 15411 1 139 . 1 1 13 13 GLU HA H 1 4.084 0.02 . 1 . . . . 13 GLU HA . 15411 1 140 . 1 1 13 13 GLU HB2 H 1 2.245 0.02 . 1 . . . . 13 GLU HB2 . 15411 1 141 . 1 1 13 13 GLU HB3 H 1 2.245 0.02 . 1 . . . . 13 GLU HB3 . 15411 1 142 . 1 1 13 13 GLU HG2 H 1 2.414 0.02 . 1 . . . . 13 GLU HG2 . 15411 1 143 . 1 1 13 13 GLU HG3 H 1 2.414 0.02 . 1 . . . . 13 GLU HG3 . 15411 1 144 . 1 1 13 13 GLU C C 13 178.353 0.2 . 1 . . . . 13 GLU C . 15411 1 145 . 1 1 13 13 GLU CA C 13 59.931 0.2 . 1 . . . . 13 GLU CA . 15411 1 146 . 1 1 13 13 GLU CB C 13 29.558 0.2 . 1 . . . . 13 GLU CB . 15411 1 147 . 1 1 13 13 GLU CG C 13 36.259 0.2 . 1 . . . . 13 GLU CG . 15411 1 148 . 1 1 13 13 GLU N N 15 118.071 0.033 . 1 . . . . 13 GLU N . 15411 1 149 . 1 1 14 14 ASN H H 1 8.265 0.001 . 1 . . . . 14 ASN H . 15411 1 150 . 1 1 14 14 ASN HA H 1 4.562 0.02 . 1 . . . . 14 ASN HA . 15411 1 151 . 1 1 14 14 ASN HB2 H 1 2.901 0.02 . 1 . . . . 14 ASN HB2 . 15411 1 152 . 1 1 14 14 ASN HB3 H 1 3.045 0.02 . 1 . . . . 14 ASN HB3 . 15411 1 153 . 1 1 14 14 ASN HD21 H 1 6.920 0.02 . 1 . . . . 14 ASN HD21 . 15411 1 154 . 1 1 14 14 ASN HD22 H 1 7.633 0.02 . 1 . . . . 14 ASN HD22 . 15411 1 155 . 1 1 14 14 ASN C C 13 179.066 0.2 . 1 . . . . 14 ASN C . 15411 1 156 . 1 1 14 14 ASN CA C 13 56.124 0.2 . 1 . . . . 14 ASN CA . 15411 1 157 . 1 1 14 14 ASN CB C 13 38.350 0.001 . 1 . . . . 14 ASN CB . 15411 1 158 . 1 1 14 14 ASN N N 15 117.450 0.026 . 1 . . . . 14 ASN N . 15411 1 159 . 1 1 14 14 ASN ND2 N 15 111.863 0.001 . 1 . . . . 14 ASN ND2 . 15411 1 160 . 1 1 15 15 GLU H H 1 8.606 0.02 . 1 . . . . 15 GLU H . 15411 1 161 . 1 1 15 15 GLU HA H 1 4.235 0.02 . 1 . . . . 15 GLU HA . 15411 1 162 . 1 1 15 15 GLU HB2 H 1 2.191 0.02 . 1 . . . . 15 GLU HB2 . 15411 1 163 . 1 1 15 15 GLU HB3 H 1 2.075 0.02 . 1 . . . . 15 GLU HB3 . 15411 1 164 . 1 1 15 15 GLU HG2 H 1 2.326 0.02 . 1 . . . . 15 GLU HG2 . 15411 1 165 . 1 1 15 15 GLU HG3 H 1 2.476 0.02 . 1 . . . . 15 GLU HG3 . 15411 1 166 . 1 1 15 15 GLU C C 13 180.051 0.2 . 1 . . . . 15 GLU C . 15411 1 167 . 1 1 15 15 GLU CA C 13 59.038 0.2 . 1 . . . . 15 GLU CA . 15411 1 168 . 1 1 15 15 GLU CB C 13 29.763 0.004 . 1 . . . . 15 GLU CB . 15411 1 169 . 1 1 15 15 GLU CG C 13 36.720 0.001 . 1 . . . . 15 GLU CG . 15411 1 170 . 1 1 15 15 GLU N N 15 121.382 0.043 . 1 . . . . 15 GLU N . 15411 1 171 . 1 1 16 16 LEU H H 1 8.557 0.002 . 1 . . . . 16 LEU H . 15411 1 172 . 1 1 16 16 LEU HA H 1 4.042 0.02 . 1 . . . . 16 LEU HA . 15411 1 173 . 1 1 16 16 LEU HB2 H 1 2.061 0.02 . 1 . . . . 16 LEU HB2 . 15411 1 174 . 1 1 16 16 LEU HB3 H 1 1.560 0.02 . 1 . . . . 16 LEU HB3 . 15411 1 175 . 1 1 16 16 LEU HD11 H 1 0.843 0.02 . 1 . . . . 16 LEU HD11 . 15411 1 176 . 1 1 16 16 LEU HD12 H 1 0.843 0.02 . 1 . . . . 16 LEU HD12 . 15411 1 177 . 1 1 16 16 LEU HD13 H 1 0.843 0.02 . 1 . . . . 16 LEU HD13 . 15411 1 178 . 1 1 16 16 LEU HD21 H 1 0.831 0.02 . 1 . . . . 16 LEU HD21 . 15411 1 179 . 1 1 16 16 LEU HD22 H 1 0.831 0.02 . 1 . . . . 16 LEU HD22 . 15411 1 180 . 1 1 16 16 LEU HD23 H 1 0.831 0.02 . 1 . . . . 16 LEU HD23 . 15411 1 181 . 1 1 16 16 LEU HG H 1 1.770 0.02 . 1 . . . . 16 LEU HG . 15411 1 182 . 1 1 16 16 LEU C C 13 179.041 0.2 . 1 . . . . 16 LEU C . 15411 1 183 . 1 1 16 16 LEU CA C 13 58.894 0.2 . 1 . . . . 16 LEU CA . 15411 1 184 . 1 1 16 16 LEU CB C 13 41.124 0.006 . 1 . . . . 16 LEU CB . 15411 1 185 . 1 1 16 16 LEU CD1 C 13 24.895 0.2 . 1 . . . . 16 LEU CD1 . 15411 1 186 . 1 1 16 16 LEU CD2 C 13 24.205 0.2 . 1 . . . . 16 LEU CD2 . 15411 1 187 . 1 1 16 16 LEU CG C 13 28.318 0.2 . 1 . . . . 16 LEU CG . 15411 1 188 . 1 1 16 16 LEU N N 15 122.607 0.032 . 1 . . . . 16 LEU N . 15411 1 189 . 1 1 17 17 LEU H H 1 8.332 0.02 . 1 . . . . 17 LEU H . 15411 1 190 . 1 1 17 17 LEU HA H 1 4.202 0.02 . 1 . . . . 17 LEU HA . 15411 1 191 . 1 1 17 17 LEU HB2 H 1 1.637 0.02 . 1 . . . . 17 LEU HB2 . 15411 1 192 . 1 1 17 17 LEU HB3 H 1 2.005 0.02 . 1 . . . . 17 LEU HB3 . 15411 1 193 . 1 1 17 17 LEU HD11 H 1 0.977 0.02 . 1 . . . . 17 LEU HD11 . 15411 1 194 . 1 1 17 17 LEU HD12 H 1 0.977 0.02 . 1 . . . . 17 LEU HD12 . 15411 1 195 . 1 1 17 17 LEU HD13 H 1 0.977 0.02 . 1 . . . . 17 LEU HD13 . 15411 1 196 . 1 1 17 17 LEU HD21 H 1 1.026 0.02 . 1 . . . . 17 LEU HD21 . 15411 1 197 . 1 1 17 17 LEU HD22 H 1 1.026 0.02 . 1 . . . . 17 LEU HD22 . 15411 1 198 . 1 1 17 17 LEU HD23 H 1 1.026 0.02 . 1 . . . . 17 LEU HD23 . 15411 1 199 . 1 1 17 17 LEU HG H 1 1.954 0.02 . 1 . . . . 17 LEU HG . 15411 1 200 . 1 1 17 17 LEU C C 13 181.010 0.2 . 1 . . . . 17 LEU C . 15411 1 201 . 1 1 17 17 LEU CA C 13 58.106 0.2 . 1 . . . . 17 LEU CA . 15411 1 202 . 1 1 17 17 LEU CB C 13 41.007 0.004 . 1 . . . . 17 LEU CB . 15411 1 203 . 1 1 17 17 LEU CD1 C 13 22.754 0.2 . 1 . . . . 17 LEU CD1 . 15411 1 204 . 1 1 17 17 LEU CD2 C 13 25.231 0.2 . 1 . . . . 17 LEU CD2 . 15411 1 205 . 1 1 17 17 LEU CG C 13 26.959 0.2 . 1 . . . . 17 LEU CG . 15411 1 206 . 1 1 17 17 LEU N N 15 119.578 0.006 . 1 . . . . 17 LEU N . 15411 1 207 . 1 1 18 18 GLY H H 1 8.364 0.002 . 1 . . . . 18 GLY H . 15411 1 208 . 1 1 18 18 GLY HA2 H 1 3.988 0.02 . 1 . . . . 18 GLY HA2 . 15411 1 209 . 1 1 18 18 GLY HA3 H 1 4.057 0.02 . 1 . . . . 18 GLY HA3 . 15411 1 210 . 1 1 18 18 GLY C C 13 176.864 0.2 . 1 . . . . 18 GLY C . 15411 1 211 . 1 1 18 18 GLY CA C 13 46.977 0.004 . 1 . . . . 18 GLY CA . 15411 1 212 . 1 1 18 18 GLY N N 15 109.043 0.027 . 1 . . . . 18 GLY N . 15411 1 213 . 1 1 19 19 ALA H H 1 8.124 0.02 . 1 . . . . 19 ALA H . 15411 1 214 . 1 1 19 19 ALA HA H 1 4.343 0.02 . 1 . . . . 19 ALA HA . 15411 1 215 . 1 1 19 19 ALA HB1 H 1 1.552 0.02 . 1 . . . . 19 ALA HB1 . 15411 1 216 . 1 1 19 19 ALA HB2 H 1 1.552 0.02 . 1 . . . . 19 ALA HB2 . 15411 1 217 . 1 1 19 19 ALA HB3 H 1 1.552 0.02 . 1 . . . . 19 ALA HB3 . 15411 1 218 . 1 1 19 19 ALA C C 13 179.243 0.2 . 1 . . . . 19 ALA C . 15411 1 219 . 1 1 19 19 ALA CA C 13 54.970 0.2 . 1 . . . . 19 ALA CA . 15411 1 220 . 1 1 19 19 ALA CB C 13 17.533 0.2 . 1 . . . . 19 ALA CB . 15411 1 221 . 1 1 19 19 ALA N N 15 126.400 0.031 . 1 . . . . 19 ALA N . 15411 1 222 . 1 1 20 20 ALA H H 1 8.155 0.001 . 1 . . . . 20 ALA H . 15411 1 223 . 1 1 20 20 ALA HA H 1 4.072 0.02 . 1 . . . . 20 ALA HA . 15411 1 224 . 1 1 20 20 ALA HB1 H 1 1.628 0.02 . 1 . . . . 20 ALA HB1 . 15411 1 225 . 1 1 20 20 ALA HB2 H 1 1.628 0.02 . 1 . . . . 20 ALA HB2 . 15411 1 226 . 1 1 20 20 ALA HB3 H 1 1.628 0.02 . 1 . . . . 20 ALA HB3 . 15411 1 227 . 1 1 20 20 ALA C C 13 179.741 0.2 . 1 . . . . 20 ALA C . 15411 1 228 . 1 1 20 20 ALA CA C 13 55.764 0.2 . 1 . . . . 20 ALA CA . 15411 1 229 . 1 1 20 20 ALA CB C 13 17.826 0.2 . 1 . . . . 20 ALA CB . 15411 1 230 . 1 1 20 20 ALA N N 15 119.797 0.015 . 1 . . . . 20 ALA N . 15411 1 231 . 1 1 21 21 ALA H H 1 8.231 0.003 . 1 . . . . 21 ALA H . 15411 1 232 . 1 1 21 21 ALA HA H 1 4.272 0.02 . 1 . . . . 21 ALA HA . 15411 1 233 . 1 1 21 21 ALA HB1 H 1 1.626 0.02 . 1 . . . . 21 ALA HB1 . 15411 1 234 . 1 1 21 21 ALA HB2 H 1 1.626 0.02 . 1 . . . . 21 ALA HB2 . 15411 1 235 . 1 1 21 21 ALA HB3 H 1 1.626 0.02 . 1 . . . . 21 ALA HB3 . 15411 1 236 . 1 1 21 21 ALA C C 13 180.803 0.2 . 1 . . . . 21 ALA C . 15411 1 237 . 1 1 21 21 ALA CA C 13 54.989 0.2 . 1 . . . . 21 ALA CA . 15411 1 238 . 1 1 21 21 ALA CB C 13 17.973 0.2 . 1 . . . . 21 ALA CB . 15411 1 239 . 1 1 21 21 ALA N N 15 120.594 0.022 . 1 . . . . 21 ALA N . 15411 1 240 . 1 1 22 22 ALA H H 1 8.087 0.02 . 1 . . . . 22 ALA H . 15411 1 241 . 1 1 22 22 ALA HA H 1 4.278 0.02 . 1 . . . . 22 ALA HA . 15411 1 242 . 1 1 22 22 ALA HB1 H 1 1.653 0.02 . 1 . . . . 22 ALA HB1 . 15411 1 243 . 1 1 22 22 ALA HB2 H 1 1.653 0.02 . 1 . . . . 22 ALA HB2 . 15411 1 244 . 1 1 22 22 ALA HB3 H 1 1.653 0.02 . 1 . . . . 22 ALA HB3 . 15411 1 245 . 1 1 22 22 ALA C C 13 181.334 0.2 . 1 . . . . 22 ALA C . 15411 1 246 . 1 1 22 22 ALA CA C 13 54.991 0.2 . 1 . . . . 22 ALA CA . 15411 1 247 . 1 1 22 22 ALA CB C 13 18.081 0.2 . 1 . . . . 22 ALA CB . 15411 1 248 . 1 1 22 22 ALA N N 15 122.917 0.052 . 1 . . . . 22 ALA N . 15411 1 249 . 1 1 23 23 ILE H H 1 8.169 0.002 . 1 . . . . 23 ILE H . 15411 1 250 . 1 1 23 23 ILE HA H 1 3.733 0.02 . 1 . . . . 23 ILE HA . 15411 1 251 . 1 1 23 23 ILE HB H 1 2.050 0.02 . 1 . . . . 23 ILE HB . 15411 1 252 . 1 1 23 23 ILE HD11 H 1 0.846 0.02 . 1 . . . . 23 ILE HD11 . 15411 1 253 . 1 1 23 23 ILE HD12 H 1 0.846 0.02 . 1 . . . . 23 ILE HD12 . 15411 1 254 . 1 1 23 23 ILE HD13 H 1 0.846 0.02 . 1 . . . . 23 ILE HD13 . 15411 1 255 . 1 1 23 23 ILE HG12 H 1 2.063 0.02 . 1 . . . . 23 ILE HG12 . 15411 1 256 . 1 1 23 23 ILE HG13 H 1 1.007 0.02 . 1 . . . . 23 ILE HG13 . 15411 1 257 . 1 1 23 23 ILE HG21 H 1 1.105 0.02 . 1 . . . . 23 ILE HG21 . 15411 1 258 . 1 1 23 23 ILE HG22 H 1 1.105 0.02 . 1 . . . . 23 ILE HG22 . 15411 1 259 . 1 1 23 23 ILE HG23 H 1 1.105 0.02 . 1 . . . . 23 ILE HG23 . 15411 1 260 . 1 1 23 23 ILE C C 13 177.463 0.2 . 1 . . . . 23 ILE C . 15411 1 261 . 1 1 23 23 ILE CA C 13 65.940 0.2 . 1 . . . . 23 ILE CA . 15411 1 262 . 1 1 23 23 ILE CB C 13 38.581 0.2 . 1 . . . . 23 ILE CB . 15411 1 263 . 1 1 23 23 ILE CD1 C 13 14.420 0.2 . 1 . . . . 23 ILE CD1 . 15411 1 264 . 1 1 23 23 ILE CG1 C 13 29.901 0.006 . 1 . . . . 23 ILE CG1 . 15411 1 265 . 1 1 23 23 ILE CG2 C 13 18.945 0.2 . 1 . . . . 23 ILE CG2 . 15411 1 266 . 1 1 23 23 ILE N N 15 121.645 0.053 . 1 . . . . 23 ILE N . 15411 1 267 . 1 1 24 24 GLU H H 1 8.350 0.001 . 1 . . . . 24 GLU H . 15411 1 268 . 1 1 24 24 GLU HA H 1 4.081 0.02 . 1 . . . . 24 GLU HA . 15411 1 269 . 1 1 24 24 GLU HB2 H 1 2.184 0.02 . 1 . . . . 24 GLU HB2 . 15411 1 270 . 1 1 24 24 GLU HB3 H 1 2.184 0.02 . 1 . . . . 24 GLU HB3 . 15411 1 271 . 1 1 24 24 GLU HG2 H 1 2.329 0.02 . 1 . . . . 24 GLU HG2 . 15411 1 272 . 1 1 24 24 GLU HG3 H 1 2.563 0.02 . 1 . . . . 24 GLU HG3 . 15411 1 273 . 1 1 24 24 GLU C C 13 179.389 0.2 . 1 . . . . 24 GLU C . 15411 1 274 . 1 1 24 24 GLU CA C 13 59.584 0.2 . 1 . . . . 24 GLU CA . 15411 1 275 . 1 1 24 24 GLU CB C 13 29.314 0.2 . 1 . . . . 24 GLU CB . 15411 1 276 . 1 1 24 24 GLU CG C 13 36.805 0.001 . 1 . . . . 24 GLU CG . 15411 1 277 . 1 1 24 24 GLU N N 15 119.790 0.002 . 1 . . . . 24 GLU N . 15411 1 278 . 1 1 25 25 ALA H H 1 8.146 0.003 . 1 . . . . 25 ALA H . 15411 1 279 . 1 1 25 25 ALA HA H 1 4.210 0.02 . 1 . . . . 25 ALA HA . 15411 1 280 . 1 1 25 25 ALA HB1 H 1 1.597 0.02 . 1 . . . . 25 ALA HB1 . 15411 1 281 . 1 1 25 25 ALA HB2 H 1 1.597 0.02 . 1 . . . . 25 ALA HB2 . 15411 1 282 . 1 1 25 25 ALA HB3 H 1 1.597 0.02 . 1 . . . . 25 ALA HB3 . 15411 1 283 . 1 1 25 25 ALA C C 13 180.628 0.2 . 1 . . . . 25 ALA C . 15411 1 284 . 1 1 25 25 ALA CA C 13 54.966 0.2 . 1 . . . . 25 ALA CA . 15411 1 285 . 1 1 25 25 ALA CB C 13 17.711 0.2 . 1 . . . . 25 ALA CB . 15411 1 286 . 1 1 25 25 ALA N N 15 120.994 0.2 . 1 . . . . 25 ALA N . 15411 1 287 . 1 1 26 26 ALA H H 1 7.828 0.001 . 1 . . . . 26 ALA H . 15411 1 288 . 1 1 26 26 ALA HA H 1 4.221 0.02 . 1 . . . . 26 ALA HA . 15411 1 289 . 1 1 26 26 ALA HB1 H 1 1.680 0.02 . 1 . . . . 26 ALA HB1 . 15411 1 290 . 1 1 26 26 ALA HB2 H 1 1.680 0.02 . 1 . . . . 26 ALA HB2 . 15411 1 291 . 1 1 26 26 ALA HB3 H 1 1.680 0.02 . 1 . . . . 26 ALA HB3 . 15411 1 292 . 1 1 26 26 ALA C C 13 179.951 0.2 . 1 . . . . 26 ALA C . 15411 1 293 . 1 1 26 26 ALA CA C 13 55.105 0.2 . 1 . . . . 26 ALA CA . 15411 1 294 . 1 1 26 26 ALA CB C 13 17.903 0.2 . 1 . . . . 26 ALA CB . 15411 1 295 . 1 1 26 26 ALA N N 15 122.691 0.028 . 1 . . . . 26 ALA N . 15411 1 296 . 1 1 27 27 ALA H H 1 8.566 0.003 . 1 . . . . 27 ALA H . 15411 1 297 . 1 1 27 27 ALA HA H 1 3.998 0.02 . 1 . . . . 27 ALA HA . 15411 1 298 . 1 1 27 27 ALA HB1 H 1 1.569 0.02 . 1 . . . . 27 ALA HB1 . 15411 1 299 . 1 1 27 27 ALA HB2 H 1 1.569 0.02 . 1 . . . . 27 ALA HB2 . 15411 1 300 . 1 1 27 27 ALA HB3 H 1 1.569 0.02 . 1 . . . . 27 ALA HB3 . 15411 1 301 . 1 1 27 27 ALA C C 13 180.772 0.2 . 1 . . . . 27 ALA C . 15411 1 302 . 1 1 27 27 ALA CA C 13 55.028 0.2 . 1 . . . . 27 ALA CA . 15411 1 303 . 1 1 27 27 ALA CB C 13 18.154 0.2 . 1 . . . . 27 ALA CB . 15411 1 304 . 1 1 27 27 ALA N N 15 120.168 0.025 . 1 . . . . 27 ALA N . 15411 1 305 . 1 1 28 28 LYS H H 1 8.131 0.001 . 1 . . . . 28 LYS H . 15411 1 306 . 1 1 28 28 LYS HA H 1 4.132 0.02 . 1 . . . . 28 LYS HA . 15411 1 307 . 1 1 28 28 LYS HB2 H 1 1.971 0.02 . 1 . . . . 28 LYS HB2 . 15411 1 308 . 1 1 28 28 LYS HB3 H 1 2.043 0.02 . 1 . . . . 28 LYS HB3 . 15411 1 309 . 1 1 28 28 LYS HD2 H 1 1.762 0.02 . 1 . . . . 28 LYS HD2 . 15411 1 310 . 1 1 28 28 LYS HD3 H 1 1.762 0.02 . 1 . . . . 28 LYS HD3 . 15411 1 311 . 1 1 28 28 LYS HE2 H 1 3.040 0.02 . 1 . . . . 28 LYS HE2 . 15411 1 312 . 1 1 28 28 LYS HE3 H 1 3.040 0.02 . 1 . . . . 28 LYS HE3 . 15411 1 313 . 1 1 28 28 LYS HG2 H 1 1.595 0.02 . 1 . . . . 28 LYS HG2 . 15411 1 314 . 1 1 28 28 LYS HG3 H 1 1.595 0.02 . 1 . . . . 28 LYS HG3 . 15411 1 315 . 1 1 28 28 LYS C C 13 179.462 0.2 . 1 . . . . 28 LYS C . 15411 1 316 . 1 1 28 28 LYS CA C 13 59.061 0.2 . 1 . . . . 28 LYS CA . 15411 1 317 . 1 1 28 28 LYS CB C 13 32.132 0.2 . 1 . . . . 28 LYS CB . 15411 1 318 . 1 1 28 28 LYS CD C 13 28.974 0.2 . 1 . . . . 28 LYS CD . 15411 1 319 . 1 1 28 28 LYS CE C 13 42.266 0.2 . 1 . . . . 28 LYS CE . 15411 1 320 . 1 1 28 28 LYS CG C 13 25.267 0.2 . 1 . . . . 28 LYS CG . 15411 1 321 . 1 1 28 28 LYS N N 15 118.714 0.026 . 1 . . . . 28 LYS N . 15411 1 322 . 1 1 29 29 LYS H H 1 7.628 0.002 . 1 . . . . 29 LYS H . 15411 1 323 . 1 1 29 29 LYS HA H 1 4.135 0.02 . 1 . . . . 29 LYS HA . 15411 1 324 . 1 1 29 29 LYS HB2 H 1 2.028 0.02 . 1 . . . . 29 LYS HB2 . 15411 1 325 . 1 1 29 29 LYS HB3 H 1 2.028 0.02 . 1 . . . . 29 LYS HB3 . 15411 1 326 . 1 1 29 29 LYS HD2 H 1 1.772 0.02 . 1 . . . . 29 LYS HD2 . 15411 1 327 . 1 1 29 29 LYS HD3 H 1 1.772 0.02 . 1 . . . . 29 LYS HD3 . 15411 1 328 . 1 1 29 29 LYS HE2 H 1 3.037 0.02 . 1 . . . . 29 LYS HE2 . 15411 1 329 . 1 1 29 29 LYS HE3 H 1 3.037 0.02 . 1 . . . . 29 LYS HE3 . 15411 1 330 . 1 1 29 29 LYS HG2 H 1 1.522 0.02 . 1 . . . . 29 LYS HG2 . 15411 1 331 . 1 1 29 29 LYS HG3 H 1 1.522 0.02 . 1 . . . . 29 LYS HG3 . 15411 1 332 . 1 1 29 29 LYS C C 13 179.332 0.2 . 1 . . . . 29 LYS C . 15411 1 333 . 1 1 29 29 LYS CA C 13 59.227 0.2 . 1 . . . . 29 LYS CA . 15411 1 334 . 1 1 29 29 LYS CB C 13 32.139 0.2 . 1 . . . . 29 LYS CB . 15411 1 335 . 1 1 29 29 LYS CD C 13 29.139 0.2 . 1 . . . . 29 LYS CD . 15411 1 336 . 1 1 29 29 LYS CE C 13 42.204 0.2 . 1 . . . . 29 LYS CE . 15411 1 337 . 1 1 29 29 LYS CG C 13 25.518 0.2 . 1 . . . . 29 LYS CG . 15411 1 338 . 1 1 29 29 LYS N N 15 118.640 0.015 . 1 . . . . 29 LYS N . 15411 1 339 . 1 1 30 30 LEU H H 1 7.699 0.001 . 1 . . . . 30 LEU H . 15411 1 340 . 1 1 30 30 LEU HA H 1 4.214 0.02 . 1 . . . . 30 LEU HA . 15411 1 341 . 1 1 30 30 LEU HB2 H 1 2.109 0.02 . 1 . . . . 30 LEU HB2 . 15411 1 342 . 1 1 30 30 LEU HB3 H 1 1.541 0.02 . 1 . . . . 30 LEU HB3 . 15411 1 343 . 1 1 30 30 LEU HD11 H 1 0.921 0.02 . 1 . . . . 30 LEU HD11 . 15411 1 344 . 1 1 30 30 LEU HD12 H 1 0.921 0.02 . 1 . . . . 30 LEU HD12 . 15411 1 345 . 1 1 30 30 LEU HD13 H 1 0.921 0.02 . 1 . . . . 30 LEU HD13 . 15411 1 346 . 1 1 30 30 LEU HD21 H 1 0.958 0.02 . 1 . . . . 30 LEU HD21 . 15411 1 347 . 1 1 30 30 LEU HD22 H 1 0.958 0.02 . 1 . . . . 30 LEU HD22 . 15411 1 348 . 1 1 30 30 LEU HD23 H 1 0.958 0.02 . 1 . . . . 30 LEU HD23 . 15411 1 349 . 1 1 30 30 LEU HG H 1 1.954 0.02 . 1 . . . . 30 LEU HG . 15411 1 350 . 1 1 30 30 LEU C C 13 178.817 0.2 . 1 . . . . 30 LEU C . 15411 1 351 . 1 1 30 30 LEU CA C 13 56.783 0.2 . 1 . . . . 30 LEU CA . 15411 1 352 . 1 1 30 30 LEU CB C 13 41.988 0.2 . 1 . . . . 30 LEU CB . 15411 1 353 . 1 1 30 30 LEU CD1 C 13 23.258 0.2 . 1 . . . . 30 LEU CD1 . 15411 1 354 . 1 1 30 30 LEU CD2 C 13 26.291 0.2 . 1 . . . . 30 LEU CD2 . 15411 1 355 . 1 1 30 30 LEU CG C 13 26.959 0.2 . 1 . . . . 30 LEU CG . 15411 1 356 . 1 1 30 30 LEU N N 15 117.325 0.018 . 1 . . . . 30 LEU N . 15411 1 357 . 1 1 31 31 GLU H H 1 7.759 0.001 . 1 . . . . 31 GLU H . 15411 1 358 . 1 1 31 31 GLU HA H 1 4.116 0.02 . 1 . . . . 31 GLU HA . 15411 1 359 . 1 1 31 31 GLU HB2 H 1 2.241 0.02 . 1 . . . . 31 GLU HB2 . 15411 1 360 . 1 1 31 31 GLU HB3 H 1 2.241 0.02 . 1 . . . . 31 GLU HB3 . 15411 1 361 . 1 1 31 31 GLU HG2 H 1 2.505 0.02 . 1 . . . . 31 GLU HG2 . 15411 1 362 . 1 1 31 31 GLU HG3 H 1 2.394 0.02 . 1 . . . . 31 GLU HG3 . 15411 1 363 . 1 1 31 31 GLU C C 13 177.272 0.2 . 1 . . . . 31 GLU C . 15411 1 364 . 1 1 31 31 GLU CA C 13 58.273 0.2 . 1 . . . . 31 GLU CA . 15411 1 365 . 1 1 31 31 GLU CB C 13 29.959 0.2 . 1 . . . . 31 GLU CB . 15411 1 366 . 1 1 31 31 GLU CG C 13 36.242 0.2 . 1 . . . . 31 GLU CG . 15411 1 367 . 1 1 31 31 GLU N N 15 117.191 0.017 . 1 . . . . 31 GLU N . 15411 1 368 . 1 1 32 32 GLN H H 1 7.587 0.02 . 1 . . . . 32 GLN H . 15411 1 369 . 1 1 32 32 GLN HA H 1 4.344 0.02 . 1 . . . . 32 GLN HA . 15411 1 370 . 1 1 32 32 GLN HB2 H 1 2.114 0.02 . 1 . . . . 32 GLN HB2 . 15411 1 371 . 1 1 32 32 GLN HB3 H 1 2.343 0.02 . 1 . . . . 32 GLN HB3 . 15411 1 372 . 1 1 32 32 GLN HE21 H 1 6.883 0.02 . 1 . . . . 32 GLN HE21 . 15411 1 373 . 1 1 32 32 GLN HE22 H 1 7.513 0.02 . 1 . . . . 32 GLN HE22 . 15411 1 374 . 1 1 32 32 GLN HG2 H 1 2.508 0.02 . 1 . . . . 32 GLN HG2 . 15411 1 375 . 1 1 32 32 GLN HG3 H 1 2.574 0.02 . 1 . . . . 32 GLN HG3 . 15411 1 376 . 1 1 32 32 GLN C C 13 176.199 0.2 . 1 . . . . 32 GLN C . 15411 1 377 . 1 1 32 32 GLN CA C 13 55.973 0.2 . 1 . . . . 32 GLN CA . 15411 1 378 . 1 1 32 32 GLN CB C 13 29.176 0.001 . 1 . . . . 32 GLN CB . 15411 1 379 . 1 1 32 32 GLN CG C 13 34.018 0.004 . 1 . . . . 32 GLN CG . 15411 1 380 . 1 1 32 32 GLN N N 15 115.061 0.012 . 1 . . . . 32 GLN N . 15411 1 381 . 1 1 32 32 GLN NE2 N 15 111.709 0.007 . 1 . . . . 32 GLN NE2 . 15411 1 382 . 1 1 33 33 LEU H H 1 7.419 0.02 . 1 . . . . 33 LEU H . 15411 1 383 . 1 1 33 33 LEU HA H 1 4.356 0.02 . 1 . . . . 33 LEU HA . 15411 1 384 . 1 1 33 33 LEU HB2 H 1 1.510 0.02 . 1 . . . . 33 LEU HB2 . 15411 1 385 . 1 1 33 33 LEU HB3 H 1 1.949 0.02 . 1 . . . . 33 LEU HB3 . 15411 1 386 . 1 1 33 33 LEU HD11 H 1 1.013 0.02 . 1 . . . . 33 LEU HD11 . 15411 1 387 . 1 1 33 33 LEU HD12 H 1 1.013 0.02 . 1 . . . . 33 LEU HD12 . 15411 1 388 . 1 1 33 33 LEU HD13 H 1 1.013 0.02 . 1 . . . . 33 LEU HD13 . 15411 1 389 . 1 1 33 33 LEU HD21 H 1 0.946 0.02 . 1 . . . . 33 LEU HD21 . 15411 1 390 . 1 1 33 33 LEU HD22 H 1 0.946 0.02 . 1 . . . . 33 LEU HD22 . 15411 1 391 . 1 1 33 33 LEU HD23 H 1 0.946 0.02 . 1 . . . . 33 LEU HD23 . 15411 1 392 . 1 1 33 33 LEU HG H 1 1.883 0.02 . 1 . . . . 33 LEU HG . 15411 1 393 . 1 1 33 33 LEU C C 13 176.262 0.2 . 1 . . . . 33 LEU C . 15411 1 394 . 1 1 33 33 LEU CA C 13 55.304 0.2 . 1 . . . . 33 LEU CA . 15411 1 395 . 1 1 33 33 LEU CB C 13 42.914 0.004 . 1 . . . . 33 LEU CB . 15411 1 396 . 1 1 33 33 LEU CD1 C 13 25.659 0.2 . 1 . . . . 33 LEU CD1 . 15411 1 397 . 1 1 33 33 LEU CD2 C 13 23.371 0.2 . 1 . . . . 33 LEU CD2 . 15411 1 398 . 1 1 33 33 LEU CG C 13 26.785 0.2 . 1 . . . . 33 LEU CG . 15411 1 399 . 1 1 33 33 LEU N N 15 120.253 0.018 . 1 . . . . 33 LEU N . 15411 1 400 . 1 1 34 34 LYS H H 1 8.217 0.006 . 1 . . . . 34 LYS H . 15411 1 401 . 1 1 34 34 LYS HA H 1 4.767 0.02 . 1 . . . . 34 LYS HA . 15411 1 402 . 1 1 34 34 LYS HB2 H 1 1.769 0.02 . 1 . . . . 34 LYS HB2 . 15411 1 403 . 1 1 34 34 LYS HB3 H 1 1.884 0.02 . 1 . . . . 34 LYS HB3 . 15411 1 404 . 1 1 34 34 LYS HD2 H 1 1.772 0.02 . 1 . . . . 34 LYS HD2 . 15411 1 405 . 1 1 34 34 LYS HD3 H 1 1.772 0.02 . 1 . . . . 34 LYS HD3 . 15411 1 406 . 1 1 34 34 LYS HE2 H 1 3.086 0.02 . 1 . . . . 34 LYS HE2 . 15411 1 407 . 1 1 34 34 LYS HE3 H 1 3.086 0.02 . 1 . . . . 34 LYS HE3 . 15411 1 408 . 1 1 34 34 LYS HG2 H 1 1.492 0.02 . 1 . . . . 34 LYS HG2 . 15411 1 409 . 1 1 34 34 LYS HG3 H 1 1.492 0.02 . 1 . . . . 34 LYS HG3 . 15411 1 410 . 1 1 34 34 LYS C C 13 173.854 0.2 . 1 . . . . 34 LYS C . 15411 1 411 . 1 1 34 34 LYS CA C 13 53.412 0.2 . 1 . . . . 34 LYS CA . 15411 1 412 . 1 1 34 34 LYS CB C 13 33.369 0.020 . 1 . . . . 34 LYS CB . 15411 1 413 . 1 1 34 34 LYS CD C 13 29.139 0.2 . 1 . . . . 34 LYS CD . 15411 1 414 . 1 1 34 34 LYS CE C 13 42.311 0.2 . 1 . . . . 34 LYS CE . 15411 1 415 . 1 1 34 34 LYS CG C 13 24.464 0.2 . 1 . . . . 34 LYS CG . 15411 1 416 . 1 1 34 34 LYS N N 15 121.684 0.022 . 1 . . . . 34 LYS N . 15411 1 417 . 1 1 35 35 PRO HA H 1 4.507 0.02 . 1 . . . . 35 PRO HA . 15411 1 418 . 1 1 35 35 PRO HB2 H 1 2.029 0.02 . 1 . . . . 35 PRO HB2 . 15411 1 419 . 1 1 35 35 PRO HB3 H 1 2.344 0.02 . 1 . . . . 35 PRO HB3 . 15411 1 420 . 1 1 35 35 PRO HD2 H 1 3.753 0.02 . 1 . . . . 35 PRO HD2 . 15411 1 421 . 1 1 35 35 PRO HD3 H 1 3.753 0.02 . 1 . . . . 35 PRO HD3 . 15411 1 422 . 1 1 35 35 PRO HG2 H 1 1.945 0.02 . 1 . . . . 35 PRO HG2 . 15411 1 423 . 1 1 35 35 PRO HG3 H 1 2.136 0.02 . 1 . . . . 35 PRO HG3 . 15411 1 424 . 1 1 35 35 PRO C C 13 176.580 0.2 . 1 . . . . 35 PRO C . 15411 1 425 . 1 1 35 35 PRO CA C 13 63.028 0.2 . 1 . . . . 35 PRO CA . 15411 1 426 . 1 1 35 35 PRO CB C 13 32.291 0.002 . 1 . . . . 35 PRO CB . 15411 1 427 . 1 1 35 35 PRO CD C 13 50.670 0.2 . 1 . . . . 35 PRO CD . 15411 1 428 . 1 1 35 35 PRO CG C 13 27.597 0.018 . 1 . . . . 35 PRO CG . 15411 1 429 . 1 1 36 36 ARG H H 1 8.588 0.002 . 1 . . . . 36 ARG H . 15411 1 430 . 1 1 36 36 ARG HA H 1 4.361 0.02 . 1 . . . . 36 ARG HA . 15411 1 431 . 1 1 36 36 ARG HB2 H 1 1.916 0.02 . 1 . . . . 36 ARG HB2 . 15411 1 432 . 1 1 36 36 ARG HB3 H 1 1.916 0.02 . 1 . . . . 36 ARG HB3 . 15411 1 433 . 1 1 36 36 ARG HD2 H 1 3.307 0.02 . 1 . . . . 36 ARG HD2 . 15411 1 434 . 1 1 36 36 ARG HD3 H 1 3.307 0.02 . 1 . . . . 36 ARG HD3 . 15411 1 435 . 1 1 36 36 ARG HG2 H 1 1.785 0.02 . 1 . . . . 36 ARG HG2 . 15411 1 436 . 1 1 36 36 ARG HG3 H 1 1.785 0.02 . 1 . . . . 36 ARG HG3 . 15411 1 437 . 1 1 36 36 ARG C C 13 176.082 0.2 . 1 . . . . 36 ARG C . 15411 1 438 . 1 1 36 36 ARG CA C 13 56.287 0.2 . 1 . . . . 36 ARG CA . 15411 1 439 . 1 1 36 36 ARG CB C 13 31.109 0.2 . 1 . . . . 36 ARG CB . 15411 1 440 . 1 1 36 36 ARG CD C 13 43.618 0.2 . 1 . . . . 36 ARG CD . 15411 1 441 . 1 1 36 36 ARG CG C 13 27.355 0.2 . 1 . . . . 36 ARG CG . 15411 1 442 . 1 1 36 36 ARG N N 15 121.503 0.074 . 1 . . . . 36 ARG N . 15411 1 443 . 1 1 37 37 ALA H H 1 8.353 0.002 . 1 . . . . 37 ALA H . 15411 1 444 . 1 1 37 37 ALA HA H 1 4.381 0.02 . 1 . . . . 37 ALA HA . 15411 1 445 . 1 1 37 37 ALA HB1 H 1 1.454 0.02 . 1 . . . . 37 ALA HB1 . 15411 1 446 . 1 1 37 37 ALA HB2 H 1 1.454 0.02 . 1 . . . . 37 ALA HB2 . 15411 1 447 . 1 1 37 37 ALA HB3 H 1 1.454 0.02 . 1 . . . . 37 ALA HB3 . 15411 1 448 . 1 1 37 37 ALA C C 13 177.283 0.2 . 1 . . . . 37 ALA C . 15411 1 449 . 1 1 37 37 ALA CA C 13 52.660 0.2 . 1 . . . . 37 ALA CA . 15411 1 450 . 1 1 37 37 ALA CB C 13 19.436 0.2 . 1 . . . . 37 ALA CB . 15411 1 451 . 1 1 37 37 ALA N N 15 125.415 0.034 . 1 . . . . 37 ALA N . 15411 1 452 . 1 1 38 38 LYS H H 1 8.236 0.001 . 1 . . . . 38 LYS H . 15411 1 453 . 1 1 38 38 LYS HA H 1 4.705 0.02 . 1 . . . . 38 LYS HA . 15411 1 454 . 1 1 38 38 LYS HB2 H 1 1.792 0.02 . 1 . . . . 38 LYS HB2 . 15411 1 455 . 1 1 38 38 LYS HB3 H 1 1.911 0.02 . 1 . . . . 38 LYS HB3 . 15411 1 456 . 1 1 38 38 LYS HD2 H 1 1.782 0.02 . 1 . . . . 38 LYS HD2 . 15411 1 457 . 1 1 38 38 LYS HD3 H 1 1.782 0.02 . 1 . . . . 38 LYS HD3 . 15411 1 458 . 1 1 38 38 LYS HE2 H 1 3.099 0.02 . 1 . . . . 38 LYS HE2 . 15411 1 459 . 1 1 38 38 LYS HE3 H 1 3.099 0.02 . 1 . . . . 38 LYS HE3 . 15411 1 460 . 1 1 38 38 LYS HG2 H 1 1.546 0.02 . 1 . . . . 38 LYS HG2 . 15411 1 461 . 1 1 38 38 LYS HG3 H 1 1.546 0.02 . 1 . . . . 38 LYS HG3 . 15411 1 462 . 1 1 38 38 LYS C C 13 174.543 0.2 . 1 . . . . 38 LYS C . 15411 1 463 . 1 1 38 38 LYS CA C 13 54.158 0.2 . 1 . . . . 38 LYS CA . 15411 1 464 . 1 1 38 38 LYS CB C 13 32.889 0.001 . 1 . . . . 38 LYS CB . 15411 1 465 . 1 1 38 38 LYS CD C 13 29.232 0.2 . 1 . . . . 38 LYS CD . 15411 1 466 . 1 1 38 38 LYS CE C 13 42.235 0.2 . 1 . . . . 38 LYS CE . 15411 1 467 . 1 1 38 38 LYS CG C 13 24.527 0.2 . 1 . . . . 38 LYS CG . 15411 1 468 . 1 1 38 38 LYS N N 15 121.641 0.020 . 1 . . . . 38 LYS N . 15411 1 469 . 1 1 39 39 PRO HA H 1 4.501 0.02 . 1 . . . . 39 PRO HA . 15411 1 470 . 1 1 39 39 PRO HB2 H 1 2.024 0.02 . 1 . . . . 39 PRO HB2 . 15411 1 471 . 1 1 39 39 PRO HB3 H 1 2.408 0.02 . 1 . . . . 39 PRO HB3 . 15411 1 472 . 1 1 39 39 PRO HD2 H 1 3.721 0.02 . 1 . . . . 39 PRO HD2 . 15411 1 473 . 1 1 39 39 PRO HD3 H 1 3.892 0.02 . 1 . . . . 39 PRO HD3 . 15411 1 474 . 1 1 39 39 PRO HG2 H 1 2.136 0.02 . 1 . . . . 39 PRO HG2 . 15411 1 475 . 1 1 39 39 PRO HG3 H 1 2.136 0.02 . 1 . . . . 39 PRO HG3 . 15411 1 476 . 1 1 39 39 PRO C C 13 177.002 0.2 . 1 . . . . 39 PRO C . 15411 1 477 . 1 1 39 39 PRO CA C 13 63.390 0.2 . 1 . . . . 39 PRO CA . 15411 1 478 . 1 1 39 39 PRO CB C 13 32.203 0.003 . 1 . . . . 39 PRO CB . 15411 1 479 . 1 1 39 39 PRO CD C 13 50.737 0.003 . 1 . . . . 39 PRO CD . 15411 1 480 . 1 1 39 39 PRO CG C 13 27.579 0.2 . 1 . . . . 39 PRO CG . 15411 1 481 . 1 1 40 40 LYS H H 1 8.437 0.002 . 1 . . . . 40 LYS H . 15411 1 482 . 1 1 40 40 LYS HA H 1 4.319 0.02 . 1 . . . . 40 LYS HA . 15411 1 483 . 1 1 40 40 LYS HB2 H 1 1.909 0.02 . 1 . . . . 40 LYS HB2 . 15411 1 484 . 1 1 40 40 LYS HB3 H 1 1.909 0.02 . 1 . . . . 40 LYS HB3 . 15411 1 485 . 1 1 40 40 LYS HD2 H 1 1.780 0.02 . 1 . . . . 40 LYS HD2 . 15411 1 486 . 1 1 40 40 LYS HD3 H 1 1.780 0.02 . 1 . . . . 40 LYS HD3 . 15411 1 487 . 1 1 40 40 LYS HE2 H 1 3.099 0.02 . 1 . . . . 40 LYS HE2 . 15411 1 488 . 1 1 40 40 LYS HE3 H 1 3.099 0.02 . 1 . . . . 40 LYS HE3 . 15411 1 489 . 1 1 40 40 LYS HG2 H 1 1.541 0.02 . 1 . . . . 40 LYS HG2 . 15411 1 490 . 1 1 40 40 LYS HG3 H 1 1.541 0.02 . 1 . . . . 40 LYS HG3 . 15411 1 491 . 1 1 40 40 LYS C C 13 176.870 0.2 . 1 . . . . 40 LYS C . 15411 1 492 . 1 1 40 40 LYS CA C 13 57.019 0.2 . 1 . . . . 40 LYS CA . 15411 1 493 . 1 1 40 40 LYS CB C 13 32.975 0.2 . 1 . . . . 40 LYS CB . 15411 1 494 . 1 1 40 40 LYS CD C 13 29.152 0.2 . 1 . . . . 40 LYS CD . 15411 1 495 . 1 1 40 40 LYS CE C 13 42.235 0.2 . 1 . . . . 40 LYS CE . 15411 1 496 . 1 1 40 40 LYS CG C 13 24.747 0.2 . 1 . . . . 40 LYS CG . 15411 1 497 . 1 1 40 40 LYS N N 15 121.106 0.031 . 1 . . . . 40 LYS N . 15411 1 498 . 1 1 41 41 GLU H H 1 8.524 0.005 . 1 . . . . 41 GLU H . 15411 1 499 . 1 1 41 41 GLU HA H 1 4.371 0.02 . 1 . . . . 41 GLU HA . 15411 1 500 . 1 1 41 41 GLU HB2 H 1 2.035 0.02 . 1 . . . . 41 GLU HB2 . 15411 1 501 . 1 1 41 41 GLU HB3 H 1 2.198 0.02 . 1 . . . . 41 GLU HB3 . 15411 1 502 . 1 1 41 41 GLU HG2 H 1 2.367 0.02 . 1 . . . . 41 GLU HG2 . 15411 1 503 . 1 1 41 41 GLU HG3 H 1 2.367 0.02 . 1 . . . . 41 GLU HG3 . 15411 1 504 . 1 1 41 41 GLU C C 13 176.436 0.2 . 1 . . . . 41 GLU C . 15411 1 505 . 1 1 41 41 GLU CA C 13 56.735 0.2 . 1 . . . . 41 GLU CA . 15411 1 506 . 1 1 41 41 GLU CB C 13 30.149 0.017 . 1 . . . . 41 GLU CB . 15411 1 507 . 1 1 41 41 GLU CG C 13 36.313 0.2 . 1 . . . . 41 GLU CG . 15411 1 508 . 1 1 41 41 GLU N N 15 120.712 0.038 . 1 . . . . 41 GLU N . 15411 1 509 . 1 1 42 42 ALA H H 1 8.272 0.003 . 1 . . . . 42 ALA H . 15411 1 510 . 1 1 42 42 ALA HA H 1 4.364 0.02 . 1 . . . . 42 ALA HA . 15411 1 511 . 1 1 42 42 ALA HB1 H 1 1.496 0.02 . 1 . . . . 42 ALA HB1 . 15411 1 512 . 1 1 42 42 ALA HB2 H 1 1.496 0.02 . 1 . . . . 42 ALA HB2 . 15411 1 513 . 1 1 42 42 ALA HB3 H 1 1.496 0.02 . 1 . . . . 42 ALA HB3 . 15411 1 514 . 1 1 42 42 ALA C C 13 177.401 0.2 . 1 . . . . 42 ALA C . 15411 1 515 . 1 1 42 42 ALA CA C 13 53.067 0.2 . 1 . . . . 42 ALA CA . 15411 1 516 . 1 1 42 42 ALA CB C 13 19.321 0.2 . 1 . . . . 42 ALA CB . 15411 1 517 . 1 1 42 42 ALA N N 15 123.534 0.021 . 1 . . . . 42 ALA N . 15411 1 518 . 1 1 43 43 ASP H H 1 8.201 0.002 . 1 . . . . 43 ASP H . 15411 1 519 . 1 1 43 43 ASP HA H 1 4.647 0.02 . 1 . . . . 43 ASP HA . 15411 1 520 . 1 1 43 43 ASP HB2 H 1 2.788 0.02 . 1 . . . . 43 ASP HB2 . 15411 1 521 . 1 1 43 43 ASP HB3 H 1 2.788 0.02 . 1 . . . . 43 ASP HB3 . 15411 1 522 . 1 1 43 43 ASP C C 13 176.588 0.2 . 1 . . . . 43 ASP C . 15411 1 523 . 1 1 43 43 ASP CA C 13 54.607 0.2 . 1 . . . . 43 ASP CA . 15411 1 524 . 1 1 43 43 ASP CB C 13 41.411 0.2 . 1 . . . . 43 ASP CB . 15411 1 525 . 1 1 43 43 ASP N N 15 118.633 0.008 . 1 . . . . 43 ASP N . 15411 1 526 . 1 1 44 44 GLU H H 1 8.408 0.001 . 1 . . . . 44 GLU H . 15411 1 527 . 1 1 44 44 GLU HA H 1 4.345 0.02 . 1 . . . . 44 GLU HA . 15411 1 528 . 1 1 44 44 GLU HB2 H 1 2.081 0.02 . 1 . . . . 44 GLU HB2 . 15411 1 529 . 1 1 44 44 GLU HB3 H 1 2.198 0.02 . 1 . . . . 44 GLU HB3 . 15411 1 530 . 1 1 44 44 GLU HG2 H 1 2.367 0.02 . 1 . . . . 44 GLU HG2 . 15411 1 531 . 1 1 44 44 GLU HG3 H 1 2.367 0.02 . 1 . . . . 44 GLU HG3 . 15411 1 532 . 1 1 44 44 GLU C C 13 176.977 0.2 . 1 . . . . 44 GLU C . 15411 1 533 . 1 1 44 44 GLU CA C 13 57.370 0.2 . 1 . . . . 44 GLU CA . 15411 1 534 . 1 1 44 44 GLU CB C 13 30.135 0.004 . 1 . . . . 44 GLU CB . 15411 1 535 . 1 1 44 44 GLU CG C 13 36.313 0.2 . 1 . . . . 44 GLU CG . 15411 1 536 . 1 1 44 44 GLU N N 15 121.153 0.026 . 1 . . . . 44 GLU N . 15411 1 537 . 1 1 45 45 SER H H 1 8.389 0.004 . 1 . . . . 45 SER H . 15411 1 538 . 1 1 45 45 SER HA H 1 4.429 0.02 . 1 . . . . 45 SER HA . 15411 1 539 . 1 1 45 45 SER HB2 H 1 3.976 0.02 . 1 . . . . 45 SER HB2 . 15411 1 540 . 1 1 45 45 SER HB3 H 1 3.976 0.02 . 1 . . . . 45 SER HB3 . 15411 1 541 . 1 1 45 45 SER C C 13 174.724 0.2 . 1 . . . . 45 SER C . 15411 1 542 . 1 1 45 45 SER CA C 13 59.425 0.2 . 1 . . . . 45 SER CA . 15411 1 543 . 1 1 45 45 SER CB C 13 63.805 0.2 . 1 . . . . 45 SER CB . 15411 1 544 . 1 1 45 45 SER N N 15 116.579 0.032 . 1 . . . . 45 SER N . 15411 1 545 . 1 1 46 46 LEU H H 1 8.071 0.001 . 1 . . . . 46 LEU H . 15411 1 546 . 1 1 46 46 LEU HA H 1 4.435 0.02 . 1 . . . . 46 LEU HA . 15411 1 547 . 1 1 46 46 LEU HB2 H 1 1.700 0.02 . 1 . . . . 46 LEU HB2 . 15411 1 548 . 1 1 46 46 LEU HB3 H 1 1.700 0.02 . 1 . . . . 46 LEU HB3 . 15411 1 549 . 1 1 46 46 LEU HD11 H 1 0.982 0.02 . 1 . . . . 46 LEU HD11 . 15411 1 550 . 1 1 46 46 LEU HD12 H 1 0.982 0.02 . 1 . . . . 46 LEU HD12 . 15411 1 551 . 1 1 46 46 LEU HD13 H 1 0.982 0.02 . 1 . . . . 46 LEU HD13 . 15411 1 552 . 1 1 46 46 LEU HD21 H 1 0.919 0.02 . 1 . . . . 46 LEU HD21 . 15411 1 553 . 1 1 46 46 LEU HD22 H 1 0.919 0.02 . 1 . . . . 46 LEU HD22 . 15411 1 554 . 1 1 46 46 LEU HD23 H 1 0.919 0.02 . 1 . . . . 46 LEU HD23 . 15411 1 555 . 1 1 46 46 LEU HG H 1 1.708 0.02 . 1 . . . . 46 LEU HG . 15411 1 556 . 1 1 46 46 LEU C C 13 177.423 0.2 . 1 . . . . 46 LEU C . 15411 1 557 . 1 1 46 46 LEU CA C 13 55.389 0.2 . 1 . . . . 46 LEU CA . 15411 1 558 . 1 1 46 46 LEU CB C 13 42.518 0.2 . 1 . . . . 46 LEU CB . 15411 1 559 . 1 1 46 46 LEU CD1 C 13 25.194 0.2 . 1 . . . . 46 LEU CD1 . 15411 1 560 . 1 1 46 46 LEU CD2 C 13 23.770 0.2 . 1 . . . . 46 LEU CD2 . 15411 1 561 . 1 1 46 46 LEU CG C 13 27.161 0.2 . 1 . . . . 46 LEU CG . 15411 1 562 . 1 1 46 46 LEU N N 15 122.869 0.008 . 1 . . . . 46 LEU N . 15411 1 563 . 1 1 47 47 ASN H H 1 8.571 0.007 . 1 . . . . 47 ASN H . 15411 1 564 . 1 1 47 47 ASN HA H 1 4.792 0.02 . 1 . . . . 47 ASN HA . 15411 1 565 . 1 1 47 47 ASN HB2 H 1 3.020 0.02 . 1 . . . . 47 ASN HB2 . 15411 1 566 . 1 1 47 47 ASN HB3 H 1 3.050 0.02 . 1 . . . . 47 ASN HB3 . 15411 1 567 . 1 1 47 47 ASN HD21 H 1 6.938 0.02 . 1 . . . . 47 ASN HD21 . 15411 1 568 . 1 1 47 47 ASN HD22 H 1 7.680 0.02 . 1 . . . . 47 ASN HD22 . 15411 1 569 . 1 1 47 47 ASN C C 13 176.093 0.2 . 1 . . . . 47 ASN C . 15411 1 570 . 1 1 47 47 ASN CA C 13 53.346 0.2 . 1 . . . . 47 ASN CA . 15411 1 571 . 1 1 47 47 ASN CB C 13 38.514 0.005 . 1 . . . . 47 ASN CB . 15411 1 572 . 1 1 47 47 ASN N N 15 120.584 0.034 . 1 . . . . 47 ASN N . 15411 1 573 . 1 1 47 47 ASN ND2 N 15 111.667 0.002 . 1 . . . . 47 ASN ND2 . 15411 1 574 . 1 1 48 48 PHE H H 1 8.389 0.001 . 1 . . . . 48 PHE H . 15411 1 575 . 1 1 48 48 PHE HA H 1 4.400 0.02 . 1 . . . . 48 PHE HA . 15411 1 576 . 1 1 48 48 PHE HB2 H 1 3.109 0.02 . 1 . . . . 48 PHE HB2 . 15411 1 577 . 1 1 48 48 PHE HB3 H 1 3.326 0.02 . 1 . . . . 48 PHE HB3 . 15411 1 578 . 1 1 48 48 PHE HD1 H 1 7.321 0.02 . 3 . . . . 48 PHE HD1 . 15411 1 579 . 1 1 48 48 PHE HD2 H 1 7.321 0.02 . 3 . . . . 48 PHE HD2 . 15411 1 580 . 1 1 48 48 PHE HE1 H 1 7.337 0.02 . 3 . . . . 48 PHE HE1 . 15411 1 581 . 1 1 48 48 PHE HE2 H 1 7.337 0.02 . 3 . . . . 48 PHE HE2 . 15411 1 582 . 1 1 48 48 PHE HZ H 1 7.183 0.02 . 1 . . . . 48 PHE HZ . 15411 1 583 . 1 1 48 48 PHE C C 13 176.740 0.2 . 1 . . . . 48 PHE C . 15411 1 584 . 1 1 48 48 PHE CA C 13 61.087 0.2 . 1 . . . . 48 PHE CA . 15411 1 585 . 1 1 48 48 PHE CB C 13 39.243 0.004 . 1 . . . . 48 PHE CB . 15411 1 586 . 1 1 48 48 PHE CD1 C 13 131.935 0.2 . 3 . . . . 48 PHE CD1 . 15411 1 587 . 1 1 48 48 PHE CD2 C 13 131.935 0.2 . 3 . . . . 48 PHE CD2 . 15411 1 588 . 1 1 48 48 PHE CE1 C 13 131.001 0.2 . 3 . . . . 48 PHE CE1 . 15411 1 589 . 1 1 48 48 PHE CE2 C 13 131.001 0.2 . 3 . . . . 48 PHE CE2 . 15411 1 590 . 1 1 48 48 PHE CZ C 13 129.086 0.2 . 1 . . . . 48 PHE CZ . 15411 1 591 . 1 1 48 48 PHE N N 15 120.940 0.019 . 1 . . . . 48 PHE N . 15411 1 592 . 1 1 49 49 GLU H H 1 8.969 0.02 . 1 . . . . 49 GLU H . 15411 1 593 . 1 1 49 49 GLU HA H 1 3.652 0.02 . 1 . . . . 49 GLU HA . 15411 1 594 . 1 1 49 49 GLU HB2 H 1 1.958 0.02 . 1 . . . . 49 GLU HB2 . 15411 1 595 . 1 1 49 49 GLU HB3 H 1 1.958 0.02 . 1 . . . . 49 GLU HB3 . 15411 1 596 . 1 1 49 49 GLU HG2 H 1 2.603 0.02 . 1 . . . . 49 GLU HG2 . 15411 1 597 . 1 1 49 49 GLU HG3 H 1 2.384 0.02 . 1 . . . . 49 GLU HG3 . 15411 1 598 . 1 1 49 49 GLU C C 13 178.327 0.2 . 1 . . . . 49 GLU C . 15411 1 599 . 1 1 49 49 GLU CA C 13 61.398 0.2 . 1 . . . . 49 GLU CA . 15411 1 600 . 1 1 49 49 GLU CB C 13 28.909 0.2 . 1 . . . . 49 GLU CB . 15411 1 601 . 1 1 49 49 GLU CG C 13 37.563 0.007 . 1 . . . . 49 GLU CG . 15411 1 602 . 1 1 49 49 GLU N N 15 119.424 0.023 . 1 . . . . 49 GLU N . 15411 1 603 . 1 1 50 50 GLU H H 1 8.265 0.003 . 1 . . . . 50 GLU H . 15411 1 604 . 1 1 50 50 GLU HA H 1 4.019 0.02 . 1 . . . . 50 GLU HA . 15411 1 605 . 1 1 50 50 GLU HB2 H 1 2.161 0.02 . 1 . . . . 50 GLU HB2 . 15411 1 606 . 1 1 50 50 GLU HB3 H 1 2.264 0.02 . 1 . . . . 50 GLU HB3 . 15411 1 607 . 1 1 50 50 GLU HG2 H 1 2.344 0.02 . 1 . . . . 50 GLU HG2 . 15411 1 608 . 1 1 50 50 GLU HG3 H 1 2.504 0.02 . 1 . . . . 50 GLU HG3 . 15411 1 609 . 1 1 50 50 GLU C C 13 179.056 0.2 . 1 . . . . 50 GLU C . 15411 1 610 . 1 1 50 50 GLU CA C 13 59.715 0.2 . 1 . . . . 50 GLU CA . 15411 1 611 . 1 1 50 50 GLU CB C 13 29.992 0.2 . 1 . . . . 50 GLU CB . 15411 1 612 . 1 1 50 50 GLU CG C 13 36.829 0.007 . 1 . . . . 50 GLU CG . 15411 1 613 . 1 1 50 50 GLU N N 15 117.969 0.023 . 1 . . . . 50 GLU N . 15411 1 614 . 1 1 51 51 GLN H H 1 8.215 0.005 . 1 . . . . 51 GLN H . 15411 1 615 . 1 1 51 51 GLN HA H 1 4.101 0.02 . 1 . . . . 51 GLN HA . 15411 1 616 . 1 1 51 51 GLN HB2 H 1 2.320 0.02 . 1 . . . . 51 GLN HB2 . 15411 1 617 . 1 1 51 51 GLN HB3 H 1 2.143 0.02 . 1 . . . . 51 GLN HB3 . 15411 1 618 . 1 1 51 51 GLN HE21 H 1 7.301 0.02 . 1 . . . . 51 GLN HE21 . 15411 1 619 . 1 1 51 51 GLN HE22 H 1 6.843 0.02 . 1 . . . . 51 GLN HE22 . 15411 1 620 . 1 1 51 51 GLN HG2 H 1 2.603 0.02 . 1 . . . . 51 GLN HG2 . 15411 1 621 . 1 1 51 51 GLN HG3 H 1 2.431 0.02 . 1 . . . . 51 GLN HG3 . 15411 1 622 . 1 1 51 51 GLN C C 13 179.948 0.2 . 1 . . . . 51 GLN C . 15411 1 623 . 1 1 51 51 GLN CA C 13 59.487 0.2 . 1 . . . . 51 GLN CA . 15411 1 624 . 1 1 51 51 GLN CB C 13 28.819 0.007 . 1 . . . . 51 GLN CB . 15411 1 625 . 1 1 51 51 GLN CG C 13 34.625 0.001 . 1 . . . . 51 GLN CG . 15411 1 626 . 1 1 51 51 GLN N N 15 118.454 0.015 . 1 . . . . 51 GLN N . 15411 1 627 . 1 1 51 51 GLN NE2 N 15 111.659 0.002 . 1 . . . . 51 GLN NE2 . 15411 1 628 . 1 1 52 52 ILE H H 1 8.314 0.001 . 1 . . . . 52 ILE H . 15411 1 629 . 1 1 52 52 ILE HA H 1 3.678 0.02 . 1 . . . . 52 ILE HA . 15411 1 630 . 1 1 52 52 ILE HB H 1 1.931 0.02 . 1 . . . . 52 ILE HB . 15411 1 631 . 1 1 52 52 ILE HD11 H 1 0.668 0.02 . 1 . . . . 52 ILE HD11 . 15411 1 632 . 1 1 52 52 ILE HD12 H 1 0.668 0.02 . 1 . . . . 52 ILE HD12 . 15411 1 633 . 1 1 52 52 ILE HD13 H 1 0.668 0.02 . 1 . . . . 52 ILE HD13 . 15411 1 634 . 1 1 52 52 ILE HG12 H 1 0.988 0.02 . 1 . . . . 52 ILE HG12 . 15411 1 635 . 1 1 52 52 ILE HG13 H 1 1.295 0.02 . 1 . . . . 52 ILE HG13 . 15411 1 636 . 1 1 52 52 ILE HG21 H 1 0.826 0.02 . 1 . . . . 52 ILE HG21 . 15411 1 637 . 1 1 52 52 ILE HG22 H 1 0.826 0.02 . 1 . . . . 52 ILE HG22 . 15411 1 638 . 1 1 52 52 ILE HG23 H 1 0.826 0.02 . 1 . . . . 52 ILE HG23 . 15411 1 639 . 1 1 52 52 ILE C C 13 177.179 0.2 . 1 . . . . 52 ILE C . 15411 1 640 . 1 1 52 52 ILE CA C 13 63.830 0.2 . 1 . . . . 52 ILE CA . 15411 1 641 . 1 1 52 52 ILE CB C 13 36.724 0.2 . 1 . . . . 52 ILE CB . 15411 1 642 . 1 1 52 52 ILE CD1 C 13 12.269 0.2 . 1 . . . . 52 ILE CD1 . 15411 1 643 . 1 1 52 52 ILE CG1 C 13 28.576 0.011 . 1 . . . . 52 ILE CG1 . 15411 1 644 . 1 1 52 52 ILE CG2 C 13 17.881 0.2 . 1 . . . . 52 ILE CG2 . 15411 1 645 . 1 1 52 52 ILE N N 15 120.333 0.030 . 1 . . . . 52 ILE N . 15411 1 646 . 1 1 53 53 LEU H H 1 8.098 0.001 . 1 . . . . 53 LEU H . 15411 1 647 . 1 1 53 53 LEU HA H 1 4.014 0.02 . 1 . . . . 53 LEU HA . 15411 1 648 . 1 1 53 53 LEU HB2 H 1 1.768 0.02 . 1 . . . . 53 LEU HB2 . 15411 1 649 . 1 1 53 53 LEU HB3 H 1 1.908 0.02 . 1 . . . . 53 LEU HB3 . 15411 1 650 . 1 1 53 53 LEU HD11 H 1 1.044 0.02 . 1 . . . . 53 LEU HD11 . 15411 1 651 . 1 1 53 53 LEU HD12 H 1 1.044 0.02 . 1 . . . . 53 LEU HD12 . 15411 1 652 . 1 1 53 53 LEU HD13 H 1 1.044 0.02 . 1 . . . . 53 LEU HD13 . 15411 1 653 . 1 1 53 53 LEU HD21 H 1 1.001 0.02 . 1 . . . . 53 LEU HD21 . 15411 1 654 . 1 1 53 53 LEU HD22 H 1 1.001 0.02 . 1 . . . . 53 LEU HD22 . 15411 1 655 . 1 1 53 53 LEU HD23 H 1 1.001 0.02 . 1 . . . . 53 LEU HD23 . 15411 1 656 . 1 1 53 53 LEU HG H 1 1.785 0.02 . 1 . . . . 53 LEU HG . 15411 1 657 . 1 1 53 53 LEU C C 13 178.790 0.2 . 1 . . . . 53 LEU C . 15411 1 658 . 1 1 53 53 LEU CA C 13 58.586 0.2 . 1 . . . . 53 LEU CA . 15411 1 659 . 1 1 53 53 LEU CB C 13 41.823 0.2 . 1 . . . . 53 LEU CB . 15411 1 660 . 1 1 53 53 LEU CD1 C 13 24.597 0.2 . 1 . . . . 53 LEU CD1 . 15411 1 661 . 1 1 53 53 LEU CD2 C 13 25.023 0.2 . 1 . . . . 53 LEU CD2 . 15411 1 662 . 1 1 53 53 LEU CG C 13 27.355 0.2 . 1 . . . . 53 LEU CG . 15411 1 663 . 1 1 53 53 LEU N N 15 120.875 0.019 . 1 . . . . 53 LEU N . 15411 1 664 . 1 1 54 54 GLU H H 1 8.422 0.02 . 1 . . . . 54 GLU H . 15411 1 665 . 1 1 54 54 GLU HA H 1 4.072 0.02 . 1 . . . . 54 GLU HA . 15411 1 666 . 1 1 54 54 GLU HB2 H 1 2.160 0.02 . 1 . . . . 54 GLU HB2 . 15411 1 667 . 1 1 54 54 GLU HB3 H 1 2.160 0.02 . 1 . . . . 54 GLU HB3 . 15411 1 668 . 1 1 54 54 GLU HG2 H 1 2.453 0.02 . 1 . . . . 54 GLU HG2 . 15411 1 669 . 1 1 54 54 GLU HG3 H 1 2.453 0.02 . 1 . . . . 54 GLU HG3 . 15411 1 670 . 1 1 54 54 GLU C C 13 179.768 0.2 . 1 . . . . 54 GLU C . 15411 1 671 . 1 1 54 54 GLU CA C 13 59.479 0.2 . 1 . . . . 54 GLU CA . 15411 1 672 . 1 1 54 54 GLU CB C 13 29.303 0.2 . 1 . . . . 54 GLU CB . 15411 1 673 . 1 1 54 54 GLU CG C 13 36.181 0.2 . 1 . . . . 54 GLU CG . 15411 1 674 . 1 1 54 54 GLU N N 15 117.645 0.016 . 1 . . . . 54 GLU N . 15411 1 675 . 1 1 55 55 ALA H H 1 8.133 0.001 . 1 . . . . 55 ALA H . 15411 1 676 . 1 1 55 55 ALA HA H 1 4.359 0.02 . 1 . . . . 55 ALA HA . 15411 1 677 . 1 1 55 55 ALA HB1 H 1 1.606 0.02 . 1 . . . . 55 ALA HB1 . 15411 1 678 . 1 1 55 55 ALA HB2 H 1 1.606 0.02 . 1 . . . . 55 ALA HB2 . 15411 1 679 . 1 1 55 55 ALA HB3 H 1 1.606 0.02 . 1 . . . . 55 ALA HB3 . 15411 1 680 . 1 1 55 55 ALA C C 13 180.355 0.2 . 1 . . . . 55 ALA C . 15411 1 681 . 1 1 55 55 ALA CA C 13 55.067 0.2 . 1 . . . . 55 ALA CA . 15411 1 682 . 1 1 55 55 ALA CB C 13 18.052 0.2 . 1 . . . . 55 ALA CB . 15411 1 683 . 1 1 55 55 ALA N N 15 121.835 0.019 . 1 . . . . 55 ALA N . 15411 1 684 . 1 1 56 56 ALA H H 1 8.884 0.003 . 1 . . . . 56 ALA H . 15411 1 685 . 1 1 56 56 ALA HA H 1 4.046 0.02 . 1 . . . . 56 ALA HA . 15411 1 686 . 1 1 56 56 ALA HB1 H 1 1.474 0.02 . 1 . . . . 56 ALA HB1 . 15411 1 687 . 1 1 56 56 ALA HB2 H 1 1.474 0.02 . 1 . . . . 56 ALA HB2 . 15411 1 688 . 1 1 56 56 ALA HB3 H 1 1.474 0.02 . 1 . . . . 56 ALA HB3 . 15411 1 689 . 1 1 56 56 ALA C C 13 179.081 0.2 . 1 . . . . 56 ALA C . 15411 1 690 . 1 1 56 56 ALA CA C 13 55.375 0.2 . 1 . . . . 56 ALA CA . 15411 1 691 . 1 1 56 56 ALA CB C 13 18.025 0.2 . 1 . . . . 56 ALA CB . 15411 1 692 . 1 1 56 56 ALA N N 15 121.856 0.065 . 1 . . . . 56 ALA N . 15411 1 693 . 1 1 57 57 LYS H H 1 8.553 0.002 . 1 . . . . 57 LYS H . 15411 1 694 . 1 1 57 57 LYS HA H 1 3.898 0.02 . 1 . . . . 57 LYS HA . 15411 1 695 . 1 1 57 57 LYS HB2 H 1 2.033 0.02 . 1 . . . . 57 LYS HB2 . 15411 1 696 . 1 1 57 57 LYS HB3 H 1 2.033 0.02 . 1 . . . . 57 LYS HB3 . 15411 1 697 . 1 1 57 57 LYS HD2 H 1 1.754 0.02 . 1 . . . . 57 LYS HD2 . 15411 1 698 . 1 1 57 57 LYS HD3 H 1 1.754 0.02 . 1 . . . . 57 LYS HD3 . 15411 1 699 . 1 1 57 57 LYS HE2 H 1 2.876 0.02 . 1 . . . . 57 LYS HE2 . 15411 1 700 . 1 1 57 57 LYS HE3 H 1 2.876 0.02 . 1 . . . . 57 LYS HE3 . 15411 1 701 . 1 1 57 57 LYS HG2 H 1 1.550 0.02 . 1 . . . . 57 LYS HG2 . 15411 1 702 . 1 1 57 57 LYS HG3 H 1 1.550 0.02 . 1 . . . . 57 LYS HG3 . 15411 1 703 . 1 1 57 57 LYS C C 13 180.038 0.2 . 1 . . . . 57 LYS C . 15411 1 704 . 1 1 57 57 LYS CA C 13 60.760 0.2 . 1 . . . . 57 LYS CA . 15411 1 705 . 1 1 57 57 LYS CB C 13 32.232 0.2 . 1 . . . . 57 LYS CB . 15411 1 706 . 1 1 57 57 LYS CD C 13 29.980 0.2 . 1 . . . . 57 LYS CD . 15411 1 707 . 1 1 57 57 LYS CE C 13 42.084 0.2 . 1 . . . . 57 LYS CE . 15411 1 708 . 1 1 57 57 LYS CG C 13 26.589 0.2 . 1 . . . . 57 LYS CG . 15411 1 709 . 1 1 57 57 LYS N N 15 117.953 0.015 . 1 . . . . 57 LYS N . 15411 1 710 . 1 1 58 58 SER H H 1 8.204 0.001 . 1 . . . . 58 SER H . 15411 1 711 . 1 1 58 58 SER HA H 1 4.412 0.02 . 1 . . . . 58 SER HA . 15411 1 712 . 1 1 58 58 SER HB2 H 1 4.250 0.02 . 1 . . . . 58 SER HB2 . 15411 1 713 . 1 1 58 58 SER HB3 H 1 4.091 0.02 . 1 . . . . 58 SER HB3 . 15411 1 714 . 1 1 58 58 SER C C 13 180.061 0.2 . 1 . . . . 58 SER C . 15411 1 715 . 1 1 58 58 SER CA C 13 62.186 0.2 . 1 . . . . 58 SER CA . 15411 1 716 . 1 1 58 58 SER CB C 13 62.975 0.004 . 1 . . . . 58 SER CB . 15411 1 717 . 1 1 58 58 SER N N 15 116.115 0.020 . 1 . . . . 58 SER N . 15411 1 718 . 1 1 59 59 ILE H H 1 8.485 0.001 . 1 . . . . 59 ILE H . 15411 1 719 . 1 1 59 59 ILE HA H 1 3.701 0.02 . 1 . . . . 59 ILE HA . 15411 1 720 . 1 1 59 59 ILE HB H 1 2.116 0.02 . 1 . . . . 59 ILE HB . 15411 1 721 . 1 1 59 59 ILE HD11 H 1 0.969 0.02 . 1 . . . . 59 ILE HD11 . 15411 1 722 . 1 1 59 59 ILE HD12 H 1 0.969 0.02 . 1 . . . . 59 ILE HD12 . 15411 1 723 . 1 1 59 59 ILE HD13 H 1 0.969 0.02 . 1 . . . . 59 ILE HD13 . 15411 1 724 . 1 1 59 59 ILE HG12 H 1 0.971 0.02 . 1 . . . . 59 ILE HG12 . 15411 1 725 . 1 1 59 59 ILE HG13 H 1 2.066 0.02 . 1 . . . . 59 ILE HG13 . 15411 1 726 . 1 1 59 59 ILE HG21 H 1 1.037 0.02 . 1 . . . . 59 ILE HG21 . 15411 1 727 . 1 1 59 59 ILE HG22 H 1 1.037 0.02 . 1 . . . . 59 ILE HG22 . 15411 1 728 . 1 1 59 59 ILE HG23 H 1 1.037 0.02 . 1 . . . . 59 ILE HG23 . 15411 1 729 . 1 1 59 59 ILE C C 13 177.505 0.2 . 1 . . . . 59 ILE C . 15411 1 730 . 1 1 59 59 ILE CA C 13 66.090 0.2 . 1 . . . . 59 ILE CA . 15411 1 731 . 1 1 59 59 ILE CB C 13 37.970 0.2 . 1 . . . . 59 ILE CB . 15411 1 732 . 1 1 59 59 ILE CD1 C 13 15.638 0.2 . 1 . . . . 59 ILE CD1 . 15411 1 733 . 1 1 59 59 ILE CG1 C 13 30.987 0.2 . 1 . . . . 59 ILE CG1 . 15411 1 734 . 1 1 59 59 ILE CG2 C 13 18.813 0.2 . 1 . . . . 59 ILE CG2 . 15411 1 735 . 1 1 59 59 ILE N N 15 123.138 0.028 . 1 . . . . 59 ILE N . 15411 1 736 . 1 1 60 60 ALA H H 1 8.357 0.001 . 1 . . . . 60 ALA H . 15411 1 737 . 1 1 60 60 ALA HA H 1 4.132 0.02 . 1 . . . . 60 ALA HA . 15411 1 738 . 1 1 60 60 ALA HB1 H 1 1.390 0.02 . 1 . . . . 60 ALA HB1 . 15411 1 739 . 1 1 60 60 ALA HB2 H 1 1.390 0.02 . 1 . . . . 60 ALA HB2 . 15411 1 740 . 1 1 60 60 ALA HB3 H 1 1.390 0.02 . 1 . . . . 60 ALA HB3 . 15411 1 741 . 1 1 60 60 ALA C C 13 178.923 0.2 . 1 . . . . 60 ALA C . 15411 1 742 . 1 1 60 60 ALA CA C 13 55.156 0.2 . 1 . . . . 60 ALA CA . 15411 1 743 . 1 1 60 60 ALA CB C 13 17.403 0.2 . 1 . . . . 60 ALA CB . 15411 1 744 . 1 1 60 60 ALA N N 15 123.334 0.011 . 1 . . . . 60 ALA N . 15411 1 745 . 1 1 61 61 ALA H H 1 8.154 0.001 . 1 . . . . 61 ALA H . 15411 1 746 . 1 1 61 61 ALA HA H 1 4.204 0.02 . 1 . . . . 61 ALA HA . 15411 1 747 . 1 1 61 61 ALA HB1 H 1 1.602 0.02 . 1 . . . . 61 ALA HB1 . 15411 1 748 . 1 1 61 61 ALA HB2 H 1 1.602 0.02 . 1 . . . . 61 ALA HB2 . 15411 1 749 . 1 1 61 61 ALA HB3 H 1 1.602 0.02 . 1 . . . . 61 ALA HB3 . 15411 1 750 . 1 1 61 61 ALA C C 13 180.770 0.2 . 1 . . . . 61 ALA C . 15411 1 751 . 1 1 61 61 ALA CA C 13 55.065 0.2 . 1 . . . . 61 ALA CA . 15411 1 752 . 1 1 61 61 ALA CB C 13 17.949 0.2 . 1 . . . . 61 ALA CB . 15411 1 753 . 1 1 61 61 ALA N N 15 119.692 0.004 . 1 . . . . 61 ALA N . 15411 1 754 . 1 1 62 62 ALA H H 1 8.098 0.001 . 1 . . . . 62 ALA H . 15411 1 755 . 1 1 62 62 ALA HA H 1 4.400 0.02 . 1 . . . . 62 ALA HA . 15411 1 756 . 1 1 62 62 ALA HB1 H 1 1.604 0.02 . 1 . . . . 62 ALA HB1 . 15411 1 757 . 1 1 62 62 ALA HB2 H 1 1.604 0.02 . 1 . . . . 62 ALA HB2 . 15411 1 758 . 1 1 62 62 ALA HB3 H 1 1.604 0.02 . 1 . . . . 62 ALA HB3 . 15411 1 759 . 1 1 62 62 ALA C C 13 180.469 0.2 . 1 . . . . 62 ALA C . 15411 1 760 . 1 1 62 62 ALA CA C 13 54.938 0.2 . 1 . . . . 62 ALA CA . 15411 1 761 . 1 1 62 62 ALA CB C 13 18.329 0.2 . 1 . . . . 62 ALA CB . 15411 1 762 . 1 1 62 62 ALA N N 15 121.273 0.017 . 1 . . . . 62 ALA N . 15411 1 763 . 1 1 63 63 THR H H 1 9.273 0.004 . 1 . . . . 63 THR H . 15411 1 764 . 1 1 63 63 THR HA H 1 4.009 0.02 . 1 . . . . 63 THR HA . 15411 1 765 . 1 1 63 63 THR HB H 1 4.131 0.02 . 1 . . . . 63 THR HB . 15411 1 766 . 1 1 63 63 THR HG21 H 1 1.285 0.02 . 1 . . . . 63 THR HG21 . 15411 1 767 . 1 1 63 63 THR HG22 H 1 1.285 0.02 . 1 . . . . 63 THR HG22 . 15411 1 768 . 1 1 63 63 THR HG23 H 1 1.285 0.02 . 1 . . . . 63 THR HG23 . 15411 1 769 . 1 1 63 63 THR C C 13 177.552 0.2 . 1 . . . . 63 THR C . 15411 1 770 . 1 1 63 63 THR CA C 13 65.960 0.2 . 1 . . . . 63 THR CA . 15411 1 771 . 1 1 63 63 THR CB C 13 68.420 0.2 . 1 . . . . 63 THR CB . 15411 1 772 . 1 1 63 63 THR CG2 C 13 24.096 0.2 . 1 . . . . 63 THR CG2 . 15411 1 773 . 1 1 63 63 THR N N 15 113.232 0.015 . 1 . . . . 63 THR N . 15411 1 774 . 1 1 64 64 SER H H 1 8.154 0.02 . 1 . . . . 64 SER H . 15411 1 775 . 1 1 64 64 SER HA H 1 4.173 0.02 . 1 . . . . 64 SER HA . 15411 1 776 . 1 1 64 64 SER HB2 H 1 4.137 0.02 . 1 . . . . 64 SER HB2 . 15411 1 777 . 1 1 64 64 SER HB3 H 1 4.137 0.02 . 1 . . . . 64 SER HB3 . 15411 1 778 . 1 1 64 64 SER C C 13 176.596 0.2 . 1 . . . . 64 SER C . 15411 1 779 . 1 1 64 64 SER CA C 13 62.410 0.2 . 1 . . . . 64 SER CA . 15411 1 780 . 1 1 64 64 SER CB C 13 62.679 0.2 . 1 . . . . 64 SER CB . 15411 1 781 . 1 1 64 64 SER N N 15 117.991 0.2 . 1 . . . . 64 SER N . 15411 1 782 . 1 1 65 65 ALA H H 1 7.647 0.02 . 1 . . . . 65 ALA H . 15411 1 783 . 1 1 65 65 ALA HA H 1 4.148 0.02 . 1 . . . . 65 ALA HA . 15411 1 784 . 1 1 65 65 ALA HB1 H 1 1.641 0.02 . 1 . . . . 65 ALA HB1 . 15411 1 785 . 1 1 65 65 ALA HB2 H 1 1.641 0.02 . 1 . . . . 65 ALA HB2 . 15411 1 786 . 1 1 65 65 ALA HB3 H 1 1.641 0.02 . 1 . . . . 65 ALA HB3 . 15411 1 787 . 1 1 65 65 ALA C C 13 180.775 0.2 . 1 . . . . 65 ALA C . 15411 1 788 . 1 1 65 65 ALA CA C 13 55.221 0.2 . 1 . . . . 65 ALA CA . 15411 1 789 . 1 1 65 65 ALA CB C 13 17.683 0.2 . 1 . . . . 65 ALA CB . 15411 1 790 . 1 1 65 65 ALA N N 15 121.344 0.009 . 1 . . . . 65 ALA N . 15411 1 791 . 1 1 66 66 LEU H H 1 8.395 0.001 . 1 . . . . 66 LEU H . 15411 1 792 . 1 1 66 66 LEU HA H 1 3.992 0.02 . 1 . . . . 66 LEU HA . 15411 1 793 . 1 1 66 66 LEU HB2 H 1 2.371 0.02 . 1 . . . . 66 LEU HB2 . 15411 1 794 . 1 1 66 66 LEU HB3 H 1 1.660 0.02 . 1 . . . . 66 LEU HB3 . 15411 1 795 . 1 1 66 66 LEU HD11 H 1 1.015 0.02 . 1 . . . . 66 LEU HD11 . 15411 1 796 . 1 1 66 66 LEU HD12 H 1 1.015 0.02 . 1 . . . . 66 LEU HD12 . 15411 1 797 . 1 1 66 66 LEU HD13 H 1 1.015 0.02 . 1 . . . . 66 LEU HD13 . 15411 1 798 . 1 1 66 66 LEU HD21 H 1 1.142 0.02 . 1 . . . . 66 LEU HD21 . 15411 1 799 . 1 1 66 66 LEU HD22 H 1 1.142 0.02 . 1 . . . . 66 LEU HD22 . 15411 1 800 . 1 1 66 66 LEU HD23 H 1 1.142 0.02 . 1 . . . . 66 LEU HD23 . 15411 1 801 . 1 1 66 66 LEU HG H 1 1.636 0.02 . 1 . . . . 66 LEU HG . 15411 1 802 . 1 1 66 66 LEU C C 13 177.867 0.2 . 1 . . . . 66 LEU C . 15411 1 803 . 1 1 66 66 LEU CA C 13 58.608 0.2 . 1 . . . . 66 LEU CA . 15411 1 804 . 1 1 66 66 LEU CB C 13 42.587 0.2 . 1 . . . . 66 LEU CB . 15411 1 805 . 1 1 66 66 LEU CD1 C 13 25.227 0.2 . 1 . . . . 66 LEU CD1 . 15411 1 806 . 1 1 66 66 LEU CD2 C 13 28.922 0.2 . 1 . . . . 66 LEU CD2 . 15411 1 807 . 1 1 66 66 LEU CG C 13 26.708 0.2 . 1 . . . . 66 LEU CG . 15411 1 808 . 1 1 66 66 LEU N N 15 120.493 0.023 . 1 . . . . 66 LEU N . 15411 1 809 . 1 1 67 67 VAL H H 1 8.301 0.001 . 1 . . . . 67 VAL H . 15411 1 810 . 1 1 67 67 VAL HA H 1 3.651 0.02 . 1 . . . . 67 VAL HA . 15411 1 811 . 1 1 67 67 VAL HB H 1 2.219 0.02 . 1 . . . . 67 VAL HB . 15411 1 812 . 1 1 67 67 VAL HG11 H 1 1.106 0.02 . 1 . . . . 67 VAL HG11 . 15411 1 813 . 1 1 67 67 VAL HG12 H 1 1.106 0.02 . 1 . . . . 67 VAL HG12 . 15411 1 814 . 1 1 67 67 VAL HG13 H 1 1.106 0.02 . 1 . . . . 67 VAL HG13 . 15411 1 815 . 1 1 67 67 VAL HG21 H 1 1.100 0.02 . 1 . . . . 67 VAL HG21 . 15411 1 816 . 1 1 67 67 VAL HG22 H 1 1.100 0.02 . 1 . . . . 67 VAL HG22 . 15411 1 817 . 1 1 67 67 VAL HG23 H 1 1.100 0.02 . 1 . . . . 67 VAL HG23 . 15411 1 818 . 1 1 67 67 VAL C C 13 178.481 0.2 . 1 . . . . 67 VAL C . 15411 1 819 . 1 1 67 67 VAL CA C 13 67.426 0.2 . 1 . . . . 67 VAL CA . 15411 1 820 . 1 1 67 67 VAL CB C 13 31.441 0.2 . 1 . . . . 67 VAL CB . 15411 1 821 . 1 1 67 67 VAL CG1 C 13 23.133 0.2 . 1 . . . . 67 VAL CG1 . 15411 1 822 . 1 1 67 67 VAL CG2 C 13 23.439 0.2 . 1 . . . . 67 VAL CG2 . 15411 1 823 . 1 1 67 67 VAL N N 15 117.866 0.020 . 1 . . . . 67 VAL N . 15411 1 824 . 1 1 68 68 LYS H H 1 8.371 0.001 . 1 . . . . 68 LYS H . 15411 1 825 . 1 1 68 68 LYS HA H 1 4.069 0.02 . 1 . . . . 68 LYS HA . 15411 1 826 . 1 1 68 68 LYS HB2 H 1 1.959 0.02 . 1 . . . . 68 LYS HB2 . 15411 1 827 . 1 1 68 68 LYS HB3 H 1 1.959 0.02 . 1 . . . . 68 LYS HB3 . 15411 1 828 . 1 1 68 68 LYS HD2 H 1 1.745 0.02 . 1 . . . . 68 LYS HD2 . 15411 1 829 . 1 1 68 68 LYS HD3 H 1 1.745 0.02 . 1 . . . . 68 LYS HD3 . 15411 1 830 . 1 1 68 68 LYS HE2 H 1 2.970 0.02 . 1 . . . . 68 LYS HE2 . 15411 1 831 . 1 1 68 68 LYS HE3 H 1 2.970 0.02 . 1 . . . . 68 LYS HE3 . 15411 1 832 . 1 1 68 68 LYS HG2 H 1 1.751 0.02 . 1 . . . . 68 LYS HG2 . 15411 1 833 . 1 1 68 68 LYS HG3 H 1 1.412 0.02 . 1 . . . . 68 LYS HG3 . 15411 1 834 . 1 1 68 68 LYS C C 13 180.053 0.2 . 1 . . . . 68 LYS C . 15411 1 835 . 1 1 68 68 LYS CA C 13 60.686 0.2 . 1 . . . . 68 LYS CA . 15411 1 836 . 1 1 68 68 LYS CB C 13 32.281 0.2 . 1 . . . . 68 LYS CB . 15411 1 837 . 1 1 68 68 LYS CD C 13 29.560 0.2 . 1 . . . . 68 LYS CD . 15411 1 838 . 1 1 68 68 LYS CE C 13 42.180 0.2 . 1 . . . . 68 LYS CE . 15411 1 839 . 1 1 68 68 LYS CG C 13 26.458 0.003 . 1 . . . . 68 LYS CG . 15411 1 840 . 1 1 68 68 LYS N N 15 120.379 0.001 . 1 . . . . 68 LYS N . 15411 1 841 . 1 1 69 69 ALA H H 1 8.464 0.001 . 1 . . . . 69 ALA H . 15411 1 842 . 1 1 69 69 ALA HA H 1 4.342 0.02 . 1 . . . . 69 ALA HA . 15411 1 843 . 1 1 69 69 ALA HB1 H 1 1.617 0.02 . 1 . . . . 69 ALA HB1 . 15411 1 844 . 1 1 69 69 ALA HB2 H 1 1.617 0.02 . 1 . . . . 69 ALA HB2 . 15411 1 845 . 1 1 69 69 ALA HB3 H 1 1.617 0.02 . 1 . . . . 69 ALA HB3 . 15411 1 846 . 1 1 69 69 ALA C C 13 180.265 0.2 . 1 . . . . 69 ALA C . 15411 1 847 . 1 1 69 69 ALA CA C 13 55.109 0.2 . 1 . . . . 69 ALA CA . 15411 1 848 . 1 1 69 69 ALA CB C 13 17.308 0.2 . 1 . . . . 69 ALA CB . 15411 1 849 . 1 1 69 69 ALA N N 15 123.696 0.024 . 1 . . . . 69 ALA N . 15411 1 850 . 1 1 70 70 ALA H H 1 8.700 0.002 . 1 . . . . 70 ALA H . 15411 1 851 . 1 1 70 70 ALA HA H 1 4.248 0.02 . 1 . . . . 70 ALA HA . 15411 1 852 . 1 1 70 70 ALA HB1 H 1 1.591 0.02 . 1 . . . . 70 ALA HB1 . 15411 1 853 . 1 1 70 70 ALA HB2 H 1 1.591 0.02 . 1 . . . . 70 ALA HB2 . 15411 1 854 . 1 1 70 70 ALA HB3 H 1 1.591 0.02 . 1 . . . . 70 ALA HB3 . 15411 1 855 . 1 1 70 70 ALA C C 13 178.860 0.2 . 1 . . . . 70 ALA C . 15411 1 856 . 1 1 70 70 ALA CA C 13 55.053 0.2 . 1 . . . . 70 ALA CA . 15411 1 857 . 1 1 70 70 ALA CB C 13 17.975 0.2 . 1 . . . . 70 ALA CB . 15411 1 858 . 1 1 70 70 ALA N N 15 123.461 0.030 . 1 . . . . 70 ALA N . 15411 1 859 . 1 1 71 71 SER H H 1 8.256 0.001 . 1 . . . . 71 SER H . 15411 1 860 . 1 1 71 71 SER HA H 1 4.267 0.02 . 1 . . . . 71 SER HA . 15411 1 861 . 1 1 71 71 SER HB2 H 1 4.097 0.02 . 1 . . . . 71 SER HB2 . 15411 1 862 . 1 1 71 71 SER HB3 H 1 4.154 0.02 . 1 . . . . 71 SER HB3 . 15411 1 863 . 1 1 71 71 SER C C 13 178.880 0.2 . 1 . . . . 71 SER C . 15411 1 864 . 1 1 71 71 SER CA C 13 61.818 0.2 . 1 . . . . 71 SER CA . 15411 1 865 . 1 1 71 71 SER CB C 13 62.797 0.012 . 1 . . . . 71 SER CB . 15411 1 866 . 1 1 71 71 SER N N 15 113.775 0.022 . 1 . . . . 71 SER N . 15411 1 867 . 1 1 72 72 ALA H H 1 7.895 0.02 . 1 . . . . 72 ALA H . 15411 1 868 . 1 1 72 72 ALA HA H 1 4.269 0.02 . 1 . . . . 72 ALA HA . 15411 1 869 . 1 1 72 72 ALA HB1 H 1 1.651 0.02 . 1 . . . . 72 ALA HB1 . 15411 1 870 . 1 1 72 72 ALA HB2 H 1 1.651 0.02 . 1 . . . . 72 ALA HB2 . 15411 1 871 . 1 1 72 72 ALA HB3 H 1 1.651 0.02 . 1 . . . . 72 ALA HB3 . 15411 1 872 . 1 1 72 72 ALA C C 13 180.226 0.2 . 1 . . . . 72 ALA C . 15411 1 873 . 1 1 72 72 ALA CA C 13 55.050 0.2 . 1 . . . . 72 ALA CA . 15411 1 874 . 1 1 72 72 ALA CB C 13 17.998 0.2 . 1 . . . . 72 ALA CB . 15411 1 875 . 1 1 72 72 ALA N N 15 123.566 0.015 . 1 . . . . 72 ALA N . 15411 1 876 . 1 1 73 73 ALA H H 1 8.384 0.004 . 1 . . . . 73 ALA H . 15411 1 877 . 1 1 73 73 ALA HA H 1 4.145 0.02 . 1 . . . . 73 ALA HA . 15411 1 878 . 1 1 73 73 ALA HB1 H 1 1.568 0.02 . 1 . . . . 73 ALA HB1 . 15411 1 879 . 1 1 73 73 ALA HB2 H 1 1.568 0.02 . 1 . . . . 73 ALA HB2 . 15411 1 880 . 1 1 73 73 ALA HB3 H 1 1.568 0.02 . 1 . . . . 73 ALA HB3 . 15411 1 881 . 1 1 73 73 ALA C C 13 179.339 0.2 . 1 . . . . 73 ALA C . 15411 1 882 . 1 1 73 73 ALA CA C 13 55.002 0.2 . 1 . . . . 73 ALA CA . 15411 1 883 . 1 1 73 73 ALA CB C 13 17.780 0.2 . 1 . . . . 73 ALA CB . 15411 1 884 . 1 1 73 73 ALA N N 15 121.475 0.029 . 1 . . . . 73 ALA N . 15411 1 885 . 1 1 74 74 GLN H H 1 8.448 0.002 . 1 . . . . 74 GLN H . 15411 1 886 . 1 1 74 74 GLN HA H 1 4.179 0.02 . 1 . . . . 74 GLN HA . 15411 1 887 . 1 1 74 74 GLN HB2 H 1 2.495 0.02 . 1 . . . . 74 GLN HB2 . 15411 1 888 . 1 1 74 74 GLN HB3 H 1 2.129 0.02 . 1 . . . . 74 GLN HB3 . 15411 1 889 . 1 1 74 74 GLN HE21 H 1 7.263 0.02 . 1 . . . . 74 GLN HE21 . 15411 1 890 . 1 1 74 74 GLN HE22 H 1 6.405 0.02 . 1 . . . . 74 GLN HE22 . 15411 1 891 . 1 1 74 74 GLN HG2 H 1 2.458 0.02 . 1 . . . . 74 GLN HG2 . 15411 1 892 . 1 1 74 74 GLN HG3 H 1 2.458 0.02 . 1 . . . . 74 GLN HG3 . 15411 1 893 . 1 1 74 74 GLN C C 13 177.450 0.2 . 1 . . . . 74 GLN C . 15411 1 894 . 1 1 74 74 GLN CA C 13 60.225 0.2 . 1 . . . . 74 GLN CA . 15411 1 895 . 1 1 74 74 GLN CB C 13 27.176 0.2 . 1 . . . . 74 GLN CB . 15411 1 896 . 1 1 74 74 GLN CG C 13 33.827 0.2 . 1 . . . . 74 GLN CG . 15411 1 897 . 1 1 74 74 GLN N N 15 118.377 0.035 . 1 . . . . 74 GLN N . 15411 1 898 . 1 1 74 74 GLN NE2 N 15 106.335 0.2 . 1 . . . . 74 GLN NE2 . 15411 1 899 . 1 1 75 75 ARG H H 1 8.090 0.002 . 1 . . . . 75 ARG H . 15411 1 900 . 1 1 75 75 ARG HA H 1 4.064 0.02 . 1 . . . . 75 ARG HA . 15411 1 901 . 1 1 75 75 ARG HB2 H 1 2.020 0.02 . 1 . . . . 75 ARG HB2 . 15411 1 902 . 1 1 75 75 ARG HB3 H 1 2.071 0.02 . 1 . . . . 75 ARG HB3 . 15411 1 903 . 1 1 75 75 ARG HD2 H 1 3.321 0.02 . 1 . . . . 75 ARG HD2 . 15411 1 904 . 1 1 75 75 ARG HD3 H 1 3.321 0.02 . 1 . . . . 75 ARG HD3 . 15411 1 905 . 1 1 75 75 ARG HG2 H 1 1.971 0.02 . 1 . . . . 75 ARG HG2 . 15411 1 906 . 1 1 75 75 ARG HG3 H 1 1.797 0.02 . 1 . . . . 75 ARG HG3 . 15411 1 907 . 1 1 75 75 ARG C C 13 179.220 0.2 . 1 . . . . 75 ARG C . 15411 1 908 . 1 1 75 75 ARG CA C 13 59.310 0.2 . 1 . . . . 75 ARG CA . 15411 1 909 . 1 1 75 75 ARG CB C 13 30.081 0.003 . 1 . . . . 75 ARG CB . 15411 1 910 . 1 1 75 75 ARG CD C 13 43.590 0.2 . 1 . . . . 75 ARG CD . 15411 1 911 . 1 1 75 75 ARG CG C 13 27.720 0.003 . 1 . . . . 75 ARG CG . 15411 1 912 . 1 1 75 75 ARG N N 15 117.867 0.019 . 1 . . . . 75 ARG N . 15411 1 913 . 1 1 76 76 GLU H H 1 7.992 0.001 . 1 . . . . 76 GLU H . 15411 1 914 . 1 1 76 76 GLU HA H 1 4.245 0.02 . 1 . . . . 76 GLU HA . 15411 1 915 . 1 1 76 76 GLU HB2 H 1 2.240 0.02 . 1 . . . . 76 GLU HB2 . 15411 1 916 . 1 1 76 76 GLU HB3 H 1 2.240 0.02 . 1 . . . . 76 GLU HB3 . 15411 1 917 . 1 1 76 76 GLU HG2 H 1 2.485 0.02 . 1 . . . . 76 GLU HG2 . 15411 1 918 . 1 1 76 76 GLU HG3 H 1 2.329 0.02 . 1 . . . . 76 GLU HG3 . 15411 1 919 . 1 1 76 76 GLU C C 13 178.378 0.2 . 1 . . . . 76 GLU C . 15411 1 920 . 1 1 76 76 GLU CA C 13 59.289 0.2 . 1 . . . . 76 GLU CA . 15411 1 921 . 1 1 76 76 GLU CB C 13 29.901 0.2 . 1 . . . . 76 GLU CB . 15411 1 922 . 1 1 76 76 GLU CG C 13 36.807 0.003 . 1 . . . . 76 GLU CG . 15411 1 923 . 1 1 76 76 GLU N N 15 119.964 0.031 . 1 . . . . 76 GLU N . 15411 1 924 . 1 1 77 77 LEU H H 1 8.043 0.001 . 1 . . . . 77 LEU H . 15411 1 925 . 1 1 77 77 LEU HA H 1 4.135 0.02 . 1 . . . . 77 LEU HA . 15411 1 926 . 1 1 77 77 LEU HB2 H 1 1.346 0.02 . 1 . . . . 77 LEU HB2 . 15411 1 927 . 1 1 77 77 LEU HB3 H 1 1.346 0.02 . 1 . . . . 77 LEU HB3 . 15411 1 928 . 1 1 77 77 LEU HD11 H 1 0.833 0.02 . 1 . . . . 77 LEU HD11 . 15411 1 929 . 1 1 77 77 LEU HD12 H 1 0.833 0.02 . 1 . . . . 77 LEU HD12 . 15411 1 930 . 1 1 77 77 LEU HD13 H 1 0.833 0.02 . 1 . . . . 77 LEU HD13 . 15411 1 931 . 1 1 77 77 LEU HD21 H 1 0.822 0.02 . 1 . . . . 77 LEU HD21 . 15411 1 932 . 1 1 77 77 LEU HD22 H 1 0.822 0.02 . 1 . . . . 77 LEU HD22 . 15411 1 933 . 1 1 77 77 LEU HD23 H 1 0.822 0.02 . 1 . . . . 77 LEU HD23 . 15411 1 934 . 1 1 77 77 LEU HG H 1 1.959 0.02 . 1 . . . . 77 LEU HG . 15411 1 935 . 1 1 77 77 LEU C C 13 179.841 0.2 . 1 . . . . 77 LEU C . 15411 1 936 . 1 1 77 77 LEU CA C 13 57.894 0.2 . 1 . . . . 77 LEU CA . 15411 1 937 . 1 1 77 77 LEU CB C 13 42.167 0.2 . 1 . . . . 77 LEU CB . 15411 1 938 . 1 1 77 77 LEU CD1 C 13 23.724 0.2 . 1 . . . . 77 LEU CD1 . 15411 1 939 . 1 1 77 77 LEU CD2 C 13 26.195 0.2 . 1 . . . . 77 LEU CD2 . 15411 1 940 . 1 1 77 77 LEU CG C 13 27.059 0.2 . 1 . . . . 77 LEU CG . 15411 1 941 . 1 1 77 77 LEU N N 15 119.265 0.018 . 1 . . . . 77 LEU N . 15411 1 942 . 1 1 78 78 VAL H H 1 8.123 0.002 . 1 . . . . 78 VAL H . 15411 1 943 . 1 1 78 78 VAL HA H 1 4.027 0.02 . 1 . . . . 78 VAL HA . 15411 1 944 . 1 1 78 78 VAL HB H 1 2.265 0.02 . 1 . . . . 78 VAL HB . 15411 1 945 . 1 1 78 78 VAL HG11 H 1 1.153 0.02 . 1 . . . . 78 VAL HG11 . 15411 1 946 . 1 1 78 78 VAL HG12 H 1 1.153 0.02 . 1 . . . . 78 VAL HG12 . 15411 1 947 . 1 1 78 78 VAL HG13 H 1 1.153 0.02 . 1 . . . . 78 VAL HG13 . 15411 1 948 . 1 1 78 78 VAL HG21 H 1 1.079 0.02 . 1 . . . . 78 VAL HG21 . 15411 1 949 . 1 1 78 78 VAL HG22 H 1 1.079 0.02 . 1 . . . . 78 VAL HG22 . 15411 1 950 . 1 1 78 78 VAL HG23 H 1 1.079 0.02 . 1 . . . . 78 VAL HG23 . 15411 1 951 . 1 1 78 78 VAL C C 13 179.580 0.2 . 1 . . . . 78 VAL C . 15411 1 952 . 1 1 78 78 VAL CA C 13 65.531 0.2 . 1 . . . . 78 VAL CA . 15411 1 953 . 1 1 78 78 VAL CB C 13 32.172 0.2 . 1 . . . . 78 VAL CB . 15411 1 954 . 1 1 78 78 VAL CG1 C 13 22.639 0.2 . 1 . . . . 78 VAL CG1 . 15411 1 955 . 1 1 78 78 VAL CG2 C 13 21.376 0.2 . 1 . . . . 78 VAL CG2 . 15411 1 956 . 1 1 78 78 VAL N N 15 119.466 0.047 . 1 . . . . 78 VAL N . 15411 1 957 . 1 1 79 79 ALA H H 1 8.347 0.005 . 1 . . . . 79 ALA H . 15411 1 958 . 1 1 79 79 ALA HA H 1 4.267 0.02 . 1 . . . . 79 ALA HA . 15411 1 959 . 1 1 79 79 ALA HB1 H 1 1.644 0.02 . 1 . . . . 79 ALA HB1 . 15411 1 960 . 1 1 79 79 ALA HB2 H 1 1.644 0.02 . 1 . . . . 79 ALA HB2 . 15411 1 961 . 1 1 79 79 ALA HB3 H 1 1.644 0.02 . 1 . . . . 79 ALA HB3 . 15411 1 962 . 1 1 79 79 ALA C C 13 179.816 0.2 . 1 . . . . 79 ALA C . 15411 1 963 . 1 1 79 79 ALA CA C 13 55.014 0.2 . 1 . . . . 79 ALA CA . 15411 1 964 . 1 1 79 79 ALA CB C 13 18.280 0.2 . 1 . . . . 79 ALA CB . 15411 1 965 . 1 1 79 79 ALA N N 15 124.456 0.028 . 1 . . . . 79 ALA N . 15411 1 966 . 1 1 80 80 GLN H H 1 8.112 0.02 . 1 . . . . 80 GLN H . 15411 1 967 . 1 1 80 80 GLN HA H 1 4.379 0.02 . 1 . . . . 80 GLN HA . 15411 1 968 . 1 1 80 80 GLN HB2 H 1 2.162 0.02 . 1 . . . . 80 GLN HB2 . 15411 1 969 . 1 1 80 80 GLN HB3 H 1 2.329 0.02 . 1 . . . . 80 GLN HB3 . 15411 1 970 . 1 1 80 80 GLN HE21 H 1 6.842 0.02 . 1 . . . . 80 GLN HE21 . 15411 1 971 . 1 1 80 80 GLN HE22 H 1 7.441 0.02 . 1 . . . . 80 GLN HE22 . 15411 1 972 . 1 1 80 80 GLN HG2 H 1 2.726 0.02 . 1 . . . . 80 GLN HG2 . 15411 1 973 . 1 1 80 80 GLN HG3 H 1 2.550 0.02 . 1 . . . . 80 GLN HG3 . 15411 1 974 . 1 1 80 80 GLN C C 13 177.150 0.2 . 1 . . . . 80 GLN C . 15411 1 975 . 1 1 80 80 GLN CA C 13 56.627 0.2 . 1 . . . . 80 GLN CA . 15411 1 976 . 1 1 80 80 GLN CB C 13 29.397 0.2 . 1 . . . . 80 GLN CB . 15411 1 977 . 1 1 80 80 GLN CG C 13 34.282 0.002 . 1 . . . . 80 GLN CG . 15411 1 978 . 1 1 80 80 GLN N N 15 114.864 0.001 . 1 . . . . 80 GLN N . 15411 1 979 . 1 1 80 80 GLN NE2 N 15 110.397 0.2 . 1 . . . . 80 GLN NE2 . 15411 1 980 . 1 1 81 81 GLY H H 1 8.159 0.001 . 1 . . . . 81 GLY H . 15411 1 981 . 1 1 81 81 GLY HA2 H 1 4.022 0.02 . 1 . . . . 81 GLY HA2 . 15411 1 982 . 1 1 81 81 GLY HA3 H 1 4.109 0.02 . 1 . . . . 81 GLY HA3 . 15411 1 983 . 1 1 81 81 GLY C C 13 175.184 0.2 . 1 . . . . 81 GLY C . 15411 1 984 . 1 1 81 81 GLY CA C 13 46.165 0.2 . 1 . . . . 81 GLY CA . 15411 1 985 . 1 1 81 81 GLY N N 15 108.032 0.016 . 1 . . . . 81 GLY N . 15411 1 986 . 1 1 82 82 LYS H H 1 8.230 0.002 . 1 . . . . 82 LYS H . 15411 1 987 . 1 1 82 82 LYS HA H 1 4.323 0.02 . 1 . . . . 82 LYS HA . 15411 1 988 . 1 1 82 82 LYS HB2 H 1 1.909 0.02 . 1 . . . . 82 LYS HB2 . 15411 1 989 . 1 1 82 82 LYS HB3 H 1 1.909 0.02 . 1 . . . . 82 LYS HB3 . 15411 1 990 . 1 1 82 82 LYS HD2 H 1 1.780 0.02 . 1 . . . . 82 LYS HD2 . 15411 1 991 . 1 1 82 82 LYS HD3 H 1 1.780 0.02 . 1 . . . . 82 LYS HD3 . 15411 1 992 . 1 1 82 82 LYS HE2 H 1 3.086 0.02 . 1 . . . . 82 LYS HE2 . 15411 1 993 . 1 1 82 82 LYS HE3 H 1 3.086 0.02 . 1 . . . . 82 LYS HE3 . 15411 1 994 . 1 1 82 82 LYS HG2 H 1 1.541 0.02 . 1 . . . . 82 LYS HG2 . 15411 1 995 . 1 1 82 82 LYS HG3 H 1 1.541 0.02 . 1 . . . . 82 LYS HG3 . 15411 1 996 . 1 1 82 82 LYS C C 13 176.669 0.2 . 1 . . . . 82 LYS C . 15411 1 997 . 1 1 82 82 LYS CA C 13 57.095 0.2 . 1 . . . . 82 LYS CA . 15411 1 998 . 1 1 82 82 LYS CB C 13 32.975 0.2 . 1 . . . . 82 LYS CB . 15411 1 999 . 1 1 82 82 LYS CD C 13 29.152 0.2 . 1 . . . . 82 LYS CD . 15411 1 1000 . 1 1 82 82 LYS CE C 13 42.311 0.2 . 1 . . . . 82 LYS CE . 15411 1 1001 . 1 1 82 82 LYS CG C 13 24.747 0.2 . 1 . . . . 82 LYS CG . 15411 1 1002 . 1 1 82 82 LYS N N 15 119.057 0.010 . 1 . . . . 82 LYS N . 15411 1 1003 . 1 1 83 83 VAL H H 1 7.440 0.004 . 1 . . . . 83 VAL H . 15411 1 1004 . 1 1 83 83 VAL HA H 1 4.282 0.02 . 1 . . . . 83 VAL HA . 15411 1 1005 . 1 1 83 83 VAL HB H 1 1.933 0.02 . 1 . . . . 83 VAL HB . 15411 1 1006 . 1 1 83 83 VAL HG11 H 1 0.886 0.02 . 1 . . . . 83 VAL HG11 . 15411 1 1007 . 1 1 83 83 VAL HG12 H 1 0.886 0.02 . 1 . . . . 83 VAL HG12 . 15411 1 1008 . 1 1 83 83 VAL HG13 H 1 0.886 0.02 . 1 . . . . 83 VAL HG13 . 15411 1 1009 . 1 1 83 83 VAL HG21 H 1 0.816 0.02 . 1 . . . . 83 VAL HG21 . 15411 1 1010 . 1 1 83 83 VAL HG22 H 1 0.816 0.02 . 1 . . . . 83 VAL HG22 . 15411 1 1011 . 1 1 83 83 VAL HG23 H 1 0.816 0.02 . 1 . . . . 83 VAL HG23 . 15411 1 1012 . 1 1 83 83 VAL C C 13 176.037 0.2 . 1 . . . . 83 VAL C . 15411 1 1013 . 1 1 83 83 VAL CA C 13 61.567 0.2 . 1 . . . . 83 VAL CA . 15411 1 1014 . 1 1 83 83 VAL CB C 13 34.303 0.2 . 1 . . . . 83 VAL CB . 15411 1 1015 . 1 1 83 83 VAL CG1 C 13 21.425 0.2 . 1 . . . . 83 VAL CG1 . 15411 1 1016 . 1 1 83 83 VAL CG2 C 13 20.979 0.2 . 1 . . . . 83 VAL CG2 . 15411 1 1017 . 1 1 83 83 VAL N N 15 115.853 0.006 . 1 . . . . 83 VAL N . 15411 1 1018 . 1 1 84 84 GLY H H 1 8.723 0.006 . 1 . . . . 84 GLY H . 15411 1 1019 . 1 1 84 84 GLY HA2 H 1 4.106 0.02 . 1 . . . . 84 GLY HA2 . 15411 1 1020 . 1 1 84 84 GLY HA3 H 1 3.959 0.02 . 1 . . . . 84 GLY HA3 . 15411 1 1021 . 1 1 84 84 GLY C C 13 173.772 0.2 . 1 . . . . 84 GLY C . 15411 1 1022 . 1 1 84 84 GLY CA C 13 45.808 0.011 . 1 . . . . 84 GLY CA . 15411 1 1023 . 1 1 84 84 GLY N N 15 111.791 0.023 . 1 . . . . 84 GLY N . 15411 1 1024 . 1 1 85 85 ALA H H 1 8.311 0.006 . 1 . . . . 85 ALA H . 15411 1 1025 . 1 1 85 85 ALA HA H 1 4.529 0.02 . 1 . . . . 85 ALA HA . 15411 1 1026 . 1 1 85 85 ALA HB1 H 1 1.472 0.02 . 1 . . . . 85 ALA HB1 . 15411 1 1027 . 1 1 85 85 ALA HB2 H 1 1.472 0.02 . 1 . . . . 85 ALA HB2 . 15411 1 1028 . 1 1 85 85 ALA HB3 H 1 1.472 0.02 . 1 . . . . 85 ALA HB3 . 15411 1 1029 . 1 1 85 85 ALA C C 13 177.402 0.2 . 1 . . . . 85 ALA C . 15411 1 1030 . 1 1 85 85 ALA CA C 13 52.715 0.2 . 1 . . . . 85 ALA CA . 15411 1 1031 . 1 1 85 85 ALA CB C 13 20.283 0.2 . 1 . . . . 85 ALA CB . 15411 1 1032 . 1 1 85 85 ALA N N 15 122.533 0.032 . 1 . . . . 85 ALA N . 15411 1 1033 . 1 1 86 86 ILE H H 1 7.935 0.001 . 1 . . . . 86 ILE H . 15411 1 1034 . 1 1 86 86 ILE HA H 1 4.626 0.02 . 1 . . . . 86 ILE HA . 15411 1 1035 . 1 1 86 86 ILE HB H 1 1.965 0.02 . 1 . . . . 86 ILE HB . 15411 1 1036 . 1 1 86 86 ILE HD11 H 1 0.940 0.02 . 1 . . . . 86 ILE HD11 . 15411 1 1037 . 1 1 86 86 ILE HD12 H 1 0.940 0.02 . 1 . . . . 86 ILE HD12 . 15411 1 1038 . 1 1 86 86 ILE HD13 H 1 0.940 0.02 . 1 . . . . 86 ILE HD13 . 15411 1 1039 . 1 1 86 86 ILE HG12 H 1 1.212 0.02 . 1 . . . . 86 ILE HG12 . 15411 1 1040 . 1 1 86 86 ILE HG13 H 1 1.586 0.02 . 1 . . . . 86 ILE HG13 . 15411 1 1041 . 1 1 86 86 ILE HG21 H 1 0.999 0.02 . 1 . . . . 86 ILE HG21 . 15411 1 1042 . 1 1 86 86 ILE HG22 H 1 0.999 0.02 . 1 . . . . 86 ILE HG22 . 15411 1 1043 . 1 1 86 86 ILE HG23 H 1 0.999 0.02 . 1 . . . . 86 ILE HG23 . 15411 1 1044 . 1 1 86 86 ILE C C 13 175.557 0.2 . 1 . . . . 86 ILE C . 15411 1 1045 . 1 1 86 86 ILE CA C 13 58.338 0.2 . 1 . . . . 86 ILE CA . 15411 1 1046 . 1 1 86 86 ILE CB C 13 39.335 0.2 . 1 . . . . 86 ILE CB . 15411 1 1047 . 1 1 86 86 ILE CD1 C 13 12.756 0.2 . 1 . . . . 86 ILE CD1 . 15411 1 1048 . 1 1 86 86 ILE CG1 C 13 26.968 0.2 . 1 . . . . 86 ILE CG1 . 15411 1 1049 . 1 1 86 86 ILE CG2 C 13 17.518 0.2 . 1 . . . . 86 ILE CG2 . 15411 1 1050 . 1 1 86 86 ILE N N 15 119.563 0.032 . 1 . . . . 86 ILE N . 15411 1 1051 . 1 1 87 87 PRO HA H 1 4.402 0.02 . 1 . . . . 87 PRO HA . 15411 1 1052 . 1 1 87 87 PRO HB2 H 1 2.065 0.02 . 1 . . . . 87 PRO HB2 . 15411 1 1053 . 1 1 87 87 PRO HB3 H 1 2.452 0.02 . 1 . . . . 87 PRO HB3 . 15411 1 1054 . 1 1 87 87 PRO HD2 H 1 4.036 0.02 . 1 . . . . 87 PRO HD2 . 15411 1 1055 . 1 1 87 87 PRO HD3 H 1 4.116 0.02 . 1 . . . . 87 PRO HD3 . 15411 1 1056 . 1 1 87 87 PRO HG2 H 1 2.188 0.02 . 1 . . . . 87 PRO HG2 . 15411 1 1057 . 1 1 87 87 PRO HG3 H 1 2.073 0.02 . 1 . . . . 87 PRO HG3 . 15411 1 1058 . 1 1 87 87 PRO C C 13 178.077 0.2 . 1 . . . . 87 PRO C . 15411 1 1059 . 1 1 87 87 PRO CA C 13 64.873 0.2 . 1 . . . . 87 PRO CA . 15411 1 1060 . 1 1 87 87 PRO CB C 13 32.162 0.2 . 1 . . . . 87 PRO CB . 15411 1 1061 . 1 1 87 87 PRO CD C 13 51.242 0.001 . 1 . . . . 87 PRO CD . 15411 1 1062 . 1 1 87 87 PRO CG C 13 27.496 0.2 . 1 . . . . 87 PRO CG . 15411 1 1063 . 1 1 88 88 ALA H H 1 8.339 0.003 . 1 . . . . 88 ALA H . 15411 1 1064 . 1 1 88 88 ALA HA H 1 4.306 0.02 . 1 . . . . 88 ALA HA . 15411 1 1065 . 1 1 88 88 ALA HB1 H 1 1.490 0.02 . 1 . . . . 88 ALA HB1 . 15411 1 1066 . 1 1 88 88 ALA HB2 H 1 1.490 0.02 . 1 . . . . 88 ALA HB2 . 15411 1 1067 . 1 1 88 88 ALA HB3 H 1 1.490 0.02 . 1 . . . . 88 ALA HB3 . 15411 1 1068 . 1 1 88 88 ALA C C 13 178.107 0.2 . 1 . . . . 88 ALA C . 15411 1 1069 . 1 1 88 88 ALA CA C 13 53.988 0.2 . 1 . . . . 88 ALA CA . 15411 1 1070 . 1 1 88 88 ALA CB C 13 18.826 0.2 . 1 . . . . 88 ALA CB . 15411 1 1071 . 1 1 88 88 ALA N N 15 120.828 0.011 . 1 . . . . 88 ALA N . 15411 1 1072 . 1 1 89 89 ASN H H 1 8.112 0.001 . 1 . . . . 89 ASN H . 15411 1 1073 . 1 1 89 89 ASN HA H 1 4.980 0.02 . 1 . . . . 89 ASN HA . 15411 1 1074 . 1 1 89 89 ASN HB2 H 1 2.827 0.02 . 1 . . . . 89 ASN HB2 . 15411 1 1075 . 1 1 89 89 ASN HB3 H 1 3.163 0.02 . 1 . . . . 89 ASN HB3 . 15411 1 1076 . 1 1 89 89 ASN HD21 H 1 7.707 0.02 . 1 . . . . 89 ASN HD21 . 15411 1 1077 . 1 1 89 89 ASN HD22 H 1 6.929 0.02 . 1 . . . . 89 ASN HD22 . 15411 1 1078 . 1 1 89 89 ASN C C 13 175.279 0.2 . 1 . . . . 89 ASN C . 15411 1 1079 . 1 1 89 89 ASN CA C 13 52.788 0.2 . 1 . . . . 89 ASN CA . 15411 1 1080 . 1 1 89 89 ASN CB C 13 38.715 0.004 . 1 . . . . 89 ASN CB . 15411 1 1081 . 1 1 89 89 ASN N N 15 115.600 0.024 . 1 . . . . 89 ASN N . 15411 1 1082 . 1 1 89 89 ASN ND2 N 15 111.281 0.2 . 1 . . . . 89 ASN ND2 . 15411 1 1083 . 1 1 90 90 ALA H H 1 7.942 0.002 . 1 . . . . 90 ALA H . 15411 1 1084 . 1 1 90 90 ALA HA H 1 4.316 0.02 . 1 . . . . 90 ALA HA . 15411 1 1085 . 1 1 90 90 ALA HB1 H 1 1.570 0.02 . 1 . . . . 90 ALA HB1 . 15411 1 1086 . 1 1 90 90 ALA HB2 H 1 1.570 0.02 . 1 . . . . 90 ALA HB2 . 15411 1 1087 . 1 1 90 90 ALA HB3 H 1 1.570 0.02 . 1 . . . . 90 ALA HB3 . 15411 1 1088 . 1 1 90 90 ALA C C 13 179.352 0.2 . 1 . . . . 90 ALA C . 15411 1 1089 . 1 1 90 90 ALA CA C 13 54.993 0.2 . 1 . . . . 90 ALA CA . 15411 1 1090 . 1 1 90 90 ALA CB C 13 19.244 0.2 . 1 . . . . 90 ALA CB . 15411 1 1091 . 1 1 90 90 ALA N N 15 123.421 0.026 . 1 . . . . 90 ALA N . 15411 1 1092 . 1 1 91 91 LEU H H 1 8.337 0.009 . 1 . . . . 91 LEU H . 15411 1 1093 . 1 1 91 91 LEU HA H 1 4.372 0.02 . 1 . . . . 91 LEU HA . 15411 1 1094 . 1 1 91 91 LEU HB2 H 1 1.748 0.02 . 1 . . . . 91 LEU HB2 . 15411 1 1095 . 1 1 91 91 LEU HB3 H 1 1.802 0.02 . 1 . . . . 91 LEU HB3 . 15411 1 1096 . 1 1 91 91 LEU HD11 H 1 1.018 0.02 . 1 . . . . 91 LEU HD11 . 15411 1 1097 . 1 1 91 91 LEU HD12 H 1 1.018 0.02 . 1 . . . . 91 LEU HD12 . 15411 1 1098 . 1 1 91 91 LEU HD13 H 1 1.018 0.02 . 1 . . . . 91 LEU HD13 . 15411 1 1099 . 1 1 91 91 LEU HD21 H 1 0.957 0.02 . 1 . . . . 91 LEU HD21 . 15411 1 1100 . 1 1 91 91 LEU HD22 H 1 0.957 0.02 . 1 . . . . 91 LEU HD22 . 15411 1 1101 . 1 1 91 91 LEU HD23 H 1 0.957 0.02 . 1 . . . . 91 LEU HD23 . 15411 1 1102 . 1 1 91 91 LEU HG H 1 1.743 0.02 . 1 . . . . 91 LEU HG . 15411 1 1103 . 1 1 91 91 LEU C C 13 178.549 0.2 . 1 . . . . 91 LEU C . 15411 1 1104 . 1 1 91 91 LEU CA C 13 56.982 0.2 . 1 . . . . 91 LEU CA . 15411 1 1105 . 1 1 91 91 LEU CB C 13 41.756 0.004 . 1 . . . . 91 LEU CB . 15411 1 1106 . 1 1 91 91 LEU CD1 C 13 24.891 0.2 . 1 . . . . 91 LEU CD1 . 15411 1 1107 . 1 1 91 91 LEU CD2 C 13 24.003 0.2 . 1 . . . . 91 LEU CD2 . 15411 1 1108 . 1 1 91 91 LEU CG C 13 27.248 0.2 . 1 . . . . 91 LEU CG . 15411 1 1109 . 1 1 91 91 LEU N N 15 119.697 0.029 . 1 . . . . 91 LEU N . 15411 1 1110 . 1 1 92 92 ASP H H 1 8.146 0.003 . 1 . . . . 92 ASP H . 15411 1 1111 . 1 1 92 92 ASP HA H 1 4.630 0.02 . 1 . . . . 92 ASP HA . 15411 1 1112 . 1 1 92 92 ASP HB2 H 1 2.810 0.02 . 1 . . . . 92 ASP HB2 . 15411 1 1113 . 1 1 92 92 ASP HB3 H 1 2.810 0.02 . 1 . . . . 92 ASP HB3 . 15411 1 1114 . 1 1 92 92 ASP C C 13 177.995 0.2 . 1 . . . . 92 ASP C . 15411 1 1115 . 1 1 92 92 ASP CA C 13 56.165 0.2 . 1 . . . . 92 ASP CA . 15411 1 1116 . 1 1 92 92 ASP CB C 13 41.323 0.2 . 1 . . . . 92 ASP CB . 15411 1 1117 . 1 1 92 92 ASP N N 15 121.181 0.019 . 1 . . . . 92 ASP N . 15411 1 1118 . 1 1 93 93 ASP H H 1 8.817 0.007 . 1 . . . . 93 ASP H . 15411 1 1119 . 1 1 93 93 ASP HA H 1 4.700 0.02 . 1 . . . . 93 ASP HA . 15411 1 1120 . 1 1 93 93 ASP HB2 H 1 2.792 0.02 . 1 . . . . 93 ASP HB2 . 15411 1 1121 . 1 1 93 93 ASP HB3 H 1 2.924 0.02 . 1 . . . . 93 ASP HB3 . 15411 1 1122 . 1 1 93 93 ASP C C 13 178.889 0.2 . 1 . . . . 93 ASP C . 15411 1 1123 . 1 1 93 93 ASP CA C 13 56.783 0.2 . 1 . . . . 93 ASP CA . 15411 1 1124 . 1 1 93 93 ASP CB C 13 40.709 0.002 . 1 . . . . 93 ASP CB . 15411 1 1125 . 1 1 93 93 ASP N N 15 121.662 0.028 . 1 . . . . 93 ASP N . 15411 1 1126 . 1 1 94 94 GLY H H 1 8.677 0.02 . 1 . . . . 94 GLY H . 15411 1 1127 . 1 1 94 94 GLY HA2 H 1 4.038 0.02 . 1 . . . . 94 GLY HA2 . 15411 1 1128 . 1 1 94 94 GLY HA3 H 1 4.203 0.02 . 1 . . . . 94 GLY HA3 . 15411 1 1129 . 1 1 94 94 GLY C C 13 176.024 0.2 . 1 . . . . 94 GLY C . 15411 1 1130 . 1 1 94 94 GLY CA C 13 47.127 0.001 . 1 . . . . 94 GLY CA . 15411 1 1131 . 1 1 94 94 GLY N N 15 110.300 0.029 . 1 . . . . 94 GLY N . 15411 1 1132 . 1 1 95 95 GLN H H 1 8.385 0.001 . 1 . . . . 95 GLN H . 15411 1 1133 . 1 1 95 95 GLN HA H 1 4.249 0.02 . 1 . . . . 95 GLN HA . 15411 1 1134 . 1 1 95 95 GLN HB2 H 1 2.326 0.02 . 1 . . . . 95 GLN HB2 . 15411 1 1135 . 1 1 95 95 GLN HB3 H 1 2.326 0.02 . 1 . . . . 95 GLN HB3 . 15411 1 1136 . 1 1 95 95 GLN HE21 H 1 7.576 0.02 . 1 . . . . 95 GLN HE21 . 15411 1 1137 . 1 1 95 95 GLN HE22 H 1 6.883 0.02 . 1 . . . . 95 GLN HE22 . 15411 1 1138 . 1 1 95 95 GLN HG2 H 1 2.632 0.02 . 1 . . . . 95 GLN HG2 . 15411 1 1139 . 1 1 95 95 GLN HG3 H 1 2.514 0.02 . 1 . . . . 95 GLN HG3 . 15411 1 1140 . 1 1 95 95 GLN C C 13 179.026 0.2 . 1 . . . . 95 GLN C . 15411 1 1141 . 1 1 95 95 GLN CA C 13 58.755 0.2 . 1 . . . . 95 GLN CA . 15411 1 1142 . 1 1 95 95 GLN CB C 13 28.644 0.2 . 1 . . . . 95 GLN CB . 15411 1 1143 . 1 1 95 95 GLN CG C 13 34.292 0.001 . 1 . . . . 95 GLN CG . 15411 1 1144 . 1 1 95 95 GLN N N 15 121.740 0.034 . 1 . . . . 95 GLN N . 15411 1 1145 . 1 1 95 95 GLN NE2 N 15 111.692 0.010 . 1 . . . . 95 GLN NE2 . 15411 1 1146 . 1 1 96 96 TRP H H 1 8.674 0.002 . 1 . . . . 96 TRP H . 15411 1 1147 . 1 1 96 96 TRP HA H 1 4.441 0.02 . 1 . . . . 96 TRP HA . 15411 1 1148 . 1 1 96 96 TRP HB2 H 1 3.516 0.02 . 1 . . . . 96 TRP HB2 . 15411 1 1149 . 1 1 96 96 TRP HB3 H 1 3.615 0.02 . 1 . . . . 96 TRP HB3 . 15411 1 1150 . 1 1 96 96 TRP HD1 H 1 7.467 0.02 . 1 . . . . 96 TRP HD1 . 15411 1 1151 . 1 1 96 96 TRP HE1 H 1 10.364 0.02 . 1 . . . . 96 TRP HE1 . 15411 1 1152 . 1 1 96 96 TRP HE3 H 1 7.723 0.02 . 1 . . . . 96 TRP HE3 . 15411 1 1153 . 1 1 96 96 TRP HH2 H 1 7.067 0.02 . 1 . . . . 96 TRP HH2 . 15411 1 1154 . 1 1 96 96 TRP HZ2 H 1 7.468 0.02 . 1 . . . . 96 TRP HZ2 . 15411 1 1155 . 1 1 96 96 TRP HZ3 H 1 7.141 0.02 . 1 . . . . 96 TRP HZ3 . 15411 1 1156 . 1 1 96 96 TRP C C 13 178.752 0.2 . 1 . . . . 96 TRP C . 15411 1 1157 . 1 1 96 96 TRP CA C 13 61.448 0.2 . 1 . . . . 96 TRP CA . 15411 1 1158 . 1 1 96 96 TRP CB C 13 27.935 0.004 . 1 . . . . 96 TRP CB . 15411 1 1159 . 1 1 96 96 TRP CD1 C 13 127.244 0.2 . 1 . . . . 96 TRP CD1 . 15411 1 1160 . 1 1 96 96 TRP CE3 C 13 120.621 0.2 . 1 . . . . 96 TRP CE3 . 15411 1 1161 . 1 1 96 96 TRP CH2 C 13 124.036 0.2 . 1 . . . . 96 TRP CH2 . 15411 1 1162 . 1 1 96 96 TRP CZ2 C 13 113.929 0.2 . 1 . . . . 96 TRP CZ2 . 15411 1 1163 . 1 1 96 96 TRP CZ3 C 13 121.560 0.2 . 1 . . . . 96 TRP CZ3 . 15411 1 1164 . 1 1 96 96 TRP N N 15 122.549 0.2 . 1 . . . . 96 TRP N . 15411 1 1165 . 1 1 96 96 TRP NE1 N 15 129.738 0.2 . 1 . . . . 96 TRP NE1 . 15411 1 1166 . 1 1 97 97 SER H H 1 8.525 0.02 . 1 . . . . 97 SER H . 15411 1 1167 . 1 1 97 97 SER HA H 1 3.803 0.02 . 1 . . . . 97 SER HA . 15411 1 1168 . 1 1 97 97 SER HB2 H 1 3.606 0.02 . 1 . . . . 97 SER HB2 . 15411 1 1169 . 1 1 97 97 SER HB3 H 1 3.606 0.02 . 1 . . . . 97 SER HB3 . 15411 1 1170 . 1 1 97 97 SER C C 13 175.955 0.2 . 1 . . . . 97 SER C . 15411 1 1171 . 1 1 97 97 SER CA C 13 62.808 0.2 . 1 . . . . 97 SER CA . 15411 1 1172 . 1 1 97 97 SER CB C 13 62.288 0.2 . 1 . . . . 97 SER CB . 15411 1 1173 . 1 1 97 97 SER N N 15 115.972 0.2 . 1 . . . . 97 SER N . 15411 1 1174 . 1 1 98 98 GLN H H 1 8.246 0.004 . 1 . . . . 98 GLN H . 15411 1 1175 . 1 1 98 98 GLN HA H 1 4.036 0.02 . 1 . . . . 98 GLN HA . 15411 1 1176 . 1 1 98 98 GLN HB2 H 1 2.223 0.02 . 1 . . . . 98 GLN HB2 . 15411 1 1177 . 1 1 98 98 GLN HB3 H 1 2.223 0.02 . 1 . . . . 98 GLN HB3 . 15411 1 1178 . 1 1 98 98 GLN HE21 H 1 6.778 0.02 . 1 . . . . 98 GLN HE21 . 15411 1 1179 . 1 1 98 98 GLN HE22 H 1 7.416 0.02 . 1 . . . . 98 GLN HE22 . 15411 1 1180 . 1 1 98 98 GLN HG2 H 1 2.499 0.02 . 1 . . . . 98 GLN HG2 . 15411 1 1181 . 1 1 98 98 GLN HG3 H 1 2.499 0.02 . 1 . . . . 98 GLN HG3 . 15411 1 1182 . 1 1 98 98 GLN C C 13 178.936 0.2 . 1 . . . . 98 GLN C . 15411 1 1183 . 1 1 98 98 GLN CA C 13 58.993 0.2 . 1 . . . . 98 GLN CA . 15411 1 1184 . 1 1 98 98 GLN CB C 13 28.228 0.2 . 1 . . . . 98 GLN CB . 15411 1 1185 . 1 1 98 98 GLN CG C 13 34.179 0.2 . 1 . . . . 98 GLN CG . 15411 1 1186 . 1 1 98 98 GLN N N 15 120.192 0.019 . 1 . . . . 98 GLN N . 15411 1 1187 . 1 1 98 98 GLN NE2 N 15 110.524 0.001 . 1 . . . . 98 GLN NE2 . 15411 1 1188 . 1 1 99 99 GLY H H 1 8.135 0.001 . 1 . . . . 99 GLY H . 15411 1 1189 . 1 1 99 99 GLY HA2 H 1 3.934 0.02 . 1 . . . . 99 GLY HA2 . 15411 1 1190 . 1 1 99 99 GLY HA3 H 1 4.038 0.02 . 1 . . . . 99 GLY HA3 . 15411 1 1191 . 1 1 99 99 GLY C C 13 176.470 0.2 . 1 . . . . 99 GLY C . 15411 1 1192 . 1 1 99 99 GLY CA C 13 46.965 0.2 . 1 . . . . 99 GLY CA . 15411 1 1193 . 1 1 99 99 GLY N N 15 108.331 0.028 . 1 . . . . 99 GLY N . 15411 1 1194 . 1 1 100 100 LEU H H 1 7.626 0.002 . 1 . . . . 100 LEU H . 15411 1 1195 . 1 1 100 100 LEU HA H 1 3.826 0.02 . 1 . . . . 100 LEU HA . 15411 1 1196 . 1 1 100 100 LEU HB2 H 1 1.129 0.02 . 1 . . . . 100 LEU HB2 . 15411 1 1197 . 1 1 100 100 LEU HB3 H 1 1.493 0.02 . 1 . . . . 100 LEU HB3 . 15411 1 1198 . 1 1 100 100 LEU HD11 H 1 0.582 0.02 . 1 . . . . 100 LEU HD11 . 15411 1 1199 . 1 1 100 100 LEU HD12 H 1 0.582 0.02 . 1 . . . . 100 LEU HD12 . 15411 1 1200 . 1 1 100 100 LEU HD13 H 1 0.582 0.02 . 1 . . . . 100 LEU HD13 . 15411 1 1201 . 1 1 100 100 LEU HD21 H 1 0.652 0.02 . 1 . . . . 100 LEU HD21 . 15411 1 1202 . 1 1 100 100 LEU HD22 H 1 0.652 0.02 . 1 . . . . 100 LEU HD22 . 15411 1 1203 . 1 1 100 100 LEU HD23 H 1 0.652 0.02 . 1 . . . . 100 LEU HD23 . 15411 1 1204 . 1 1 100 100 LEU HG H 1 1.332 0.02 . 1 . . . . 100 LEU HG . 15411 1 1205 . 1 1 100 100 LEU C C 13 178.021 0.2 . 1 . . . . 100 LEU C . 15411 1 1206 . 1 1 100 100 LEU CA C 13 58.329 0.2 . 1 . . . . 100 LEU CA . 15411 1 1207 . 1 1 100 100 LEU CB C 13 42.034 0.2 . 1 . . . . 100 LEU CB . 15411 1 1208 . 1 1 100 100 LEU CD1 C 13 24.782 0.2 . 1 . . . . 100 LEU CD1 . 15411 1 1209 . 1 1 100 100 LEU CD2 C 13 25.338 0.2 . 1 . . . . 100 LEU CD2 . 15411 1 1210 . 1 1 100 100 LEU CG C 13 27.094 0.2 . 1 . . . . 100 LEU CG . 15411 1 1211 . 1 1 100 100 LEU N N 15 124.213 0.030 . 1 . . . . 100 LEU N . 15411 1 1212 . 1 1 101 101 ILE H H 1 8.112 0.02 . 1 . . . . 101 ILE H . 15411 1 1213 . 1 1 101 101 ILE HA H 1 3.428 0.02 . 1 . . . . 101 ILE HA . 15411 1 1214 . 1 1 101 101 ILE HB H 1 1.901 0.02 . 1 . . . . 101 ILE HB . 15411 1 1215 . 1 1 101 101 ILE HD11 H 1 0.850 0.02 . 1 . . . . 101 ILE HD11 . 15411 1 1216 . 1 1 101 101 ILE HD12 H 1 0.850 0.02 . 1 . . . . 101 ILE HD12 . 15411 1 1217 . 1 1 101 101 ILE HD13 H 1 0.850 0.02 . 1 . . . . 101 ILE HD13 . 15411 1 1218 . 1 1 101 101 ILE HG12 H 1 0.898 0.02 . 1 . . . . 101 ILE HG12 . 15411 1 1219 . 1 1 101 101 ILE HG13 H 1 0.857 0.02 . 1 . . . . 101 ILE HG13 . 15411 1 1220 . 1 1 101 101 ILE HG21 H 1 0.877 0.02 . 1 . . . . 101 ILE HG21 . 15411 1 1221 . 1 1 101 101 ILE HG22 H 1 0.877 0.02 . 1 . . . . 101 ILE HG22 . 15411 1 1222 . 1 1 101 101 ILE HG23 H 1 0.877 0.02 . 1 . . . . 101 ILE HG23 . 15411 1 1223 . 1 1 101 101 ILE C C 13 178.082 0.2 . 1 . . . . 101 ILE C . 15411 1 1224 . 1 1 101 101 ILE CA C 13 65.947 0.2 . 1 . . . . 101 ILE CA . 15411 1 1225 . 1 1 101 101 ILE CB C 13 38.357 0.2 . 1 . . . . 101 ILE CB . 15411 1 1226 . 1 1 101 101 ILE CD1 C 13 14.013 0.2 . 1 . . . . 101 ILE CD1 . 15411 1 1227 . 1 1 101 101 ILE CG1 C 13 29.341 0.2 . 1 . . . . 101 ILE CG1 . 15411 1 1228 . 1 1 101 101 ILE CG2 C 13 17.018 0.2 . 1 . . . . 101 ILE CG2 . 15411 1 1229 . 1 1 101 101 ILE N N 15 118.615 0.046 . 1 . . . . 101 ILE N . 15411 1 1230 . 1 1 102 102 SER H H 1 8.378 0.02 . 1 . . . . 102 SER H . 15411 1 1231 . 1 1 102 102 SER HA H 1 4.149 0.02 . 1 . . . . 102 SER HA . 15411 1 1232 . 1 1 102 102 SER HB2 H 1 4.025 0.02 . 1 . . . . 102 SER HB2 . 15411 1 1233 . 1 1 102 102 SER HB3 H 1 4.025 0.02 . 1 . . . . 102 SER HB3 . 15411 1 1234 . 1 1 102 102 SER C C 13 177.210 0.2 . 1 . . . . 102 SER C . 15411 1 1235 . 1 1 102 102 SER CA C 13 61.956 0.2 . 1 . . . . 102 SER CA . 15411 1 1236 . 1 1 102 102 SER CB C 13 62.781 0.2 . 1 . . . . 102 SER CB . 15411 1 1237 . 1 1 102 102 SER N N 15 113.963 0.2 . 1 . . . . 102 SER N . 15411 1 1238 . 1 1 103 103 ALA H H 1 7.960 0.002 . 1 . . . . 103 ALA H . 15411 1 1239 . 1 1 103 103 ALA HA H 1 4.269 0.02 . 1 . . . . 103 ALA HA . 15411 1 1240 . 1 1 103 103 ALA HB1 H 1 1.486 0.02 . 1 . . . . 103 ALA HB1 . 15411 1 1241 . 1 1 103 103 ALA HB2 H 1 1.486 0.02 . 1 . . . . 103 ALA HB2 . 15411 1 1242 . 1 1 103 103 ALA HB3 H 1 1.486 0.02 . 1 . . . . 103 ALA HB3 . 15411 1 1243 . 1 1 103 103 ALA C C 13 179.663 0.2 . 1 . . . . 103 ALA C . 15411 1 1244 . 1 1 103 103 ALA CA C 13 55.050 0.2 . 1 . . . . 103 ALA CA . 15411 1 1245 . 1 1 103 103 ALA CB C 13 17.837 0.2 . 1 . . . . 103 ALA CB . 15411 1 1246 . 1 1 103 103 ALA N N 15 122.458 0.017 . 1 . . . . 103 ALA N . 15411 1 1247 . 1 1 104 104 ALA H H 1 8.664 0.02 . 1 . . . . 104 ALA H . 15411 1 1248 . 1 1 104 104 ALA HA H 1 3.914 0.02 . 1 . . . . 104 ALA HA . 15411 1 1249 . 1 1 104 104 ALA HB1 H 1 1.476 0.02 . 1 . . . . 104 ALA HB1 . 15411 1 1250 . 1 1 104 104 ALA HB2 H 1 1.476 0.02 . 1 . . . . 104 ALA HB2 . 15411 1 1251 . 1 1 104 104 ALA HB3 H 1 1.476 0.02 . 1 . . . . 104 ALA HB3 . 15411 1 1252 . 1 1 104 104 ALA C C 13 179.420 0.2 . 1 . . . . 104 ALA C . 15411 1 1253 . 1 1 104 104 ALA CA C 13 55.849 0.2 . 1 . . . . 104 ALA CA . 15411 1 1254 . 1 1 104 104 ALA CB C 13 18.229 0.2 . 1 . . . . 104 ALA CB . 15411 1 1255 . 1 1 104 104 ALA N N 15 121.342 0.023 . 1 . . . . 104 ALA N . 15411 1 1256 . 1 1 105 105 ARG H H 1 8.509 0.003 . 1 . . . . 105 ARG H . 15411 1 1257 . 1 1 105 105 ARG HA H 1 4.068 0.02 . 1 . . . . 105 ARG HA . 15411 1 1258 . 1 1 105 105 ARG HB2 H 1 2.055 0.02 . 1 . . . . 105 ARG HB2 . 15411 1 1259 . 1 1 105 105 ARG HB3 H 1 2.055 0.02 . 1 . . . . 105 ARG HB3 . 15411 1 1260 . 1 1 105 105 ARG HD2 H 1 3.202 0.02 . 1 . . . . 105 ARG HD2 . 15411 1 1261 . 1 1 105 105 ARG HD3 H 1 3.160 0.02 . 1 . . . . 105 ARG HD3 . 15411 1 1262 . 1 1 105 105 ARG HG2 H 1 1.719 0.02 . 1 . . . . 105 ARG HG2 . 15411 1 1263 . 1 1 105 105 ARG HG3 H 1 1.719 0.02 . 1 . . . . 105 ARG HG3 . 15411 1 1264 . 1 1 105 105 ARG C C 13 180.120 0.2 . 1 . . . . 105 ARG C . 15411 1 1265 . 1 1 105 105 ARG CA C 13 60.004 0.2 . 1 . . . . 105 ARG CA . 15411 1 1266 . 1 1 105 105 ARG CB C 13 30.149 0.2 . 1 . . . . 105 ARG CB . 15411 1 1267 . 1 1 105 105 ARG CD C 13 44.032 0.002 . 1 . . . . 105 ARG CD . 15411 1 1268 . 1 1 105 105 ARG CG C 13 27.969 0.2 . 1 . . . . 105 ARG CG . 15411 1 1269 . 1 1 105 105 ARG N N 15 116.842 0.023 . 1 . . . . 105 ARG N . 15411 1 1270 . 1 1 106 106 MET H H 1 8.106 0.001 . 1 . . . . 106 MET H . 15411 1 1271 . 1 1 106 106 MET HA H 1 4.440 0.02 . 1 . . . . 106 MET HA . 15411 1 1272 . 1 1 106 106 MET HB2 H 1 2.451 0.02 . 1 . . . . 106 MET HB2 . 15411 1 1273 . 1 1 106 106 MET HB3 H 1 2.293 0.02 . 1 . . . . 106 MET HB3 . 15411 1 1274 . 1 1 106 106 MET HE1 H 1 2.156 0.02 . 1 . . . . 106 MET HE1 . 15411 1 1275 . 1 1 106 106 MET HE2 H 1 2.156 0.02 . 1 . . . . 106 MET HE2 . 15411 1 1276 . 1 1 106 106 MET HE3 H 1 2.156 0.02 . 1 . . . . 106 MET HE3 . 15411 1 1277 . 1 1 106 106 MET HG2 H 1 2.755 0.02 . 1 . . . . 106 MET HG2 . 15411 1 1278 . 1 1 106 106 MET HG3 H 1 2.874 0.02 . 1 . . . . 106 MET HG3 . 15411 1 1279 . 1 1 106 106 MET C C 13 179.240 0.2 . 1 . . . . 106 MET C . 15411 1 1280 . 1 1 106 106 MET CA C 13 58.760 0.2 . 1 . . . . 106 MET CA . 15411 1 1281 . 1 1 106 106 MET CB C 13 32.234 0.006 . 1 . . . . 106 MET CB . 15411 1 1282 . 1 1 106 106 MET CE C 13 17.144 0.2 . 1 . . . . 106 MET CE . 15411 1 1283 . 1 1 106 106 MET CG C 13 32.527 0.001 . 1 . . . . 106 MET CG . 15411 1 1284 . 1 1 106 106 MET N N 15 120.107 0.020 . 1 . . . . 106 MET N . 15411 1 1285 . 1 1 107 107 VAL H H 1 8.430 0.001 . 1 . . . . 107 VAL H . 15411 1 1286 . 1 1 107 107 VAL HA H 1 3.962 0.02 . 1 . . . . 107 VAL HA . 15411 1 1287 . 1 1 107 107 VAL HB H 1 2.289 0.02 . 1 . . . . 107 VAL HB . 15411 1 1288 . 1 1 107 107 VAL HG11 H 1 1.063 0.02 . 1 . . . . 107 VAL HG11 . 15411 1 1289 . 1 1 107 107 VAL HG12 H 1 1.063 0.02 . 1 . . . . 107 VAL HG12 . 15411 1 1290 . 1 1 107 107 VAL HG13 H 1 1.063 0.02 . 1 . . . . 107 VAL HG13 . 15411 1 1291 . 1 1 107 107 VAL HG21 H 1 0.929 0.02 . 1 . . . . 107 VAL HG21 . 15411 1 1292 . 1 1 107 107 VAL HG22 H 1 0.929 0.02 . 1 . . . . 107 VAL HG22 . 15411 1 1293 . 1 1 107 107 VAL HG23 H 1 0.929 0.02 . 1 . . . . 107 VAL HG23 . 15411 1 1294 . 1 1 107 107 VAL C C 13 179.643 0.2 . 1 . . . . 107 VAL C . 15411 1 1295 . 1 1 107 107 VAL CA C 13 66.467 0.2 . 1 . . . . 107 VAL CA . 15411 1 1296 . 1 1 107 107 VAL CB C 13 31.579 0.2 . 1 . . . . 107 VAL CB . 15411 1 1297 . 1 1 107 107 VAL CG1 C 13 23.162 0.2 . 1 . . . . 107 VAL CG1 . 15411 1 1298 . 1 1 107 107 VAL CG2 C 13 22.195 0.2 . 1 . . . . 107 VAL CG2 . 15411 1 1299 . 1 1 107 107 VAL N N 15 121.750 0.028 . 1 . . . . 107 VAL N . 15411 1 1300 . 1 1 108 108 ALA H H 1 8.371 0.002 . 1 . . . . 108 ALA H . 15411 1 1301 . 1 1 108 108 ALA HA H 1 4.052 0.02 . 1 . . . . 108 ALA HA . 15411 1 1302 . 1 1 108 108 ALA HB1 H 1 1.643 0.02 . 1 . . . . 108 ALA HB1 . 15411 1 1303 . 1 1 108 108 ALA HB2 H 1 1.643 0.02 . 1 . . . . 108 ALA HB2 . 15411 1 1304 . 1 1 108 108 ALA HB3 H 1 1.643 0.02 . 1 . . . . 108 ALA HB3 . 15411 1 1305 . 1 1 108 108 ALA C C 13 179.432 0.2 . 1 . . . . 108 ALA C . 15411 1 1306 . 1 1 108 108 ALA CA C 13 55.834 0.2 . 1 . . . . 108 ALA CA . 15411 1 1307 . 1 1 108 108 ALA CB C 13 17.859 0.2 . 1 . . . . 108 ALA CB . 15411 1 1308 . 1 1 108 108 ALA N N 15 125.084 0.023 . 1 . . . . 108 ALA N . 15411 1 1309 . 1 1 109 109 ALA H H 1 8.490 0.002 . 1 . . . . 109 ALA H . 15411 1 1310 . 1 1 109 109 ALA HA H 1 4.264 0.02 . 1 . . . . 109 ALA HA . 15411 1 1311 . 1 1 109 109 ALA HB1 H 1 1.621 0.02 . 1 . . . . 109 ALA HB1 . 15411 1 1312 . 1 1 109 109 ALA HB2 H 1 1.621 0.02 . 1 . . . . 109 ALA HB2 . 15411 1 1313 . 1 1 109 109 ALA HB3 H 1 1.621 0.02 . 1 . . . . 109 ALA HB3 . 15411 1 1314 . 1 1 109 109 ALA C C 13 180.432 0.2 . 1 . . . . 109 ALA C . 15411 1 1315 . 1 1 109 109 ALA CA C 13 55.067 0.2 . 1 . . . . 109 ALA CA . 15411 1 1316 . 1 1 109 109 ALA CB C 13 17.956 0.2 . 1 . . . . 109 ALA CB . 15411 1 1317 . 1 1 109 109 ALA N N 15 122.365 0.022 . 1 . . . . 109 ALA N . 15411 1 1318 . 1 1 110 110 ALA H H 1 8.709 0.001 . 1 . . . . 110 ALA H . 15411 1 1319 . 1 1 110 110 ALA HA H 1 4.271 0.02 . 1 . . . . 110 ALA HA . 15411 1 1320 . 1 1 110 110 ALA HB1 H 1 1.597 0.02 . 1 . . . . 110 ALA HB1 . 15411 1 1321 . 1 1 110 110 ALA HB2 H 1 1.597 0.02 . 1 . . . . 110 ALA HB2 . 15411 1 1322 . 1 1 110 110 ALA HB3 H 1 1.597 0.02 . 1 . . . . 110 ALA HB3 . 15411 1 1323 . 1 1 110 110 ALA C C 13 180.480 0.2 . 1 . . . . 110 ALA C . 15411 1 1324 . 1 1 110 110 ALA CA C 13 55.031 0.2 . 1 . . . . 110 ALA CA . 15411 1 1325 . 1 1 110 110 ALA CB C 13 17.921 0.2 . 1 . . . . 110 ALA CB . 15411 1 1326 . 1 1 110 110 ALA N N 15 120.589 0.019 . 1 . . . . 110 ALA N . 15411 1 1327 . 1 1 111 111 THR H H 1 8.483 0.001 . 1 . . . . 111 THR H . 15411 1 1328 . 1 1 111 111 THR HA H 1 3.788 0.02 . 1 . . . . 111 THR HA . 15411 1 1329 . 1 1 111 111 THR HB H 1 4.411 0.02 . 1 . . . . 111 THR HB . 15411 1 1330 . 1 1 111 111 THR HG21 H 1 1.365 0.02 . 1 . . . . 111 THR HG21 . 15411 1 1331 . 1 1 111 111 THR HG22 H 1 1.365 0.02 . 1 . . . . 111 THR HG22 . 15411 1 1332 . 1 1 111 111 THR HG23 H 1 1.365 0.02 . 1 . . . . 111 THR HG23 . 15411 1 1333 . 1 1 111 111 THR C C 13 176.460 0.2 . 1 . . . . 111 THR C . 15411 1 1334 . 1 1 111 111 THR CA C 13 67.840 0.2 . 1 . . . . 111 THR CA . 15411 1 1335 . 1 1 111 111 THR CB C 13 68.283 0.2 . 1 . . . . 111 THR CB . 15411 1 1336 . 1 1 111 111 THR CG2 C 13 21.780 0.2 . 1 . . . . 111 THR CG2 . 15411 1 1337 . 1 1 111 111 THR N N 15 116.209 0.021 . 1 . . . . 111 THR N . 15411 1 1338 . 1 1 112 112 ASN H H 1 8.468 0.001 . 1 . . . . 112 ASN H . 15411 1 1339 . 1 1 112 112 ASN HA H 1 4.363 0.02 . 1 . . . . 112 ASN HA . 15411 1 1340 . 1 1 112 112 ASN HB2 H 1 2.939 0.02 . 1 . . . . 112 ASN HB2 . 15411 1 1341 . 1 1 112 112 ASN HB3 H 1 2.983 0.02 . 1 . . . . 112 ASN HB3 . 15411 1 1342 . 1 1 112 112 ASN HD21 H 1 6.746 0.02 . 1 . . . . 112 ASN HD21 . 15411 1 1343 . 1 1 112 112 ASN HD22 H 1 7.493 0.02 . 1 . . . . 112 ASN HD22 . 15411 1 1344 . 1 1 112 112 ASN C C 13 177.343 0.2 . 1 . . . . 112 ASN C . 15411 1 1345 . 1 1 112 112 ASN CA C 13 58.033 0.2 . 1 . . . . 112 ASN CA . 15411 1 1346 . 1 1 112 112 ASN CB C 13 38.878 0.004 . 1 . . . . 112 ASN CB . 15411 1 1347 . 1 1 112 112 ASN N N 15 122.711 0.023 . 1 . . . . 112 ASN N . 15411 1 1348 . 1 1 112 112 ASN ND2 N 15 111.743 0.001 . 1 . . . . 112 ASN ND2 . 15411 1 1349 . 1 1 113 113 ASN H H 1 8.311 0.001 . 1 . . . . 113 ASN H . 15411 1 1350 . 1 1 113 113 ASN HA H 1 4.530 0.02 . 1 . . . . 113 ASN HA . 15411 1 1351 . 1 1 113 113 ASN HB2 H 1 3.062 0.02 . 1 . . . . 113 ASN HB2 . 15411 1 1352 . 1 1 113 113 ASN HB3 H 1 2.965 0.02 . 1 . . . . 113 ASN HB3 . 15411 1 1353 . 1 1 113 113 ASN HD21 H 1 6.920 0.02 . 1 . . . . 113 ASN HD21 . 15411 1 1354 . 1 1 113 113 ASN HD22 H 1 7.882 0.02 . 1 . . . . 113 ASN HD22 . 15411 1 1355 . 1 1 113 113 ASN C C 13 178.054 0.2 . 1 . . . . 113 ASN C . 15411 1 1356 . 1 1 113 113 ASN CA C 13 56.377 0.2 . 1 . . . . 113 ASN CA . 15411 1 1357 . 1 1 113 113 ASN CB C 13 37.831 0.2 . 1 . . . . 113 ASN CB . 15411 1 1358 . 1 1 113 113 ASN N N 15 118.728 0.053 . 1 . . . . 113 ASN N . 15411 1 1359 . 1 1 113 113 ASN ND2 N 15 111.797 0.2 . 1 . . . . 113 ASN ND2 . 15411 1 1360 . 1 1 114 114 LEU H H 1 8.319 0.003 . 1 . . . . 114 LEU H . 15411 1 1361 . 1 1 114 114 LEU HA H 1 4.338 0.02 . 1 . . . . 114 LEU HA . 15411 1 1362 . 1 1 114 114 LEU HB2 H 1 1.712 0.02 . 1 . . . . 114 LEU HB2 . 15411 1 1363 . 1 1 114 114 LEU HB3 H 1 2.282 0.02 . 1 . . . . 114 LEU HB3 . 15411 1 1364 . 1 1 114 114 LEU HD11 H 1 1.082 0.02 . 1 . . . . 114 LEU HD11 . 15411 1 1365 . 1 1 114 114 LEU HD12 H 1 1.082 0.02 . 1 . . . . 114 LEU HD12 . 15411 1 1366 . 1 1 114 114 LEU HD13 H 1 1.082 0.02 . 1 . . . . 114 LEU HD13 . 15411 1 1367 . 1 1 114 114 LEU HD21 H 1 1.048 0.02 . 1 . . . . 114 LEU HD21 . 15411 1 1368 . 1 1 114 114 LEU HD22 H 1 1.048 0.02 . 1 . . . . 114 LEU HD22 . 15411 1 1369 . 1 1 114 114 LEU HD23 H 1 1.048 0.02 . 1 . . . . 114 LEU HD23 . 15411 1 1370 . 1 1 114 114 LEU HG H 1 1.797 0.02 . 1 . . . . 114 LEU HG . 15411 1 1371 . 1 1 114 114 LEU C C 13 178.566 0.2 . 1 . . . . 114 LEU C . 15411 1 1372 . 1 1 114 114 LEU CA C 13 58.122 0.2 . 1 . . . . 114 LEU CA . 15411 1 1373 . 1 1 114 114 LEU CB C 13 41.601 0.2 . 1 . . . . 114 LEU CB . 15411 1 1374 . 1 1 114 114 LEU CD1 C 13 25.853 0.2 . 1 . . . . 114 LEU CD1 . 15411 1 1375 . 1 1 114 114 LEU CD2 C 13 25.168 0.2 . 1 . . . . 114 LEU CD2 . 15411 1 1376 . 1 1 114 114 LEU CG C 13 27.639 0.2 . 1 . . . . 114 LEU CG . 15411 1 1377 . 1 1 114 114 LEU N N 15 122.641 0.045 . 1 . . . . 114 LEU N . 15411 1 1378 . 1 1 115 115 CYS H H 1 8.570 0.003 . 1 . . . . 115 CYS H . 15411 1 1379 . 1 1 115 115 CYS HA H 1 4.060 0.02 . 1 . . . . 115 CYS HA . 15411 1 1380 . 1 1 115 115 CYS HB2 H 1 2.997 0.02 . 1 . . . . 115 CYS HB2 . 15411 1 1381 . 1 1 115 115 CYS HB3 H 1 3.202 0.02 . 1 . . . . 115 CYS HB3 . 15411 1 1382 . 1 1 115 115 CYS C C 13 176.983 0.2 . 1 . . . . 115 CYS C . 15411 1 1383 . 1 1 115 115 CYS CA C 13 64.890 0.2 . 1 . . . . 115 CYS CA . 15411 1 1384 . 1 1 115 115 CYS CB C 13 26.729 0.004 . 1 . . . . 115 CYS CB . 15411 1 1385 . 1 1 115 115 CYS N N 15 118.691 0.027 . 1 . . . . 115 CYS N . 15411 1 1386 . 1 1 116 116 GLU H H 1 8.329 0.001 . 1 . . . . 116 GLU H . 15411 1 1387 . 1 1 116 116 GLU HA H 1 4.209 0.02 . 1 . . . . 116 GLU HA . 15411 1 1388 . 1 1 116 116 GLU HB2 H 1 2.212 0.02 . 1 . . . . 116 GLU HB2 . 15411 1 1389 . 1 1 116 116 GLU HB3 H 1 2.212 0.02 . 1 . . . . 116 GLU HB3 . 15411 1 1390 . 1 1 116 116 GLU HG2 H 1 2.378 0.02 . 1 . . . . 116 GLU HG2 . 15411 1 1391 . 1 1 116 116 GLU HG3 H 1 2.513 0.02 . 1 . . . . 116 GLU HG3 . 15411 1 1392 . 1 1 116 116 GLU C C 13 179.522 0.2 . 1 . . . . 116 GLU C . 15411 1 1393 . 1 1 116 116 GLU CA C 13 59.597 0.2 . 1 . . . . 116 GLU CA . 15411 1 1394 . 1 1 116 116 GLU CB C 13 29.349 0.2 . 1 . . . . 116 GLU CB . 15411 1 1395 . 1 1 116 116 GLU CG C 13 36.240 0.2 . 1 . . . . 116 GLU CG . 15411 1 1396 . 1 1 116 116 GLU N N 15 119.737 0.003 . 1 . . . . 116 GLU N . 15411 1 1397 . 1 1 117 117 ALA H H 1 8.269 0.02 . 1 . . . . 117 ALA H . 15411 1 1398 . 1 1 117 117 ALA HA H 1 4.307 0.02 . 1 . . . . 117 ALA HA . 15411 1 1399 . 1 1 117 117 ALA HB1 H 1 1.560 0.02 . 1 . . . . 117 ALA HB1 . 15411 1 1400 . 1 1 117 117 ALA HB2 H 1 1.560 0.02 . 1 . . . . 117 ALA HB2 . 15411 1 1401 . 1 1 117 117 ALA HB3 H 1 1.560 0.02 . 1 . . . . 117 ALA HB3 . 15411 1 1402 . 1 1 117 117 ALA C C 13 180.184 0.2 . 1 . . . . 117 ALA C . 15411 1 1403 . 1 1 117 117 ALA CA C 13 54.989 0.2 . 1 . . . . 117 ALA CA . 15411 1 1404 . 1 1 117 117 ALA CB C 13 17.630 0.2 . 1 . . . . 117 ALA CB . 15411 1 1405 . 1 1 117 117 ALA N N 15 123.404 0.005 . 1 . . . . 117 ALA N . 15411 1 1406 . 1 1 118 118 ALA H H 1 8.892 0.002 . 1 . . . . 118 ALA H . 15411 1 1407 . 1 1 118 118 ALA HA H 1 3.999 0.02 . 1 . . . . 118 ALA HA . 15411 1 1408 . 1 1 118 118 ALA HB1 H 1 1.372 0.02 . 1 . . . . 118 ALA HB1 . 15411 1 1409 . 1 1 118 118 ALA HB2 H 1 1.372 0.02 . 1 . . . . 118 ALA HB2 . 15411 1 1410 . 1 1 118 118 ALA HB3 H 1 1.372 0.02 . 1 . . . . 118 ALA HB3 . 15411 1 1411 . 1 1 118 118 ALA C C 13 178.226 0.2 . 1 . . . . 118 ALA C . 15411 1 1412 . 1 1 118 118 ALA CA C 13 55.265 0.2 . 1 . . . . 118 ALA CA . 15411 1 1413 . 1 1 118 118 ALA CB C 13 17.852 0.2 . 1 . . . . 118 ALA CB . 15411 1 1414 . 1 1 118 118 ALA N N 15 122.023 0.041 . 1 . . . . 118 ALA N . 15411 1 1415 . 1 1 119 119 ASN H H 1 8.199 0.002 . 1 . . . . 119 ASN H . 15411 1 1416 . 1 1 119 119 ASN HA H 1 4.305 0.02 . 1 . . . . 119 ASN HA . 15411 1 1417 . 1 1 119 119 ASN HB2 H 1 3.017 0.02 . 1 . . . . 119 ASN HB2 . 15411 1 1418 . 1 1 119 119 ASN HB3 H 1 2.827 0.02 . 1 . . . . 119 ASN HB3 . 15411 1 1419 . 1 1 119 119 ASN HD21 H 1 6.720 0.02 . 1 . . . . 119 ASN HD21 . 15411 1 1420 . 1 1 119 119 ASN HD22 H 1 7.642 0.02 . 1 . . . . 119 ASN HD22 . 15411 1 1421 . 1 1 119 119 ASN C C 13 177.096 0.2 . 1 . . . . 119 ASN C . 15411 1 1422 . 1 1 119 119 ASN CA C 13 56.608 0.2 . 1 . . . . 119 ASN CA . 15411 1 1423 . 1 1 119 119 ASN CB C 13 39.295 0.001 . 1 . . . . 119 ASN CB . 15411 1 1424 . 1 1 119 119 ASN N N 15 116.627 0.023 . 1 . . . . 119 ASN N . 15411 1 1425 . 1 1 119 119 ASN ND2 N 15 111.650 0.001 . 1 . . . . 119 ASN ND2 . 15411 1 1426 . 1 1 120 120 ALA H H 1 7.921 0.002 . 1 . . . . 120 ALA H . 15411 1 1427 . 1 1 120 120 ALA HA H 1 4.151 0.02 . 1 . . . . 120 ALA HA . 15411 1 1428 . 1 1 120 120 ALA HB1 H 1 1.593 0.02 . 1 . . . . 120 ALA HB1 . 15411 1 1429 . 1 1 120 120 ALA HB2 H 1 1.593 0.02 . 1 . . . . 120 ALA HB2 . 15411 1 1430 . 1 1 120 120 ALA HB3 H 1 1.593 0.02 . 1 . . . . 120 ALA HB3 . 15411 1 1431 . 1 1 120 120 ALA C C 13 179.999 0.2 . 1 . . . . 120 ALA C . 15411 1 1432 . 1 1 120 120 ALA CA C 13 55.095 0.2 . 1 . . . . 120 ALA CA . 15411 1 1433 . 1 1 120 120 ALA CB C 13 18.024 0.2 . 1 . . . . 120 ALA CB . 15411 1 1434 . 1 1 120 120 ALA N N 15 119.994 0.019 . 1 . . . . 120 ALA N . 15411 1 1435 . 1 1 121 121 ALA H H 1 8.103 0.02 . 1 . . . . 121 ALA H . 15411 1 1436 . 1 1 121 121 ALA HA H 1 4.169 0.02 . 1 . . . . 121 ALA HA . 15411 1 1437 . 1 1 121 121 ALA HB1 H 1 1.650 0.02 . 1 . . . . 121 ALA HB1 . 15411 1 1438 . 1 1 121 121 ALA HB2 H 1 1.650 0.02 . 1 . . . . 121 ALA HB2 . 15411 1 1439 . 1 1 121 121 ALA HB3 H 1 1.650 0.02 . 1 . . . . 121 ALA HB3 . 15411 1 1440 . 1 1 121 121 ALA C C 13 180.602 0.2 . 1 . . . . 121 ALA C . 15411 1 1441 . 1 1 121 121 ALA CA C 13 55.090 0.2 . 1 . . . . 121 ALA CA . 15411 1 1442 . 1 1 121 121 ALA CB C 13 18.161 0.2 . 1 . . . . 121 ALA CB . 15411 1 1443 . 1 1 121 121 ALA N N 15 119.748 0.023 . 1 . . . . 121 ALA N . 15411 1 1444 . 1 1 122 122 VAL H H 1 8.169 0.001 . 1 . . . . 122 VAL H . 15411 1 1445 . 1 1 122 122 VAL HA H 1 3.951 0.02 . 1 . . . . 122 VAL HA . 15411 1 1446 . 1 1 122 122 VAL HB H 1 2.415 0.02 . 1 . . . . 122 VAL HB . 15411 1 1447 . 1 1 122 122 VAL HG11 H 1 1.071 0.02 . 1 . . . . 122 VAL HG11 . 15411 1 1448 . 1 1 122 122 VAL HG12 H 1 1.071 0.02 . 1 . . . . 122 VAL HG12 . 15411 1 1449 . 1 1 122 122 VAL HG13 H 1 1.071 0.02 . 1 . . . . 122 VAL HG13 . 15411 1 1450 . 1 1 122 122 VAL HG21 H 1 1.183 0.02 . 1 . . . . 122 VAL HG21 . 15411 1 1451 . 1 1 122 122 VAL HG22 H 1 1.183 0.02 . 1 . . . . 122 VAL HG22 . 15411 1 1452 . 1 1 122 122 VAL HG23 H 1 1.183 0.02 . 1 . . . . 122 VAL HG23 . 15411 1 1453 . 1 1 122 122 VAL C C 13 176.770 0.2 . 1 . . . . 122 VAL C . 15411 1 1454 . 1 1 122 122 VAL CA C 13 65.180 0.2 . 1 . . . . 122 VAL CA . 15411 1 1455 . 1 1 122 122 VAL CB C 13 31.523 0.2 . 1 . . . . 122 VAL CB . 15411 1 1456 . 1 1 122 122 VAL CG1 C 13 22.031 0.2 . 1 . . . . 122 VAL CG1 . 15411 1 1457 . 1 1 122 122 VAL CG2 C 13 22.745 0.2 . 1 . . . . 122 VAL CG2 . 15411 1 1458 . 1 1 122 122 VAL N N 15 116.594 0.028 . 1 . . . . 122 VAL N . 15411 1 1459 . 1 1 123 123 GLN H H 1 7.692 0.02 . 1 . . . . 123 GLN H . 15411 1 1460 . 1 1 123 123 GLN HA H 1 4.440 0.02 . 1 . . . . 123 GLN HA . 15411 1 1461 . 1 1 123 123 GLN HB2 H 1 2.423 0.02 . 1 . . . . 123 GLN HB2 . 15411 1 1462 . 1 1 123 123 GLN HB3 H 1 2.060 0.02 . 1 . . . . 123 GLN HB3 . 15411 1 1463 . 1 1 123 123 GLN HE21 H 1 6.786 0.02 . 1 . . . . 123 GLN HE21 . 15411 1 1464 . 1 1 123 123 GLN HE22 H 1 7.332 0.02 . 1 . . . . 123 GLN HE22 . 15411 1 1465 . 1 1 123 123 GLN HG2 H 1 2.632 0.02 . 1 . . . . 123 GLN HG2 . 15411 1 1466 . 1 1 123 123 GLN HG3 H 1 2.443 0.02 . 1 . . . . 123 GLN HG3 . 15411 1 1467 . 1 1 123 123 GLN C C 13 176.107 0.2 . 1 . . . . 123 GLN C . 15411 1 1468 . 1 1 123 123 GLN CA C 13 55.965 0.2 . 1 . . . . 123 GLN CA . 15411 1 1469 . 1 1 123 123 GLN CB C 13 29.340 0.006 . 1 . . . . 123 GLN CB . 15411 1 1470 . 1 1 123 123 GLN CG C 13 34.280 0.011 . 1 . . . . 123 GLN CG . 15411 1 1471 . 1 1 123 123 GLN N N 15 116.643 0.020 . 1 . . . . 123 GLN N . 15411 1 1472 . 1 1 123 123 GLN NE2 N 15 111.066 0.001 . 1 . . . . 123 GLN NE2 . 15411 1 1473 . 1 1 124 124 GLY H H 1 7.757 0.001 . 1 . . . . 124 GLY H . 15411 1 1474 . 1 1 124 124 GLY HA2 H 1 4.191 0.02 . 1 . . . . 124 GLY HA2 . 15411 1 1475 . 1 1 124 124 GLY HA3 H 1 3.989 0.02 . 1 . . . . 124 GLY HA3 . 15411 1 1476 . 1 1 124 124 GLY C C 13 174.357 0.2 . 1 . . . . 124 GLY C . 15411 1 1477 . 1 1 124 124 GLY CA C 13 45.744 0.2 . 1 . . . . 124 GLY CA . 15411 1 1478 . 1 1 124 124 GLY N N 15 106.132 0.020 . 1 . . . . 124 GLY N . 15411 1 1479 . 1 1 125 125 HIS H H 1 8.351 0.002 . 1 . . . . 125 HIS H . 15411 1 1480 . 1 1 125 125 HIS HA H 1 5.043 0.02 . 1 . . . . 125 HIS HA . 15411 1 1481 . 1 1 125 125 HIS HB2 H 1 3.346 0.02 . 1 . . . . 125 HIS HB2 . 15411 1 1482 . 1 1 125 125 HIS HB3 H 1 3.049 0.02 . 1 . . . . 125 HIS HB3 . 15411 1 1483 . 1 1 125 125 HIS HD2 H 1 7.194 0.02 . 1 . . . . 125 HIS HD2 . 15411 1 1484 . 1 1 125 125 HIS HE1 H 1 8.513 0.02 . 1 . . . . 125 HIS HE1 . 15411 1 1485 . 1 1 125 125 HIS C C 13 174.117 0.2 . 1 . . . . 125 HIS C . 15411 1 1486 . 1 1 125 125 HIS CA C 13 53.932 0.2 . 1 . . . . 125 HIS CA . 15411 1 1487 . 1 1 125 125 HIS CB C 13 29.346 0.004 . 1 . . . . 125 HIS CB . 15411 1 1488 . 1 1 125 125 HIS CD2 C 13 120.064 0.2 . 1 . . . . 125 HIS CD2 . 15411 1 1489 . 1 1 125 125 HIS CE1 C 13 136.933 0.2 . 1 . . . . 125 HIS CE1 . 15411 1 1490 . 1 1 125 125 HIS N N 15 119.223 0.023 . 1 . . . . 125 HIS N . 15411 1 1491 . 1 1 126 126 ALA H H 1 8.486 0.007 . 1 . . . . 126 ALA H . 15411 1 1492 . 1 1 126 126 ALA HA H 1 4.379 0.02 . 1 . . . . 126 ALA HA . 15411 1 1493 . 1 1 126 126 ALA HB1 H 1 1.505 0.02 . 1 . . . . 126 ALA HB1 . 15411 1 1494 . 1 1 126 126 ALA HB2 H 1 1.505 0.02 . 1 . . . . 126 ALA HB2 . 15411 1 1495 . 1 1 126 126 ALA HB3 H 1 1.505 0.02 . 1 . . . . 126 ALA HB3 . 15411 1 1496 . 1 1 126 126 ALA C C 13 177.070 0.2 . 1 . . . . 126 ALA C . 15411 1 1497 . 1 1 126 126 ALA CA C 13 52.567 0.2 . 1 . . . . 126 ALA CA . 15411 1 1498 . 1 1 126 126 ALA CB C 13 19.981 0.2 . 1 . . . . 126 ALA CB . 15411 1 1499 . 1 1 126 126 ALA N N 15 123.462 0.023 . 1 . . . . 126 ALA N . 15411 1 1500 . 1 1 127 127 SER H H 1 8.369 0.004 . 1 . . . . 127 SER H . 15411 1 1501 . 1 1 127 127 SER HA H 1 4.865 0.02 . 1 . . . . 127 SER HA . 15411 1 1502 . 1 1 127 127 SER HB2 H 1 3.950 0.02 . 2 . . . . 127 SER HB2 . 15411 1 1503 . 1 1 127 127 SER HB3 H 1 4.098 0.02 . 2 . . . . 127 SER HB3 . 15411 1 1504 . 1 1 127 127 SER C C 13 175.354 0.2 . 1 . . . . 127 SER C . 15411 1 1505 . 1 1 127 127 SER CA C 13 56.509 0.2 . 1 . . . . 127 SER CA . 15411 1 1506 . 1 1 127 127 SER CB C 13 63.972 0.005 . 1 . . . . 127 SER CB . 15411 1 1507 . 1 1 127 127 SER N N 15 115.831 0.020 . 1 . . . . 127 SER N . 15411 1 1508 . 1 1 128 128 GLN H H 1 9.145 0.002 . 1 . . . . 128 GLN H . 15411 1 1509 . 1 1 128 128 GLN HA H 1 3.977 0.02 . 1 . . . . 128 GLN HA . 15411 1 1510 . 1 1 128 128 GLN HB2 H 1 2.110 0.02 . 1 . . . . 128 GLN HB2 . 15411 1 1511 . 1 1 128 128 GLN HB3 H 1 2.164 0.02 . 1 . . . . 128 GLN HB3 . 15411 1 1512 . 1 1 128 128 GLN HE21 H 1 6.946 0.02 . 1 . . . . 128 GLN HE21 . 15411 1 1513 . 1 1 128 128 GLN HE22 H 1 7.269 0.02 . 1 . . . . 128 GLN HE22 . 15411 1 1514 . 1 1 128 128 GLN HG2 H 1 2.431 0.02 . 1 . . . . 128 GLN HG2 . 15411 1 1515 . 1 1 128 128 GLN HG3 H 1 2.431 0.02 . 1 . . . . 128 GLN HG3 . 15411 1 1516 . 1 1 128 128 GLN C C 13 177.486 0.2 . 1 . . . . 128 GLN C . 15411 1 1517 . 1 1 128 128 GLN CA C 13 60.381 0.2 . 1 . . . . 128 GLN CA . 15411 1 1518 . 1 1 128 128 GLN CB C 13 28.734 0.2 . 1 . . . . 128 GLN CB . 15411 1 1519 . 1 1 128 128 GLN CG C 13 34.282 0.2 . 1 . . . . 128 GLN CG . 15411 1 1520 . 1 1 128 128 GLN N N 15 126.959 0.038 . 1 . . . . 128 GLN N . 15411 1 1521 . 1 1 128 128 GLN NE2 N 15 111.620 0.002 . 1 . . . . 128 GLN NE2 . 15411 1 1522 . 1 1 129 129 GLU H H 1 8.778 0.002 . 1 . . . . 129 GLU H . 15411 1 1523 . 1 1 129 129 GLU HA H 1 4.096 0.02 . 1 . . . . 129 GLU HA . 15411 1 1524 . 1 1 129 129 GLU HB2 H 1 2.046 0.02 . 1 . . . . 129 GLU HB2 . 15411 1 1525 . 1 1 129 129 GLU HB3 H 1 2.148 0.02 . 1 . . . . 129 GLU HB3 . 15411 1 1526 . 1 1 129 129 GLU HG2 H 1 2.387 0.02 . 1 . . . . 129 GLU HG2 . 15411 1 1527 . 1 1 129 129 GLU HG3 H 1 2.387 0.02 . 1 . . . . 129 GLU HG3 . 15411 1 1528 . 1 1 129 129 GLU C C 13 179.312 0.2 . 1 . . . . 129 GLU C . 15411 1 1529 . 1 1 129 129 GLU CA C 13 59.924 0.2 . 1 . . . . 129 GLU CA . 15411 1 1530 . 1 1 129 129 GLU CB C 13 29.284 0.006 . 1 . . . . 129 GLU CB . 15411 1 1531 . 1 1 129 129 GLU CG C 13 36.235 0.2 . 1 . . . . 129 GLU CG . 15411 1 1532 . 1 1 129 129 GLU N N 15 117.915 0.019 . 1 . . . . 129 GLU N . 15411 1 1533 . 1 1 130 130 LYS H H 1 7.949 0.002 . 1 . . . . 130 LYS H . 15411 1 1534 . 1 1 130 130 LYS HA H 1 4.224 0.02 . 1 . . . . 130 LYS HA . 15411 1 1535 . 1 1 130 130 LYS HB2 H 1 2.028 0.02 . 1 . . . . 130 LYS HB2 . 15411 1 1536 . 1 1 130 130 LYS HB3 H 1 2.028 0.02 . 1 . . . . 130 LYS HB3 . 15411 1 1537 . 1 1 130 130 LYS HD2 H 1 1.796 0.02 . 1 . . . . 130 LYS HD2 . 15411 1 1538 . 1 1 130 130 LYS HD3 H 1 1.796 0.02 . 1 . . . . 130 LYS HD3 . 15411 1 1539 . 1 1 130 130 LYS HE2 H 1 3.071 0.02 . 1 . . . . 130 LYS HE2 . 15411 1 1540 . 1 1 130 130 LYS HE3 H 1 3.071 0.02 . 1 . . . . 130 LYS HE3 . 15411 1 1541 . 1 1 130 130 LYS HG2 H 1 1.677 0.02 . 1 . . . . 130 LYS HG2 . 15411 1 1542 . 1 1 130 130 LYS HG3 H 1 1.566 0.02 . 1 . . . . 130 LYS HG3 . 15411 1 1543 . 1 1 130 130 LYS C C 13 180.104 0.2 . 1 . . . . 130 LYS C . 15411 1 1544 . 1 1 130 130 LYS CA C 13 58.820 0.2 . 1 . . . . 130 LYS CA . 15411 1 1545 . 1 1 130 130 LYS CB C 13 32.562 0.2 . 1 . . . . 130 LYS CB . 15411 1 1546 . 1 1 130 130 LYS CD C 13 29.028 0.2 . 1 . . . . 130 LYS CD . 15411 1 1547 . 1 1 130 130 LYS CE C 13 42.298 0.2 . 1 . . . . 130 LYS CE . 15411 1 1548 . 1 1 130 130 LYS CG C 13 25.652 0.004 . 1 . . . . 130 LYS CG . 15411 1 1549 . 1 1 130 130 LYS N N 15 119.761 0.021 . 1 . . . . 130 LYS N . 15411 1 1550 . 1 1 131 131 LEU H H 1 8.209 0.004 . 1 . . . . 131 LEU H . 15411 1 1551 . 1 1 131 131 LEU HA H 1 3.966 0.02 . 1 . . . . 131 LEU HA . 15411 1 1552 . 1 1 131 131 LEU HB2 H 1 1.501 0.02 . 1 . . . . 131 LEU HB2 . 15411 1 1553 . 1 1 131 131 LEU HB3 H 1 2.054 0.02 . 1 . . . . 131 LEU HB3 . 15411 1 1554 . 1 1 131 131 LEU HD11 H 1 0.887 0.02 . 1 . . . . 131 LEU HD11 . 15411 1 1555 . 1 1 131 131 LEU HD12 H 1 0.887 0.02 . 1 . . . . 131 LEU HD12 . 15411 1 1556 . 1 1 131 131 LEU HD13 H 1 0.887 0.02 . 1 . . . . 131 LEU HD13 . 15411 1 1557 . 1 1 131 131 LEU HD21 H 1 1.013 0.02 . 1 . . . . 131 LEU HD21 . 15411 1 1558 . 1 1 131 131 LEU HD22 H 1 1.013 0.02 . 1 . . . . 131 LEU HD22 . 15411 1 1559 . 1 1 131 131 LEU HD23 H 1 1.013 0.02 . 1 . . . . 131 LEU HD23 . 15411 1 1560 . 1 1 131 131 LEU HG H 1 1.894 0.02 . 1 . . . . 131 LEU HG . 15411 1 1561 . 1 1 131 131 LEU C C 13 177.724 0.2 . 1 . . . . 131 LEU C . 15411 1 1562 . 1 1 131 131 LEU CA C 13 58.619 0.2 . 1 . . . . 131 LEU CA . 15411 1 1563 . 1 1 131 131 LEU CB C 13 42.532 0.2 . 1 . . . . 131 LEU CB . 15411 1 1564 . 1 1 131 131 LEU CD1 C 13 23.817 0.2 . 1 . . . . 131 LEU CD1 . 15411 1 1565 . 1 1 131 131 LEU CD2 C 13 25.659 0.2 . 1 . . . . 131 LEU CD2 . 15411 1 1566 . 1 1 131 131 LEU CG C 13 26.978 0.2 . 1 . . . . 131 LEU CG . 15411 1 1567 . 1 1 131 131 LEU N N 15 121.600 0.003 . 1 . . . . 131 LEU N . 15411 1 1568 . 1 1 132 132 ILE H H 1 8.358 0.005 . 1 . . . . 132 ILE H . 15411 1 1569 . 1 1 132 132 ILE HA H 1 3.627 0.02 . 1 . . . . 132 ILE HA . 15411 1 1570 . 1 1 132 132 ILE HB H 1 2.006 0.02 . 1 . . . . 132 ILE HB . 15411 1 1571 . 1 1 132 132 ILE HD11 H 1 0.951 0.02 . 1 . . . . 132 ILE HD11 . 15411 1 1572 . 1 1 132 132 ILE HD12 H 1 0.951 0.02 . 1 . . . . 132 ILE HD12 . 15411 1 1573 . 1 1 132 132 ILE HD13 H 1 0.951 0.02 . 1 . . . . 132 ILE HD13 . 15411 1 1574 . 1 1 132 132 ILE HG12 H 1 1.125 0.02 . 1 . . . . 132 ILE HG12 . 15411 1 1575 . 1 1 132 132 ILE HG13 H 1 1.125 0.02 . 1 . . . . 132 ILE HG13 . 15411 1 1576 . 1 1 132 132 ILE HG21 H 1 1.036 0.02 . 1 . . . . 132 ILE HG21 . 15411 1 1577 . 1 1 132 132 ILE HG22 H 1 1.036 0.02 . 1 . . . . 132 ILE HG22 . 15411 1 1578 . 1 1 132 132 ILE HG23 H 1 1.036 0.02 . 1 . . . . 132 ILE HG23 . 15411 1 1579 . 1 1 132 132 ILE C C 13 178.170 0.2 . 1 . . . . 132 ILE C . 15411 1 1580 . 1 1 132 132 ILE CA C 13 66.267 0.2 . 1 . . . . 132 ILE CA . 15411 1 1581 . 1 1 132 132 ILE CB C 13 38.022 0.2 . 1 . . . . 132 ILE CB . 15411 1 1582 . 1 1 132 132 ILE CD1 C 13 13.677 0.2 . 1 . . . . 132 ILE CD1 . 15411 1 1583 . 1 1 132 132 ILE CG1 C 13 30.438 0.2 . 1 . . . . 132 ILE CG1 . 15411 1 1584 . 1 1 132 132 ILE CG2 C 13 17.274 0.2 . 1 . . . . 132 ILE CG2 . 15411 1 1585 . 1 1 132 132 ILE N N 15 118.339 0.021 . 1 . . . . 132 ILE N . 15411 1 1586 . 1 1 133 133 SER H H 1 8.584 0.003 . 1 . . . . 133 SER H . 15411 1 1587 . 1 1 133 133 SER HA H 1 4.229 0.02 . 1 . . . . 133 SER HA . 15411 1 1588 . 1 1 133 133 SER HB2 H 1 4.097 0.02 . 1 . . . . 133 SER HB2 . 15411 1 1589 . 1 1 133 133 SER HB3 H 1 4.097 0.02 . 1 . . . . 133 SER HB3 . 15411 1 1590 . 1 1 133 133 SER C C 13 178.178 0.2 . 1 . . . . 133 SER C . 15411 1 1591 . 1 1 133 133 SER CA C 13 62.062 0.2 . 1 . . . . 133 SER CA . 15411 1 1592 . 1 1 133 133 SER CB C 13 62.785 0.2 . 1 . . . . 133 SER CB . 15411 1 1593 . 1 1 133 133 SER N N 15 114.313 0.029 . 1 . . . . 133 SER N . 15411 1 1594 . 1 1 134 134 SER H H 1 8.167 0.001 . 1 . . . . 134 SER H . 15411 1 1595 . 1 1 134 134 SER C C 13 176.659 0.2 . 1 . . . . 134 SER C . 15411 1 1596 . 1 1 134 134 SER N N 15 117.640 0.053 . 1 . . . . 134 SER N . 15411 1 1597 . 1 1 135 135 ALA H H 1 8.246 0.001 . 1 . . . . 135 ALA H . 15411 1 1598 . 1 1 135 135 ALA HA H 1 4.044 0.02 . 1 . . . . 135 ALA HA . 15411 1 1599 . 1 1 135 135 ALA HB1 H 1 1.666 0.02 . 1 . . . . 135 ALA HB1 . 15411 1 1600 . 1 1 135 135 ALA HB2 H 1 1.666 0.02 . 1 . . . . 135 ALA HB2 . 15411 1 1601 . 1 1 135 135 ALA HB3 H 1 1.666 0.02 . 1 . . . . 135 ALA HB3 . 15411 1 1602 . 1 1 135 135 ALA C C 13 180.349 0.2 . 1 . . . . 135 ALA C . 15411 1 1603 . 1 1 135 135 ALA CA C 13 55.860 0.2 . 1 . . . . 135 ALA CA . 15411 1 1604 . 1 1 135 135 ALA CB C 13 18.448 0.2 . 1 . . . . 135 ALA CB . 15411 1 1605 . 1 1 135 135 ALA N N 15 126.668 0.030 . 1 . . . . 135 ALA N . 15411 1 1606 . 1 1 136 136 LYS H H 1 8.486 0.001 . 1 . . . . 136 LYS H . 15411 1 1607 . 1 1 136 136 LYS HA H 1 4.100 0.02 . 1 . . . . 136 LYS HA . 15411 1 1608 . 1 1 136 136 LYS HB2 H 1 1.999 0.02 . 1 . . . . 136 LYS HB2 . 15411 1 1609 . 1 1 136 136 LYS HB3 H 1 2.099 0.02 . 1 . . . . 136 LYS HB3 . 15411 1 1610 . 1 1 136 136 LYS HD2 H 1 1.745 0.02 . 1 . . . . 136 LYS HD2 . 15411 1 1611 . 1 1 136 136 LYS HD3 H 1 1.745 0.02 . 1 . . . . 136 LYS HD3 . 15411 1 1612 . 1 1 136 136 LYS HE2 H 1 2.970 0.02 . 1 . . . . 136 LYS HE2 . 15411 1 1613 . 1 1 136 136 LYS HE3 H 1 2.970 0.02 . 1 . . . . 136 LYS HE3 . 15411 1 1614 . 1 1 136 136 LYS HG2 H 1 1.528 0.02 . 1 . . . . 136 LYS HG2 . 15411 1 1615 . 1 1 136 136 LYS HG3 H 1 1.805 0.02 . 1 . . . . 136 LYS HG3 . 15411 1 1616 . 1 1 136 136 LYS C C 13 179.949 0.2 . 1 . . . . 136 LYS C . 15411 1 1617 . 1 1 136 136 LYS CA C 13 60.028 0.2 . 1 . . . . 136 LYS CA . 15411 1 1618 . 1 1 136 136 LYS CB C 13 32.211 0.2 . 1 . . . . 136 LYS CB . 15411 1 1619 . 1 1 136 136 LYS CD C 13 29.560 0.2 . 1 . . . . 136 LYS CD . 15411 1 1620 . 1 1 136 136 LYS CE C 13 42.180 0.2 . 1 . . . . 136 LYS CE . 15411 1 1621 . 1 1 136 136 LYS CG C 13 26.070 0.005 . 1 . . . . 136 LYS CG . 15411 1 1622 . 1 1 136 136 LYS N N 15 118.431 0.029 . 1 . . . . 136 LYS N . 15411 1 1623 . 1 1 137 137 GLN H H 1 8.371 0.02 . 1 . . . . 137 GLN H . 15411 1 1624 . 1 1 137 137 GLN HA H 1 4.358 0.02 . 1 . . . . 137 GLN HA . 15411 1 1625 . 1 1 137 137 GLN HB2 H 1 2.441 0.02 . 1 . . . . 137 GLN HB2 . 15411 1 1626 . 1 1 137 137 GLN HB3 H 1 2.324 0.02 . 1 . . . . 137 GLN HB3 . 15411 1 1627 . 1 1 137 137 GLN HE21 H 1 6.816 0.02 . 1 . . . . 137 GLN HE21 . 15411 1 1628 . 1 1 137 137 GLN HE22 H 1 7.423 0.02 . 1 . . . . 137 GLN HE22 . 15411 1 1629 . 1 1 137 137 GLN HG2 H 1 2.629 0.02 . 1 . . . . 137 GLN HG2 . 15411 1 1630 . 1 1 137 137 GLN HG3 H 1 2.533 0.02 . 1 . . . . 137 GLN HG3 . 15411 1 1631 . 1 1 137 137 GLN C C 13 180.289 0.2 . 1 . . . . 137 GLN C . 15411 1 1632 . 1 1 137 137 GLN CA C 13 58.776 0.2 . 1 . . . . 137 GLN CA . 15411 1 1633 . 1 1 137 137 GLN CB C 13 28.468 0.2 . 1 . . . . 137 GLN CB . 15411 1 1634 . 1 1 137 137 GLN CG C 13 34.031 0.2 . 1 . . . . 137 GLN CG . 15411 1 1635 . 1 1 137 137 GLN N N 15 120.731 0.025 . 1 . . . . 137 GLN N . 15411 1 1636 . 1 1 137 137 GLN NE2 N 15 110.920 0.003 . 1 . . . . 137 GLN NE2 . 15411 1 1637 . 1 1 138 138 VAL H H 1 8.511 0.002 . 1 . . . . 138 VAL H . 15411 1 1638 . 1 1 138 138 VAL HA H 1 3.594 0.02 . 1 . . . . 138 VAL HA . 15411 1 1639 . 1 1 138 138 VAL HB H 1 2.392 0.02 . 1 . . . . 138 VAL HB . 15411 1 1640 . 1 1 138 138 VAL HG11 H 1 0.906 0.02 . 1 . . . . 138 VAL HG11 . 15411 1 1641 . 1 1 138 138 VAL HG12 H 1 0.906 0.02 . 1 . . . . 138 VAL HG12 . 15411 1 1642 . 1 1 138 138 VAL HG13 H 1 0.906 0.02 . 1 . . . . 138 VAL HG13 . 15411 1 1643 . 1 1 138 138 VAL HG21 H 1 1.112 0.02 . 1 . . . . 138 VAL HG21 . 15411 1 1644 . 1 1 138 138 VAL HG22 H 1 1.112 0.02 . 1 . . . . 138 VAL HG22 . 15411 1 1645 . 1 1 138 138 VAL HG23 H 1 1.112 0.02 . 1 . . . . 138 VAL HG23 . 15411 1 1646 . 1 1 138 138 VAL C C 13 178.686 0.2 . 1 . . . . 138 VAL C . 15411 1 1647 . 1 1 138 138 VAL CA C 13 67.317 0.2 . 1 . . . . 138 VAL CA . 15411 1 1648 . 1 1 138 138 VAL CB C 13 31.465 0.2 . 1 . . . . 138 VAL CB . 15411 1 1649 . 1 1 138 138 VAL CG1 C 13 22.431 0.2 . 1 . . . . 138 VAL CG1 . 15411 1 1650 . 1 1 138 138 VAL CG2 C 13 23.863 0.2 . 1 . . . . 138 VAL CG2 . 15411 1 1651 . 1 1 138 138 VAL N N 15 122.611 0.025 . 1 . . . . 138 VAL N . 15411 1 1652 . 1 1 139 139 ALA H H 1 8.030 0.001 . 1 . . . . 139 ALA H . 15411 1 1653 . 1 1 139 139 ALA HA H 1 4.026 0.02 . 1 . . . . 139 ALA HA . 15411 1 1654 . 1 1 139 139 ALA HB1 H 1 1.649 0.02 . 1 . . . . 139 ALA HB1 . 15411 1 1655 . 1 1 139 139 ALA HB2 H 1 1.649 0.02 . 1 . . . . 139 ALA HB2 . 15411 1 1656 . 1 1 139 139 ALA HB3 H 1 1.649 0.02 . 1 . . . . 139 ALA HB3 . 15411 1 1657 . 1 1 139 139 ALA C C 13 179.824 0.2 . 1 . . . . 139 ALA C . 15411 1 1658 . 1 1 139 139 ALA CA C 13 56.122 0.2 . 1 . . . . 139 ALA CA . 15411 1 1659 . 1 1 139 139 ALA CB C 13 17.732 0.2 . 1 . . . . 139 ALA CB . 15411 1 1660 . 1 1 139 139 ALA N N 15 124.711 0.020 . 1 . . . . 139 ALA N . 15411 1 1661 . 1 1 140 140 ALA H H 1 8.638 0.001 . 1 . . . . 140 ALA H . 15411 1 1662 . 1 1 140 140 ALA HA H 1 4.332 0.02 . 1 . . . . 140 ALA HA . 15411 1 1663 . 1 1 140 140 ALA HB1 H 1 1.608 0.02 . 1 . . . . 140 ALA HB1 . 15411 1 1664 . 1 1 140 140 ALA HB2 H 1 1.608 0.02 . 1 . . . . 140 ALA HB2 . 15411 1 1665 . 1 1 140 140 ALA HB3 H 1 1.608 0.02 . 1 . . . . 140 ALA HB3 . 15411 1 1666 . 1 1 140 140 ALA C C 13 181.062 0.2 . 1 . . . . 140 ALA C . 15411 1 1667 . 1 1 140 140 ALA CA C 13 54.992 0.2 . 1 . . . . 140 ALA CA . 15411 1 1668 . 1 1 140 140 ALA CB C 13 18.387 0.2 . 1 . . . . 140 ALA CB . 15411 1 1669 . 1 1 140 140 ALA N N 15 121.886 0.023 . 1 . . . . 140 ALA N . 15411 1 1670 . 1 1 141 141 SER H H 1 8.535 0.002 . 1 . . . . 141 SER H . 15411 1 1671 . 1 1 141 141 SER HA H 1 4.322 0.02 . 1 . . . . 141 SER HA . 15411 1 1672 . 1 1 141 141 SER HB2 H 1 3.894 0.02 . 1 . . . . 141 SER HB2 . 15411 1 1673 . 1 1 141 141 SER HB3 H 1 4.010 0.02 . 1 . . . . 141 SER HB3 . 15411 1 1674 . 1 1 141 141 SER C C 13 176.862 0.2 . 1 . . . . 141 SER C . 15411 1 1675 . 1 1 141 141 SER CA C 13 62.366 0.2 . 1 . . . . 141 SER CA . 15411 1 1676 . 1 1 141 141 SER CB C 13 62.534 0.007 . 1 . . . . 141 SER CB . 15411 1 1677 . 1 1 141 141 SER N N 15 115.443 0.030 . 1 . . . . 141 SER N . 15411 1 1678 . 1 1 142 142 THR H H 1 8.153 0.02 . 1 . . . . 142 THR H . 15411 1 1679 . 1 1 142 142 THR HA H 1 3.801 0.02 . 1 . . . . 142 THR HA . 15411 1 1680 . 1 1 142 142 THR HB H 1 4.394 0.02 . 1 . . . . 142 THR HB . 15411 1 1681 . 1 1 142 142 THR HG21 H 1 1.303 0.02 . 1 . . . . 142 THR HG21 . 15411 1 1682 . 1 1 142 142 THR HG22 H 1 1.303 0.02 . 1 . . . . 142 THR HG22 . 15411 1 1683 . 1 1 142 142 THR HG23 H 1 1.303 0.02 . 1 . . . . 142 THR HG23 . 15411 1 1684 . 1 1 142 142 THR C C 13 175.830 0.2 . 1 . . . . 142 THR C . 15411 1 1685 . 1 1 142 142 THR CA C 13 68.127 0.2 . 1 . . . . 142 THR CA . 15411 1 1686 . 1 1 142 142 THR CB C 13 67.958 0.2 . 1 . . . . 142 THR CB . 15411 1 1687 . 1 1 142 142 THR CG2 C 13 21.767 0.2 . 1 . . . . 142 THR CG2 . 15411 1 1688 . 1 1 142 142 THR N N 15 120.756 0.2 . 1 . . . . 142 THR N . 15411 1 1689 . 1 1 143 143 ALA H H 1 7.836 0.001 . 1 . . . . 143 ALA H . 15411 1 1690 . 1 1 143 143 ALA HA H 1 4.164 0.02 . 1 . . . . 143 ALA HA . 15411 1 1691 . 1 1 143 143 ALA HB1 H 1 1.648 0.02 . 1 . . . . 143 ALA HB1 . 15411 1 1692 . 1 1 143 143 ALA HB2 H 1 1.648 0.02 . 1 . . . . 143 ALA HB2 . 15411 1 1693 . 1 1 143 143 ALA HB3 H 1 1.648 0.02 . 1 . . . . 143 ALA HB3 . 15411 1 1694 . 1 1 143 143 ALA C C 13 180.203 0.2 . 1 . . . . 143 ALA C . 15411 1 1695 . 1 1 143 143 ALA CA C 13 55.273 0.2 . 1 . . . . 143 ALA CA . 15411 1 1696 . 1 1 143 143 ALA CB C 13 17.780 0.2 . 1 . . . . 143 ALA CB . 15411 1 1697 . 1 1 143 143 ALA N N 15 123.503 0.013 . 1 . . . . 143 ALA N . 15411 1 1698 . 1 1 144 144 GLN H H 1 7.742 0.002 . 1 . . . . 144 GLN H . 15411 1 1699 . 1 1 144 144 GLN HA H 1 4.146 0.02 . 1 . . . . 144 GLN HA . 15411 1 1700 . 1 1 144 144 GLN HB2 H 1 2.322 0.02 . 1 . . . . 144 GLN HB2 . 15411 1 1701 . 1 1 144 144 GLN HB3 H 1 2.223 0.02 . 1 . . . . 144 GLN HB3 . 15411 1 1702 . 1 1 144 144 GLN HE21 H 1 6.777 0.02 . 1 . . . . 144 GLN HE21 . 15411 1 1703 . 1 1 144 144 GLN HE22 H 1 7.435 0.02 . 1 . . . . 144 GLN HE22 . 15411 1 1704 . 1 1 144 144 GLN HG2 H 1 2.508 0.02 . 1 . . . . 144 GLN HG2 . 15411 1 1705 . 1 1 144 144 GLN HG3 H 1 2.508 0.02 . 1 . . . . 144 GLN HG3 . 15411 1 1706 . 1 1 144 144 GLN C C 13 178.519 0.2 . 1 . . . . 144 GLN C . 15411 1 1707 . 1 1 144 144 GLN CA C 13 58.687 0.2 . 1 . . . . 144 GLN CA . 15411 1 1708 . 1 1 144 144 GLN CB C 13 28.228 0.2 . 1 . . . . 144 GLN CB . 15411 1 1709 . 1 1 144 144 GLN CG C 13 34.022 0.2 . 1 . . . . 144 GLN CG . 15411 1 1710 . 1 1 144 144 GLN N N 15 116.653 0.030 . 1 . . . . 144 GLN N . 15411 1 1711 . 1 1 144 144 GLN NE2 N 15 110.693 0.001 . 1 . . . . 144 GLN NE2 . 15411 1 1712 . 1 1 145 145 LEU H H 1 8.018 0.02 . 1 . . . . 145 LEU H . 15411 1 1713 . 1 1 145 145 LEU HA H 1 4.055 0.02 . 1 . . . . 145 LEU HA . 15411 1 1714 . 1 1 145 145 LEU HB2 H 1 2.133 0.02 . 1 . . . . 145 LEU HB2 . 15411 1 1715 . 1 1 145 145 LEU HB3 H 1 1.517 0.02 . 1 . . . . 145 LEU HB3 . 15411 1 1716 . 1 1 145 145 LEU HD11 H 1 0.939 0.02 . 1 . . . . 145 LEU HD11 . 15411 1 1717 . 1 1 145 145 LEU HD12 H 1 0.939 0.02 . 1 . . . . 145 LEU HD12 . 15411 1 1718 . 1 1 145 145 LEU HD13 H 1 0.939 0.02 . 1 . . . . 145 LEU HD13 . 15411 1 1719 . 1 1 145 145 LEU HD21 H 1 0.897 0.02 . 1 . . . . 145 LEU HD21 . 15411 1 1720 . 1 1 145 145 LEU HD22 H 1 0.897 0.02 . 1 . . . . 145 LEU HD22 . 15411 1 1721 . 1 1 145 145 LEU HD23 H 1 0.897 0.02 . 1 . . . . 145 LEU HD23 . 15411 1 1722 . 1 1 145 145 LEU HG H 1 1.667 0.02 . 1 . . . . 145 LEU HG . 15411 1 1723 . 1 1 145 145 LEU C C 13 177.962 0.2 . 1 . . . . 145 LEU C . 15411 1 1724 . 1 1 145 145 LEU CA C 13 58.559 0.2 . 1 . . . . 145 LEU CA . 15411 1 1725 . 1 1 145 145 LEU CB C 13 41.438 0.2 . 1 . . . . 145 LEU CB . 15411 1 1726 . 1 1 145 145 LEU CD1 C 13 24.976 0.2 . 1 . . . . 145 LEU CD1 . 15411 1 1727 . 1 1 145 145 LEU CD2 C 13 26.585 0.2 . 1 . . . . 145 LEU CD2 . 15411 1 1728 . 1 1 145 145 LEU CG C 13 27.643 0.2 . 1 . . . . 145 LEU CG . 15411 1 1729 . 1 1 145 145 LEU N N 15 121.961 0.018 . 1 . . . . 145 LEU N . 15411 1 1730 . 1 1 146 146 LEU H H 1 8.219 0.02 . 1 . . . . 146 LEU H . 15411 1 1731 . 1 1 146 146 LEU HA H 1 3.960 0.02 . 1 . . . . 146 LEU HA . 15411 1 1732 . 1 1 146 146 LEU HB2 H 1 2.036 0.02 . 1 . . . . 146 LEU HB2 . 15411 1 1733 . 1 1 146 146 LEU HB3 H 1 1.671 0.02 . 1 . . . . 146 LEU HB3 . 15411 1 1734 . 1 1 146 146 LEU HD11 H 1 0.976 0.02 . 1 . . . . 146 LEU HD11 . 15411 1 1735 . 1 1 146 146 LEU HD12 H 1 0.976 0.02 . 1 . . . . 146 LEU HD12 . 15411 1 1736 . 1 1 146 146 LEU HD13 H 1 0.976 0.02 . 1 . . . . 146 LEU HD13 . 15411 1 1737 . 1 1 146 146 LEU HD21 H 1 0.913 0.02 . 1 . . . . 146 LEU HD21 . 15411 1 1738 . 1 1 146 146 LEU HD22 H 1 0.913 0.02 . 1 . . . . 146 LEU HD22 . 15411 1 1739 . 1 1 146 146 LEU HD23 H 1 0.913 0.02 . 1 . . . . 146 LEU HD23 . 15411 1 1740 . 1 1 146 146 LEU HG H 1 1.842 0.02 . 1 . . . . 146 LEU HG . 15411 1 1741 . 1 1 146 146 LEU C C 13 179.558 0.2 . 1 . . . . 146 LEU C . 15411 1 1742 . 1 1 146 146 LEU CA C 13 59.400 0.2 . 1 . . . . 146 LEU CA . 15411 1 1743 . 1 1 146 146 LEU CB C 13 41.754 0.2 . 1 . . . . 146 LEU CB . 15411 1 1744 . 1 1 146 146 LEU CD1 C 13 25.803 0.2 . 1 . . . . 146 LEU CD1 . 15411 1 1745 . 1 1 146 146 LEU CD2 C 13 24.444 0.2 . 1 . . . . 146 LEU CD2 . 15411 1 1746 . 1 1 146 146 LEU CG C 13 28.163 0.2 . 1 . . . . 146 LEU CG . 15411 1 1747 . 1 1 146 146 LEU N N 15 119.884 0.025 . 1 . . . . 146 LEU N . 15411 1 1748 . 1 1 147 147 VAL H H 1 7.993 0.001 . 1 . . . . 147 VAL H . 15411 1 1749 . 1 1 147 147 VAL HA H 1 3.684 0.02 . 1 . . . . 147 VAL HA . 15411 1 1750 . 1 1 147 147 VAL HB H 1 2.233 0.02 . 1 . . . . 147 VAL HB . 15411 1 1751 . 1 1 147 147 VAL HG11 H 1 1.173 0.02 . 1 . . . . 147 VAL HG11 . 15411 1 1752 . 1 1 147 147 VAL HG12 H 1 1.173 0.02 . 1 . . . . 147 VAL HG12 . 15411 1 1753 . 1 1 147 147 VAL HG13 H 1 1.173 0.02 . 1 . . . . 147 VAL HG13 . 15411 1 1754 . 1 1 147 147 VAL HG21 H 1 1.065 0.02 . 1 . . . . 147 VAL HG21 . 15411 1 1755 . 1 1 147 147 VAL HG22 H 1 1.065 0.02 . 1 . . . . 147 VAL HG22 . 15411 1 1756 . 1 1 147 147 VAL HG23 H 1 1.065 0.02 . 1 . . . . 147 VAL HG23 . 15411 1 1757 . 1 1 147 147 VAL C C 13 178.234 0.2 . 1 . . . . 147 VAL C . 15411 1 1758 . 1 1 147 147 VAL CA C 13 66.797 0.2 . 1 . . . . 147 VAL CA . 15411 1 1759 . 1 1 147 147 VAL CB C 13 31.774 0.2 . 1 . . . . 147 VAL CB . 15411 1 1760 . 1 1 147 147 VAL CG1 C 13 23.030 0.2 . 1 . . . . 147 VAL CG1 . 15411 1 1761 . 1 1 147 147 VAL CG2 C 13 21.287 0.2 . 1 . . . . 147 VAL CG2 . 15411 1 1762 . 1 1 147 147 VAL N N 15 118.476 0.024 . 1 . . . . 147 VAL N . 15411 1 1763 . 1 1 148 148 ALA H H 1 8.000 0.003 . 1 . . . . 148 ALA H . 15411 1 1764 . 1 1 148 148 ALA HA H 1 4.339 0.02 . 1 . . . . 148 ALA HA . 15411 1 1765 . 1 1 148 148 ALA HB1 H 1 1.514 0.02 . 1 . . . . 148 ALA HB1 . 15411 1 1766 . 1 1 148 148 ALA HB2 H 1 1.514 0.02 . 1 . . . . 148 ALA HB2 . 15411 1 1767 . 1 1 148 148 ALA HB3 H 1 1.514 0.02 . 1 . . . . 148 ALA HB3 . 15411 1 1768 . 1 1 148 148 ALA C C 13 180.554 0.2 . 1 . . . . 148 ALA C . 15411 1 1769 . 1 1 148 148 ALA CA C 13 54.983 0.2 . 1 . . . . 148 ALA CA . 15411 1 1770 . 1 1 148 148 ALA CB C 13 17.749 0.2 . 1 . . . . 148 ALA CB . 15411 1 1771 . 1 1 148 148 ALA N N 15 121.242 0.016 . 1 . . . . 148 ALA N . 15411 1 1772 . 1 1 149 149 CYS H H 1 7.996 0.001 . 1 . . . . 149 CYS H . 15411 1 1773 . 1 1 149 149 CYS HA H 1 4.511 0.02 . 1 . . . . 149 CYS HA . 15411 1 1774 . 1 1 149 149 CYS HB2 H 1 2.838 0.02 . 1 . . . . 149 CYS HB2 . 15411 1 1775 . 1 1 149 149 CYS HB3 H 1 3.054 0.02 . 1 . . . . 149 CYS HB3 . 15411 1 1776 . 1 1 149 149 CYS C C 13 175.804 0.2 . 1 . . . . 149 CYS C . 15411 1 1777 . 1 1 149 149 CYS CA C 13 63.577 0.2 . 1 . . . . 149 CYS CA . 15411 1 1778 . 1 1 149 149 CYS CB C 13 28.138 0.005 . 1 . . . . 149 CYS CB . 15411 1 1779 . 1 1 149 149 CYS N N 15 114.284 0.031 . 1 . . . . 149 CYS N . 15411 1 1780 . 1 1 150 150 LYS H H 1 8.160 0.003 . 1 . . . . 150 LYS H . 15411 1 1781 . 1 1 150 150 LYS HA H 1 4.240 0.02 . 1 . . . . 150 LYS HA . 15411 1 1782 . 1 1 150 150 LYS HB2 H 1 2.021 0.02 . 1 . . . . 150 LYS HB2 . 15411 1 1783 . 1 1 150 150 LYS HB3 H 1 2.021 0.02 . 1 . . . . 150 LYS HB3 . 15411 1 1784 . 1 1 150 150 LYS HD2 H 1 1.796 0.02 . 1 . . . . 150 LYS HD2 . 15411 1 1785 . 1 1 150 150 LYS HD3 H 1 1.796 0.02 . 1 . . . . 150 LYS HD3 . 15411 1 1786 . 1 1 150 150 LYS HE2 H 1 3.040 0.02 . 1 . . . . 150 LYS HE2 . 15411 1 1787 . 1 1 150 150 LYS HE3 H 1 3.040 0.02 . 1 . . . . 150 LYS HE3 . 15411 1 1788 . 1 1 150 150 LYS HG2 H 1 1.552 0.02 . 1 . . . . 150 LYS HG2 . 15411 1 1789 . 1 1 150 150 LYS HG3 H 1 1.647 0.02 . 1 . . . . 150 LYS HG3 . 15411 1 1790 . 1 1 150 150 LYS C C 13 177.101 0.2 . 1 . . . . 150 LYS C . 15411 1 1791 . 1 1 150 150 LYS CA C 13 58.571 0.2 . 1 . . . . 150 LYS CA . 15411 1 1792 . 1 1 150 150 LYS CB C 13 32.538 0.2 . 1 . . . . 150 LYS CB . 15411 1 1793 . 1 1 150 150 LYS CD C 13 29.028 0.2 . 1 . . . . 150 LYS CD . 15411 1 1794 . 1 1 150 150 LYS CE C 13 42.266 0.2 . 1 . . . . 150 LYS CE . 15411 1 1795 . 1 1 150 150 LYS CG C 13 25.540 0.002 . 1 . . . . 150 LYS CG . 15411 1 1796 . 1 1 150 150 LYS N N 15 118.637 0.019 . 1 . . . . 150 LYS N . 15411 1 1797 . 1 1 151 151 VAL H H 1 7.624 0.001 . 1 . . . . 151 VAL H . 15411 1 1798 . 1 1 151 151 VAL HA H 1 4.007 0.02 . 1 . . . . 151 VAL HA . 15411 1 1799 . 1 1 151 151 VAL HB H 1 2.286 0.02 . 1 . . . . 151 VAL HB . 15411 1 1800 . 1 1 151 151 VAL HG11 H 1 1.090 0.02 . 1 . . . . 151 VAL HG11 . 15411 1 1801 . 1 1 151 151 VAL HG12 H 1 1.090 0.02 . 1 . . . . 151 VAL HG12 . 15411 1 1802 . 1 1 151 151 VAL HG13 H 1 1.090 0.02 . 1 . . . . 151 VAL HG13 . 15411 1 1803 . 1 1 151 151 VAL HG21 H 1 1.263 0.02 . 1 . . . . 151 VAL HG21 . 15411 1 1804 . 1 1 151 151 VAL HG22 H 1 1.263 0.02 . 1 . . . . 151 VAL HG22 . 15411 1 1805 . 1 1 151 151 VAL HG23 H 1 1.263 0.02 . 1 . . . . 151 VAL HG23 . 15411 1 1806 . 1 1 151 151 VAL C C 13 176.523 0.2 . 1 . . . . 151 VAL C . 15411 1 1807 . 1 1 151 151 VAL CA C 13 64.858 0.2 . 1 . . . . 151 VAL CA . 15411 1 1808 . 1 1 151 151 VAL CB C 13 32.507 0.2 . 1 . . . . 151 VAL CB . 15411 1 1809 . 1 1 151 151 VAL CG1 C 13 21.362 0.2 . 1 . . . . 151 VAL CG1 . 15411 1 1810 . 1 1 151 151 VAL CG2 C 13 21.774 0.2 . 1 . . . . 151 VAL CG2 . 15411 1 1811 . 1 1 151 151 VAL N N 15 116.458 0.020 . 1 . . . . 151 VAL N . 15411 1 1812 . 1 1 152 152 LYS H H 1 7.134 0.001 . 1 . . . . 152 LYS H . 15411 1 1813 . 1 1 152 152 LYS HA H 1 4.435 0.02 . 1 . . . . 152 LYS HA . 15411 1 1814 . 1 1 152 152 LYS HB2 H 1 1.486 0.02 . 1 . . . . 152 LYS HB2 . 15411 1 1815 . 1 1 152 152 LYS HB3 H 1 1.136 0.02 . 1 . . . . 152 LYS HB3 . 15411 1 1816 . 1 1 152 152 LYS HD2 H 1 0.988 0.02 . 1 . . . . 152 LYS HD2 . 15411 1 1817 . 1 1 152 152 LYS HD3 H 1 1.273 0.02 . 1 . . . . 152 LYS HD3 . 15411 1 1818 . 1 1 152 152 LYS HE2 H 1 2.568 0.02 . 1 . . . . 152 LYS HE2 . 15411 1 1819 . 1 1 152 152 LYS HE3 H 1 2.568 0.02 . 1 . . . . 152 LYS HE3 . 15411 1 1820 . 1 1 152 152 LYS HG2 H 1 0.535 0.02 . 1 . . . . 152 LYS HG2 . 15411 1 1821 . 1 1 152 152 LYS HG3 H 1 0.779 0.02 . 1 . . . . 152 LYS HG3 . 15411 1 1822 . 1 1 152 152 LYS C C 13 175.496 0.2 . 1 . . . . 152 LYS C . 15411 1 1823 . 1 1 152 152 LYS CA C 13 55.389 0.2 . 1 . . . . 152 LYS CA . 15411 1 1824 . 1 1 152 152 LYS CB C 13 34.926 0.008 . 1 . . . . 152 LYS CB . 15411 1 1825 . 1 1 152 152 LYS CD C 13 28.572 0.015 . 1 . . . . 152 LYS CD . 15411 1 1826 . 1 1 152 152 LYS CE C 13 41.976 0.2 . 1 . . . . 152 LYS CE . 15411 1 1827 . 1 1 152 152 LYS CG C 13 24.448 0.008 . 1 . . . . 152 LYS CG . 15411 1 1828 . 1 1 152 152 LYS N N 15 116.091 0.059 . 1 . . . . 152 LYS N . 15411 1 1829 . 1 1 153 153 ALA H H 1 7.829 0.002 . 1 . . . . 153 ALA H . 15411 1 1830 . 1 1 153 153 ALA HA H 1 4.422 0.02 . 1 . . . . 153 ALA HA . 15411 1 1831 . 1 1 153 153 ALA HB1 H 1 1.472 0.02 . 1 . . . . 153 ALA HB1 . 15411 1 1832 . 1 1 153 153 ALA HB2 H 1 1.472 0.02 . 1 . . . . 153 ALA HB2 . 15411 1 1833 . 1 1 153 153 ALA HB3 H 1 1.472 0.02 . 1 . . . . 153 ALA HB3 . 15411 1 1834 . 1 1 153 153 ALA C C 13 176.692 0.2 . 1 . . . . 153 ALA C . 15411 1 1835 . 1 1 153 153 ALA CA C 13 52.315 0.2 . 1 . . . . 153 ALA CA . 15411 1 1836 . 1 1 153 153 ALA CB C 13 20.283 0.2 . 1 . . . . 153 ALA CB . 15411 1 1837 . 1 1 153 153 ALA N N 15 121.543 0.004 . 1 . . . . 153 ALA N . 15411 1 1838 . 1 1 154 154 ASP H H 1 8.508 0.005 . 1 . . . . 154 ASP H . 15411 1 1839 . 1 1 154 154 ASP HA H 1 4.662 0.02 . 1 . . . . 154 ASP HA . 15411 1 1840 . 1 1 154 154 ASP HB2 H 1 2.762 0.02 . 1 . . . . 154 ASP HB2 . 15411 1 1841 . 1 1 154 154 ASP HB3 H 1 2.762 0.02 . 1 . . . . 154 ASP HB3 . 15411 1 1842 . 1 1 154 154 ASP C C 13 177.375 0.2 . 1 . . . . 154 ASP C . 15411 1 1843 . 1 1 154 154 ASP CA C 13 54.215 0.2 . 1 . . . . 154 ASP CA . 15411 1 1844 . 1 1 154 154 ASP CB C 13 41.397 0.2 . 1 . . . . 154 ASP CB . 15411 1 1845 . 1 1 154 154 ASP N N 15 120.280 0.039 . 1 . . . . 154 ASP N . 15411 1 1846 . 1 1 155 155 GLN H H 1 8.589 0.002 . 1 . . . . 155 GLN H . 15411 1 1847 . 1 1 155 155 GLN HA H 1 4.180 0.02 . 1 . . . . 155 GLN HA . 15411 1 1848 . 1 1 155 155 GLN HB2 H 1 2.164 0.02 . 1 . . . . 155 GLN HB2 . 15411 1 1849 . 1 1 155 155 GLN HB3 H 1 2.164 0.02 . 1 . . . . 155 GLN HB3 . 15411 1 1850 . 1 1 155 155 GLN HE21 H 1 6.841 0.02 . 1 . . . . 155 GLN HE21 . 15411 1 1851 . 1 1 155 155 GLN HE22 H 1 7.652 0.02 . 1 . . . . 155 GLN HE22 . 15411 1 1852 . 1 1 155 155 GLN HG2 H 1 2.458 0.02 . 1 . . . . 155 GLN HG2 . 15411 1 1853 . 1 1 155 155 GLN HG3 H 1 2.458 0.02 . 1 . . . . 155 GLN HG3 . 15411 1 1854 . 1 1 155 155 GLN C C 13 175.615 0.2 . 1 . . . . 155 GLN C . 15411 1 1855 . 1 1 155 155 GLN CA C 13 57.431 0.2 . 1 . . . . 155 GLN CA . 15411 1 1856 . 1 1 155 155 GLN CB C 13 29.214 0.2 . 1 . . . . 155 GLN CB . 15411 1 1857 . 1 1 155 155 GLN CG C 13 33.827 0.2 . 1 . . . . 155 GLN CG . 15411 1 1858 . 1 1 155 155 GLN N N 15 121.666 0.051 . 1 . . . . 155 GLN N . 15411 1 1859 . 1 1 155 155 GLN NE2 N 15 112.163 0.2 . 1 . . . . 155 GLN NE2 . 15411 1 1860 . 1 1 156 156 ASP H H 1 8.502 0.003 . 1 . . . . 156 ASP H . 15411 1 1861 . 1 1 156 156 ASP HA H 1 4.799 0.02 . 1 . . . . 156 ASP HA . 15411 1 1862 . 1 1 156 156 ASP HB2 H 1 2.663 0.02 . 1 . . . . 156 ASP HB2 . 15411 1 1863 . 1 1 156 156 ASP HB3 H 1 2.835 0.02 . 1 . . . . 156 ASP HB3 . 15411 1 1864 . 1 1 156 156 ASP C C 13 175.880 0.2 . 1 . . . . 156 ASP C . 15411 1 1865 . 1 1 156 156 ASP CA C 13 54.099 0.2 . 1 . . . . 156 ASP CA . 15411 1 1866 . 1 1 156 156 ASP CB C 13 41.097 0.2 . 1 . . . . 156 ASP CB . 15411 1 1867 . 1 1 156 156 ASP N N 15 118.985 0.020 . 1 . . . . 156 ASP N . 15411 1 1868 . 1 1 157 157 SER H H 1 7.672 0.004 . 1 . . . . 157 SER H . 15411 1 1869 . 1 1 157 157 SER HA H 1 4.556 0.02 . 1 . . . . 157 SER HA . 15411 1 1870 . 1 1 157 157 SER HB2 H 1 4.021 0.02 . 1 . . . . 157 SER HB2 . 15411 1 1871 . 1 1 157 157 SER HB3 H 1 4.402 0.02 . 1 . . . . 157 SER HB3 . 15411 1 1872 . 1 1 157 157 SER C C 13 175.630 0.2 . 1 . . . . 157 SER C . 15411 1 1873 . 1 1 157 157 SER CA C 13 57.979 0.2 . 1 . . . . 157 SER CA . 15411 1 1874 . 1 1 157 157 SER CB C 13 64.871 0.002 . 1 . . . . 157 SER CB . 15411 1 1875 . 1 1 157 157 SER N N 15 115.820 0.026 . 1 . . . . 157 SER N . 15411 1 1876 . 1 1 158 158 GLU H H 1 9.064 0.004 . 1 . . . . 158 GLU H . 15411 1 1877 . 1 1 158 158 GLU HA H 1 4.091 0.02 . 1 . . . . 158 GLU HA . 15411 1 1878 . 1 1 158 158 GLU HB2 H 1 2.160 0.02 . 1 . . . . 158 GLU HB2 . 15411 1 1879 . 1 1 158 158 GLU HB3 H 1 2.160 0.02 . 1 . . . . 158 GLU HB3 . 15411 1 1880 . 1 1 158 158 GLU HG2 H 1 2.367 0.02 . 1 . . . . 158 GLU HG2 . 15411 1 1881 . 1 1 158 158 GLU HG3 H 1 2.367 0.02 . 1 . . . . 158 GLU HG3 . 15411 1 1882 . 1 1 158 158 GLU C C 13 179.284 0.2 . 1 . . . . 158 GLU C . 15411 1 1883 . 1 1 158 158 GLU CA C 13 59.767 0.2 . 1 . . . . 158 GLU CA . 15411 1 1884 . 1 1 158 158 GLU CB C 13 29.303 0.2 . 1 . . . . 158 GLU CB . 15411 1 1885 . 1 1 158 158 GLU CG C 13 36.313 0.2 . 1 . . . . 158 GLU CG . 15411 1 1886 . 1 1 158 158 GLU N N 15 125.504 0.003 . 1 . . . . 158 GLU N . 15411 1 1887 . 1 1 159 159 ALA H H 1 8.934 0.006 . 1 . . . . 159 ALA H . 15411 1 1888 . 1 1 159 159 ALA HA H 1 4.138 0.02 . 1 . . . . 159 ALA HA . 15411 1 1889 . 1 1 159 159 ALA HB1 H 1 1.460 0.02 . 1 . . . . 159 ALA HB1 . 15411 1 1890 . 1 1 159 159 ALA HB2 H 1 1.460 0.02 . 1 . . . . 159 ALA HB2 . 15411 1 1891 . 1 1 159 159 ALA HB3 H 1 1.460 0.02 . 1 . . . . 159 ALA HB3 . 15411 1 1892 . 1 1 159 159 ALA C C 13 180.934 0.2 . 1 . . . . 159 ALA C . 15411 1 1893 . 1 1 159 159 ALA CA C 13 55.240 0.2 . 1 . . . . 159 ALA CA . 15411 1 1894 . 1 1 159 159 ALA CB C 13 17.894 0.2 . 1 . . . . 159 ALA CB . 15411 1 1895 . 1 1 159 159 ALA N N 15 121.172 0.020 . 1 . . . . 159 ALA N . 15411 1 1896 . 1 1 160 160 MET H H 1 7.898 0.002 . 1 . . . . 160 MET H . 15411 1 1897 . 1 1 160 160 MET HA H 1 4.638 0.02 . 1 . . . . 160 MET HA . 15411 1 1898 . 1 1 160 160 MET HB2 H 1 2.191 0.02 . 1 . . . . 160 MET HB2 . 15411 1 1899 . 1 1 160 160 MET HB3 H 1 2.191 0.02 . 1 . . . . 160 MET HB3 . 15411 1 1900 . 1 1 160 160 MET HE1 H 1 2.082 0.02 . 1 . . . . 160 MET HE1 . 15411 1 1901 . 1 1 160 160 MET HE2 H 1 2.082 0.02 . 1 . . . . 160 MET HE2 . 15411 1 1902 . 1 1 160 160 MET HE3 H 1 2.082 0.02 . 1 . . . . 160 MET HE3 . 15411 1 1903 . 1 1 160 160 MET HG2 H 1 2.748 0.02 . 1 . . . . 160 MET HG2 . 15411 1 1904 . 1 1 160 160 MET HG3 H 1 2.700 0.02 . 1 . . . . 160 MET HG3 . 15411 1 1905 . 1 1 160 160 MET C C 13 179.312 0.2 . 1 . . . . 160 MET C . 15411 1 1906 . 1 1 160 160 MET CA C 13 56.327 0.2 . 1 . . . . 160 MET CA . 15411 1 1907 . 1 1 160 160 MET CB C 13 31.337 0.2 . 1 . . . . 160 MET CB . 15411 1 1908 . 1 1 160 160 MET CE C 13 17.485 0.2 . 1 . . . . 160 MET CE . 15411 1 1909 . 1 1 160 160 MET CG C 13 33.025 0.002 . 1 . . . . 160 MET CG . 15411 1 1910 . 1 1 160 160 MET N N 15 117.141 0.032 . 1 . . . . 160 MET N . 15411 1 1911 . 1 1 161 161 LYS H H 1 8.338 0.005 . 1 . . . . 161 LYS H . 15411 1 1912 . 1 1 161 161 LYS HA H 1 4.165 0.02 . 1 . . . . 161 LYS HA . 15411 1 1913 . 1 1 161 161 LYS HB2 H 1 1.978 0.02 . 1 . . . . 161 LYS HB2 . 15411 1 1914 . 1 1 161 161 LYS HB3 H 1 2.056 0.02 . 1 . . . . 161 LYS HB3 . 15411 1 1915 . 1 1 161 161 LYS HD2 H 1 1.753 0.02 . 1 . . . . 161 LYS HD2 . 15411 1 1916 . 1 1 161 161 LYS HD3 H 1 1.753 0.02 . 1 . . . . 161 LYS HD3 . 15411 1 1917 . 1 1 161 161 LYS HE2 H 1 3.028 0.02 . 1 . . . . 161 LYS HE2 . 15411 1 1918 . 1 1 161 161 LYS HE3 H 1 3.028 0.02 . 1 . . . . 161 LYS HE3 . 15411 1 1919 . 1 1 161 161 LYS HG2 H 1 1.534 0.02 . 1 . . . . 161 LYS HG2 . 15411 1 1920 . 1 1 161 161 LYS HG3 H 1 1.534 0.02 . 1 . . . . 161 LYS HG3 . 15411 1 1921 . 1 1 161 161 LYS C C 13 180.555 0.2 . 1 . . . . 161 LYS C . 15411 1 1922 . 1 1 161 161 LYS CA C 13 60.281 0.2 . 1 . . . . 161 LYS CA . 15411 1 1923 . 1 1 161 161 LYS CB C 13 32.236 0.2 . 1 . . . . 161 LYS CB . 15411 1 1924 . 1 1 161 161 LYS CD C 13 29.207 0.2 . 1 . . . . 161 LYS CD . 15411 1 1925 . 1 1 161 161 LYS CE C 13 42.266 0.2 . 1 . . . . 161 LYS CE . 15411 1 1926 . 1 1 161 161 LYS CG C 13 25.535 0.2 . 1 . . . . 161 LYS CG . 15411 1 1927 . 1 1 161 161 LYS N N 15 122.252 0.043 . 1 . . . . 161 LYS N . 15411 1 1928 . 1 1 162 162 ARG H H 1 8.194 0.02 . 1 . . . . 162 ARG H . 15411 1 1929 . 1 1 162 162 ARG HA H 1 4.199 0.02 . 1 . . . . 162 ARG HA . 15411 1 1930 . 1 1 162 162 ARG HB2 H 1 1.976 0.02 . 1 . . . . 162 ARG HB2 . 15411 1 1931 . 1 1 162 162 ARG HB3 H 1 2.100 0.02 . 1 . . . . 162 ARG HB3 . 15411 1 1932 . 1 1 162 162 ARG HD2 H 1 3.321 0.02 . 1 . . . . 162 ARG HD2 . 15411 1 1933 . 1 1 162 162 ARG HD3 H 1 3.321 0.02 . 1 . . . . 162 ARG HD3 . 15411 1 1934 . 1 1 162 162 ARG HG2 H 1 1.965 0.02 . 1 . . . . 162 ARG HG2 . 15411 1 1935 . 1 1 162 162 ARG HG3 H 1 1.797 0.02 . 1 . . . . 162 ARG HG3 . 15411 1 1936 . 1 1 162 162 ARG C C 13 179.614 0.2 . 1 . . . . 162 ARG C . 15411 1 1937 . 1 1 162 162 ARG CA C 13 59.423 0.2 . 1 . . . . 162 ARG CA . 15411 1 1938 . 1 1 162 162 ARG CB C 13 30.195 0.2 . 1 . . . . 162 ARG CB . 15411 1 1939 . 1 1 162 162 ARG CD C 13 43.590 0.2 . 1 . . . . 162 ARG CD . 15411 1 1940 . 1 1 162 162 ARG CG C 13 27.592 0.002 . 1 . . . . 162 ARG CG . 15411 1 1941 . 1 1 162 162 ARG N N 15 120.128 0.029 . 1 . . . . 162 ARG N . 15411 1 1942 . 1 1 163 163 LEU H H 1 8.216 0.001 . 1 . . . . 163 LEU H . 15411 1 1943 . 1 1 163 163 LEU HA H 1 4.024 0.02 . 1 . . . . 163 LEU HA . 15411 1 1944 . 1 1 163 163 LEU HB2 H 1 1.803 0.02 . 1 . . . . 163 LEU HB2 . 15411 1 1945 . 1 1 163 163 LEU HB3 H 1 2.049 0.02 . 1 . . . . 163 LEU HB3 . 15411 1 1946 . 1 1 163 163 LEU HD11 H 1 1.054 0.02 . 1 . . . . 163 LEU HD11 . 15411 1 1947 . 1 1 163 163 LEU HD12 H 1 1.054 0.02 . 1 . . . . 163 LEU HD12 . 15411 1 1948 . 1 1 163 163 LEU HD13 H 1 1.054 0.02 . 1 . . . . 163 LEU HD13 . 15411 1 1949 . 1 1 163 163 LEU HD21 H 1 1.010 0.02 . 1 . . . . 163 LEU HD21 . 15411 1 1950 . 1 1 163 163 LEU HD22 H 1 1.010 0.02 . 1 . . . . 163 LEU HD22 . 15411 1 1951 . 1 1 163 163 LEU HD23 H 1 1.010 0.02 . 1 . . . . 163 LEU HD23 . 15411 1 1952 . 1 1 163 163 LEU HG H 1 1.694 0.02 . 1 . . . . 163 LEU HG . 15411 1 1953 . 1 1 163 163 LEU C C 13 178.272 0.2 . 1 . . . . 163 LEU C . 15411 1 1954 . 1 1 163 163 LEU CA C 13 58.560 0.2 . 1 . . . . 163 LEU CA . 15411 1 1955 . 1 1 163 163 LEU CB C 13 42.317 0.004 . 1 . . . . 163 LEU CB . 15411 1 1956 . 1 1 163 163 LEU CD1 C 13 26.924 0.2 . 1 . . . . 163 LEU CD1 . 15411 1 1957 . 1 1 163 163 LEU CD2 C 13 25.990 0.2 . 1 . . . . 163 LEU CD2 . 15411 1 1958 . 1 1 163 163 LEU CG C 13 27.023 0.2 . 1 . . . . 163 LEU CG . 15411 1 1959 . 1 1 163 163 LEU N N 15 122.371 0.032 . 1 . . . . 163 LEU N . 15411 1 1960 . 1 1 164 164 GLN H H 1 8.587 0.003 . 1 . . . . 164 GLN H . 15411 1 1961 . 1 1 164 164 GLN HA H 1 4.020 0.02 . 1 . . . . 164 GLN HA . 15411 1 1962 . 1 1 164 164 GLN HB2 H 1 2.237 0.02 . 1 . . . . 164 GLN HB2 . 15411 1 1963 . 1 1 164 164 GLN HB3 H 1 2.237 0.02 . 1 . . . . 164 GLN HB3 . 15411 1 1964 . 1 1 164 164 GLN HE21 H 1 6.801 0.02 . 1 . . . . 164 GLN HE21 . 15411 1 1965 . 1 1 164 164 GLN HE22 H 1 7.396 0.02 . 1 . . . . 164 GLN HE22 . 15411 1 1966 . 1 1 164 164 GLN HG2 H 1 2.508 0.02 . 1 . . . . 164 GLN HG2 . 15411 1 1967 . 1 1 164 164 GLN HG3 H 1 2.508 0.02 . 1 . . . . 164 GLN HG3 . 15411 1 1968 . 1 1 164 164 GLN C C 13 178.718 0.2 . 1 . . . . 164 GLN C . 15411 1 1969 . 1 1 164 164 GLN CA C 13 58.897 0.2 . 1 . . . . 164 GLN CA . 15411 1 1970 . 1 1 164 164 GLN CB C 13 28.526 0.2 . 1 . . . . 164 GLN CB . 15411 1 1971 . 1 1 164 164 GLN CG C 13 34.022 0.2 . 1 . . . . 164 GLN CG . 15411 1 1972 . 1 1 164 164 GLN N N 15 118.422 0.022 . 1 . . . . 164 GLN N . 15411 1 1973 . 1 1 164 164 GLN NE2 N 15 111.400 0.2 . 1 . . . . 164 GLN NE2 . 15411 1 1974 . 1 1 165 165 ALA H H 1 8.089 0.02 . 1 . . . . 165 ALA H . 15411 1 1975 . 1 1 165 165 ALA HA H 1 4.303 0.02 . 1 . . . . 165 ALA HA . 15411 1 1976 . 1 1 165 165 ALA HB1 H 1 1.626 0.02 . 1 . . . . 165 ALA HB1 . 15411 1 1977 . 1 1 165 165 ALA HB2 H 1 1.626 0.02 . 1 . . . . 165 ALA HB2 . 15411 1 1978 . 1 1 165 165 ALA HB3 H 1 1.626 0.02 . 1 . . . . 165 ALA HB3 . 15411 1 1979 . 1 1 165 165 ALA C C 13 181.152 0.2 . 1 . . . . 165 ALA C . 15411 1 1980 . 1 1 165 165 ALA CA C 13 55.093 0.2 . 1 . . . . 165 ALA CA . 15411 1 1981 . 1 1 165 165 ALA CB C 13 17.875 0.2 . 1 . . . . 165 ALA CB . 15411 1 1982 . 1 1 165 165 ALA N N 15 121.930 0.019 . 1 . . . . 165 ALA N . 15411 1 1983 . 1 1 166 166 ALA H H 1 8.201 0.002 . 1 . . . . 166 ALA H . 15411 1 1984 . 1 1 166 166 ALA HA H 1 4.400 0.02 . 1 . . . . 166 ALA HA . 15411 1 1985 . 1 1 166 166 ALA HB1 H 1 1.611 0.02 . 1 . . . . 166 ALA HB1 . 15411 1 1986 . 1 1 166 166 ALA HB2 H 1 1.611 0.02 . 1 . . . . 166 ALA HB2 . 15411 1 1987 . 1 1 166 166 ALA HB3 H 1 1.611 0.02 . 1 . . . . 166 ALA HB3 . 15411 1 1988 . 1 1 166 166 ALA C C 13 180.635 0.2 . 1 . . . . 166 ALA C . 15411 1 1989 . 1 1 166 166 ALA CA C 13 54.938 0.2 . 1 . . . . 166 ALA CA . 15411 1 1990 . 1 1 166 166 ALA CB C 13 17.306 0.2 . 1 . . . . 166 ALA CB . 15411 1 1991 . 1 1 166 166 ALA N N 15 122.445 0.026 . 1 . . . . 166 ALA N . 15411 1 1992 . 1 1 167 167 GLY H H 1 8.973 0.003 . 1 . . . . 167 GLY H . 15411 1 1993 . 1 1 167 167 GLY HA2 H 1 3.698 0.02 . 1 . . . . 167 GLY HA2 . 15411 1 1994 . 1 1 167 167 GLY HA3 H 1 3.824 0.02 . 1 . . . . 167 GLY HA3 . 15411 1 1995 . 1 1 167 167 GLY C C 13 176.266 0.2 . 1 . . . . 167 GLY C . 15411 1 1996 . 1 1 167 167 GLY CA C 13 47.639 0.2 . 1 . . . . 167 GLY CA . 15411 1 1997 . 1 1 167 167 GLY N N 15 107.407 0.029 . 1 . . . . 167 GLY N . 15411 1 1998 . 1 1 168 168 ASN H H 1 8.520 0.003 . 1 . . . . 168 ASN H . 15411 1 1999 . 1 1 168 168 ASN HA H 1 4.596 0.02 . 1 . . . . 168 ASN HA . 15411 1 2000 . 1 1 168 168 ASN HB2 H 1 2.942 0.02 . 1 . . . . 168 ASN HB2 . 15411 1 2001 . 1 1 168 168 ASN HB3 H 1 3.075 0.02 . 1 . . . . 168 ASN HB3 . 15411 1 2002 . 1 1 168 168 ASN HD21 H 1 7.683 0.02 . 1 . . . . 168 ASN HD21 . 15411 1 2003 . 1 1 168 168 ASN HD22 H 1 7.070 0.02 . 1 . . . . 168 ASN HD22 . 15411 1 2004 . 1 1 168 168 ASN C C 13 177.679 0.2 . 1 . . . . 168 ASN C . 15411 1 2005 . 1 1 168 168 ASN CA C 13 55.992 0.2 . 1 . . . . 168 ASN CA . 15411 1 2006 . 1 1 168 168 ASN CB C 13 37.845 0.006 . 1 . . . . 168 ASN CB . 15411 1 2007 . 1 1 168 168 ASN N N 15 122.153 0.024 . 1 . . . . 168 ASN N . 15411 1 2008 . 1 1 168 168 ASN ND2 N 15 111.746 0.008 . 1 . . . . 168 ASN ND2 . 15411 1 2009 . 1 1 169 169 ALA H H 1 7.994 0.001 . 1 . . . . 169 ALA H . 15411 1 2010 . 1 1 169 169 ALA HA H 1 4.273 0.02 . 1 . . . . 169 ALA HA . 15411 1 2011 . 1 1 169 169 ALA HB1 H 1 1.706 0.02 . 1 . . . . 169 ALA HB1 . 15411 1 2012 . 1 1 169 169 ALA HB2 H 1 1.706 0.02 . 1 . . . . 169 ALA HB2 . 15411 1 2013 . 1 1 169 169 ALA HB3 H 1 1.706 0.02 . 1 . . . . 169 ALA HB3 . 15411 1 2014 . 1 1 169 169 ALA C C 13 181.136 0.2 . 1 . . . . 169 ALA C . 15411 1 2015 . 1 1 169 169 ALA CA C 13 55.307 0.2 . 1 . . . . 169 ALA CA . 15411 1 2016 . 1 1 169 169 ALA CB C 13 17.914 0.2 . 1 . . . . 169 ALA CB . 15411 1 2017 . 1 1 169 169 ALA N N 15 123.585 0.031 . 1 . . . . 169 ALA N . 15411 1 2018 . 1 1 170 170 VAL H H 1 8.260 0.002 . 1 . . . . 170 VAL H . 15411 1 2019 . 1 1 170 170 VAL HA H 1 3.509 0.02 . 1 . . . . 170 VAL HA . 15411 1 2020 . 1 1 170 170 VAL HB H 1 2.414 0.02 . 1 . . . . 170 VAL HB . 15411 1 2021 . 1 1 170 170 VAL HG11 H 1 0.987 0.02 . 1 . . . . 170 VAL HG11 . 15411 1 2022 . 1 1 170 170 VAL HG12 H 1 0.987 0.02 . 1 . . . . 170 VAL HG12 . 15411 1 2023 . 1 1 170 170 VAL HG13 H 1 0.987 0.02 . 1 . . . . 170 VAL HG13 . 15411 1 2024 . 1 1 170 170 VAL HG21 H 1 1.166 0.02 . 1 . . . . 170 VAL HG21 . 15411 1 2025 . 1 1 170 170 VAL HG22 H 1 1.166 0.02 . 1 . . . . 170 VAL HG22 . 15411 1 2026 . 1 1 170 170 VAL HG23 H 1 1.166 0.02 . 1 . . . . 170 VAL HG23 . 15411 1 2027 . 1 1 170 170 VAL C C 13 178.082 0.2 . 1 . . . . 170 VAL C . 15411 1 2028 . 1 1 170 170 VAL CA C 13 67.269 0.2 . 1 . . . . 170 VAL CA . 15411 1 2029 . 1 1 170 170 VAL CB C 13 31.850 0.2 . 1 . . . . 170 VAL CB . 15411 1 2030 . 1 1 170 170 VAL CG1 C 13 21.931 0.2 . 1 . . . . 170 VAL CG1 . 15411 1 2031 . 1 1 170 170 VAL CG2 C 13 23.819 0.2 . 1 . . . . 170 VAL CG2 . 15411 1 2032 . 1 1 170 170 VAL N N 15 119.294 0.030 . 1 . . . . 170 VAL N . 15411 1 2033 . 1 1 171 171 LYS H H 1 8.010 0.02 . 1 . . . . 171 LYS H . 15411 1 2034 . 1 1 171 171 LYS HA H 1 3.927 0.02 . 1 . . . . 171 LYS HA . 15411 1 2035 . 1 1 171 171 LYS HB2 H 1 2.070 0.02 . 1 . . . . 171 LYS HB2 . 15411 1 2036 . 1 1 171 171 LYS HB3 H 1 2.135 0.02 . 1 . . . . 171 LYS HB3 . 15411 1 2037 . 1 1 171 171 LYS HD2 H 1 1.735 0.02 . 1 . . . . 171 LYS HD2 . 15411 1 2038 . 1 1 171 171 LYS HD3 H 1 1.831 0.02 . 1 . . . . 171 LYS HD3 . 15411 1 2039 . 1 1 171 171 LYS HE2 H 1 3.071 0.02 . 1 . . . . 171 LYS HE2 . 15411 1 2040 . 1 1 171 171 LYS HE3 H 1 3.071 0.02 . 1 . . . . 171 LYS HE3 . 15411 1 2041 . 1 1 171 171 LYS HG2 H 1 1.522 0.02 . 1 . . . . 171 LYS HG2 . 15411 1 2042 . 1 1 171 171 LYS HG3 H 1 1.609 0.02 . 1 . . . . 171 LYS HG3 . 15411 1 2043 . 1 1 171 171 LYS C C 13 178.252 0.2 . 1 . . . . 171 LYS C . 15411 1 2044 . 1 1 171 171 LYS CA C 13 60.258 0.2 . 1 . . . . 171 LYS CA . 15411 1 2045 . 1 1 171 171 LYS CB C 13 32.193 0.2 . 1 . . . . 171 LYS CB . 15411 1 2046 . 1 1 171 171 LYS CD C 13 28.883 0.007 . 1 . . . . 171 LYS CD . 15411 1 2047 . 1 1 171 171 LYS CE C 13 42.298 0.2 . 1 . . . . 171 LYS CE . 15411 1 2048 . 1 1 171 171 LYS CG C 13 25.178 0.2 . 1 . . . . 171 LYS CG . 15411 1 2049 . 1 1 171 171 LYS N N 15 121.722 0.022 . 1 . . . . 171 LYS N . 15411 1 2050 . 1 1 172 172 ARG H H 1 8.135 0.001 . 1 . . . . 172 ARG H . 15411 1 2051 . 1 1 172 172 ARG HA H 1 4.207 0.02 . 1 . . . . 172 ARG HA . 15411 1 2052 . 1 1 172 172 ARG HB2 H 1 1.968 0.02 . 1 . . . . 172 ARG HB2 . 15411 1 2053 . 1 1 172 172 ARG HB3 H 1 1.968 0.02 . 1 . . . . 172 ARG HB3 . 15411 1 2054 . 1 1 172 172 ARG HD2 H 1 3.339 0.02 . 1 . . . . 172 ARG HD2 . 15411 1 2055 . 1 1 172 172 ARG HD3 H 1 3.339 0.02 . 1 . . . . 172 ARG HD3 . 15411 1 2056 . 1 1 172 172 ARG HG2 H 1 1.872 0.02 . 1 . . . . 172 ARG HG2 . 15411 1 2057 . 1 1 172 172 ARG HG3 H 1 1.725 0.02 . 1 . . . . 172 ARG HG3 . 15411 1 2058 . 1 1 172 172 ARG C C 13 178.603 0.2 . 1 . . . . 172 ARG C . 15411 1 2059 . 1 1 172 172 ARG CA C 13 59.346 0.2 . 1 . . . . 172 ARG CA . 15411 1 2060 . 1 1 172 172 ARG CB C 13 30.439 0.2 . 1 . . . . 172 ARG CB . 15411 1 2061 . 1 1 172 172 ARG CD C 13 43.580 0.2 . 1 . . . . 172 ARG CD . 15411 1 2062 . 1 1 172 172 ARG CG C 13 27.436 0.031 . 1 . . . . 172 ARG CG . 15411 1 2063 . 1 1 172 172 ARG N N 15 117.901 0.003 . 1 . . . . 172 ARG N . 15411 1 2064 . 1 1 173 173 ALA H H 1 7.988 0.001 . 1 . . . . 173 ALA H . 15411 1 2065 . 1 1 173 173 ALA HA H 1 4.362 0.02 . 1 . . . . 173 ALA HA . 15411 1 2066 . 1 1 173 173 ALA HB1 H 1 1.559 0.02 . 1 . . . . 173 ALA HB1 . 15411 1 2067 . 1 1 173 173 ALA HB2 H 1 1.559 0.02 . 1 . . . . 173 ALA HB2 . 15411 1 2068 . 1 1 173 173 ALA HB3 H 1 1.559 0.02 . 1 . . . . 173 ALA HB3 . 15411 1 2069 . 1 1 173 173 ALA C C 13 180.505 0.2 . 1 . . . . 173 ALA C . 15411 1 2070 . 1 1 173 173 ALA CA C 13 55.116 0.2 . 1 . . . . 173 ALA CA . 15411 1 2071 . 1 1 173 173 ALA CB C 13 18.575 0.2 . 1 . . . . 173 ALA CB . 15411 1 2072 . 1 1 173 173 ALA N N 15 120.678 0.011 . 1 . . . . 173 ALA N . 15411 1 2073 . 1 1 174 174 SER H H 1 8.917 0.02 . 1 . . . . 174 SER H . 15411 1 2074 . 1 1 174 174 SER HA H 1 4.027 0.02 . 1 . . . . 174 SER HA . 15411 1 2075 . 1 1 174 174 SER HB2 H 1 4.024 0.02 . 1 . . . . 174 SER HB2 . 15411 1 2076 . 1 1 174 174 SER HB3 H 1 4.024 0.02 . 1 . . . . 174 SER HB3 . 15411 1 2077 . 1 1 174 174 SER C C 13 176.020 0.2 . 1 . . . . 174 SER C . 15411 1 2078 . 1 1 174 174 SER CA C 13 62.575 0.2 . 1 . . . . 174 SER CA . 15411 1 2079 . 1 1 174 174 SER CB C 13 62.248 0.2 . 1 . . . . 174 SER CB . 15411 1 2080 . 1 1 174 174 SER N N 15 115.998 0.019 . 1 . . . . 174 SER N . 15411 1 2081 . 1 1 175 175 ASP H H 1 8.387 0.003 . 1 . . . . 175 ASP H . 15411 1 2082 . 1 1 175 175 ASP HA H 1 4.467 0.02 . 1 . . . . 175 ASP HA . 15411 1 2083 . 1 1 175 175 ASP HB2 H 1 2.969 0.02 . 1 . . . . 175 ASP HB2 . 15411 1 2084 . 1 1 175 175 ASP HB3 H 1 2.701 0.02 . 1 . . . . 175 ASP HB3 . 15411 1 2085 . 1 1 175 175 ASP C C 13 179.233 0.2 . 1 . . . . 175 ASP C . 15411 1 2086 . 1 1 175 175 ASP CA C 13 57.615 0.2 . 1 . . . . 175 ASP CA . 15411 1 2087 . 1 1 175 175 ASP CB C 13 40.195 0.2 . 1 . . . . 175 ASP CB . 15411 1 2088 . 1 1 175 175 ASP N N 15 122.444 0.021 . 1 . . . . 175 ASP N . 15411 1 2089 . 1 1 176 176 ASN H H 1 8.104 0.001 . 1 . . . . 176 ASN H . 15411 1 2090 . 1 1 176 176 ASN HA H 1 4.583 0.02 . 1 . . . . 176 ASN HA . 15411 1 2091 . 1 1 176 176 ASN HB2 H 1 2.942 0.02 . 1 . . . . 176 ASN HB2 . 15411 1 2092 . 1 1 176 176 ASN HB3 H 1 3.130 0.02 . 1 . . . . 176 ASN HB3 . 15411 1 2093 . 1 1 176 176 ASN HD21 H 1 6.861 0.02 . 1 . . . . 176 ASN HD21 . 15411 1 2094 . 1 1 176 176 ASN HD22 H 1 7.814 0.02 . 1 . . . . 176 ASN HD22 . 15411 1 2095 . 1 1 176 176 ASN C C 13 178.107 0.2 . 1 . . . . 176 ASN C . 15411 1 2096 . 1 1 176 176 ASN CA C 13 56.047 0.2 . 1 . . . . 176 ASN CA . 15411 1 2097 . 1 1 176 176 ASN CB C 13 37.859 0.008 . 1 . . . . 176 ASN CB . 15411 1 2098 . 1 1 176 176 ASN N N 15 118.419 0.036 . 1 . . . . 176 ASN N . 15411 1 2099 . 1 1 176 176 ASN ND2 N 15 111.196 0.001 . 1 . . . . 176 ASN ND2 . 15411 1 2100 . 1 1 177 177 LEU H H 1 8.100 0.002 . 1 . . . . 177 LEU H . 15411 1 2101 . 1 1 177 177 LEU HA H 1 4.074 0.02 . 1 . . . . 177 LEU HA . 15411 1 2102 . 1 1 177 177 LEU HB2 H 1 1.777 0.02 . 1 . . . . 177 LEU HB2 . 15411 1 2103 . 1 1 177 177 LEU HB3 H 1 2.161 0.02 . 1 . . . . 177 LEU HB3 . 15411 1 2104 . 1 1 177 177 LEU HD11 H 1 1.064 0.02 . 1 . . . . 177 LEU HD11 . 15411 1 2105 . 1 1 177 177 LEU HD12 H 1 1.064 0.02 . 1 . . . . 177 LEU HD12 . 15411 1 2106 . 1 1 177 177 LEU HD13 H 1 1.064 0.02 . 1 . . . . 177 LEU HD13 . 15411 1 2107 . 1 1 177 177 LEU HD21 H 1 1.002 0.02 . 1 . . . . 177 LEU HD21 . 15411 1 2108 . 1 1 177 177 LEU HD22 H 1 1.002 0.02 . 1 . . . . 177 LEU HD22 . 15411 1 2109 . 1 1 177 177 LEU HD23 H 1 1.002 0.02 . 1 . . . . 177 LEU HD23 . 15411 1 2110 . 1 1 177 177 LEU HG H 1 1.765 0.02 . 1 . . . . 177 LEU HG . 15411 1 2111 . 1 1 177 177 LEU C C 13 177.901 0.2 . 1 . . . . 177 LEU C . 15411 1 2112 . 1 1 177 177 LEU CA C 13 58.647 0.2 . 1 . . . . 177 LEU CA . 15411 1 2113 . 1 1 177 177 LEU CB C 13 41.551 0.004 . 1 . . . . 177 LEU CB . 15411 1 2114 . 1 1 177 177 LEU CD1 C 13 25.564 0.2 . 1 . . . . 177 LEU CD1 . 15411 1 2115 . 1 1 177 177 LEU CD2 C 13 26.037 0.2 . 1 . . . . 177 LEU CD2 . 15411 1 2116 . 1 1 177 177 LEU CG C 13 28.185 0.2 . 1 . . . . 177 LEU CG . 15411 1 2117 . 1 1 177 177 LEU N N 15 122.849 0.056 . 1 . . . . 177 LEU N . 15411 1 2118 . 1 1 178 178 VAL H H 1 8.249 0.02 . 1 . . . . 178 VAL H . 15411 1 2119 . 1 1 178 178 VAL HA H 1 3.458 0.02 . 1 . . . . 178 VAL HA . 15411 1 2120 . 1 1 178 178 VAL HB H 1 2.332 0.02 . 1 . . . . 178 VAL HB . 15411 1 2121 . 1 1 178 178 VAL HG11 H 1 1.012 0.02 . 1 . . . . 178 VAL HG11 . 15411 1 2122 . 1 1 178 178 VAL HG12 H 1 1.012 0.02 . 1 . . . . 178 VAL HG12 . 15411 1 2123 . 1 1 178 178 VAL HG13 H 1 1.012 0.02 . 1 . . . . 178 VAL HG13 . 15411 1 2124 . 1 1 178 178 VAL HG21 H 1 1.220 0.02 . 1 . . . . 178 VAL HG21 . 15411 1 2125 . 1 1 178 178 VAL HG22 H 1 1.220 0.02 . 1 . . . . 178 VAL HG22 . 15411 1 2126 . 1 1 178 178 VAL HG23 H 1 1.220 0.02 . 1 . . . . 178 VAL HG23 . 15411 1 2127 . 1 1 178 178 VAL C C 13 177.707 0.2 . 1 . . . . 178 VAL C . 15411 1 2128 . 1 1 178 178 VAL CA C 13 67.888 0.2 . 1 . . . . 178 VAL CA . 15411 1 2129 . 1 1 178 178 VAL CB C 13 31.679 0.2 . 1 . . . . 178 VAL CB . 15411 1 2130 . 1 1 178 178 VAL CG1 C 13 21.241 0.2 . 1 . . . . 178 VAL CG1 . 15411 1 2131 . 1 1 178 178 VAL CG2 C 13 23.751 0.2 . 1 . . . . 178 VAL CG2 . 15411 1 2132 . 1 1 178 178 VAL N N 15 119.664 0.015 . 1 . . . . 178 VAL N . 15411 1 2133 . 1 1 179 179 LYS H H 1 7.970 0.001 . 1 . . . . 179 LYS H . 15411 1 2134 . 1 1 179 179 LYS HA H 1 4.135 0.02 . 1 . . . . 179 LYS HA . 15411 1 2135 . 1 1 179 179 LYS HB2 H 1 1.987 0.02 . 1 . . . . 179 LYS HB2 . 15411 1 2136 . 1 1 179 179 LYS HB3 H 1 1.987 0.02 . 1 . . . . 179 LYS HB3 . 15411 1 2137 . 1 1 179 179 LYS HD2 H 1 1.706 0.02 . 1 . . . . 179 LYS HD2 . 15411 1 2138 . 1 1 179 179 LYS HD3 H 1 1.552 0.02 . 1 . . . . 179 LYS HD3 . 15411 1 2139 . 1 1 179 179 LYS HE2 H 1 3.055 0.02 . 1 . . . . 179 LYS HE2 . 15411 1 2140 . 1 1 179 179 LYS HE3 H 1 3.055 0.02 . 1 . . . . 179 LYS HE3 . 15411 1 2141 . 1 1 179 179 LYS HG2 H 1 1.772 0.02 . 1 . . . . 179 LYS HG2 . 15411 1 2142 . 1 1 179 179 LYS HG3 H 1 1.772 0.02 . 1 . . . . 179 LYS HG3 . 15411 1 2143 . 1 1 179 179 LYS C C 13 179.419 0.2 . 1 . . . . 179 LYS C . 15411 1 2144 . 1 1 179 179 LYS CA C 13 59.555 0.2 . 1 . . . . 179 LYS CA . 15411 1 2145 . 1 1 179 179 LYS CB C 13 32.279 0.2 . 1 . . . . 179 LYS CB . 15411 1 2146 . 1 1 179 179 LYS CD C 13 25.548 0.006 . 1 . . . . 179 LYS CD . 15411 1 2147 . 1 1 179 179 LYS CE C 13 42.286 0.2 . 1 . . . . 179 LYS CE . 15411 1 2148 . 1 1 179 179 LYS CG C 13 29.209 0.2 . 1 . . . . 179 LYS CG . 15411 1 2149 . 1 1 179 179 LYS N N 15 117.605 0.017 . 1 . . . . 179 LYS N . 15411 1 2150 . 1 1 180 180 ALA H H 1 7.933 0.02 . 1 . . . . 180 ALA H . 15411 1 2151 . 1 1 180 180 ALA HA H 1 4.249 0.02 . 1 . . . . 180 ALA HA . 15411 1 2152 . 1 1 180 180 ALA HB1 H 1 1.561 0.02 . 1 . . . . 180 ALA HB1 . 15411 1 2153 . 1 1 180 180 ALA HB2 H 1 1.561 0.02 . 1 . . . . 180 ALA HB2 . 15411 1 2154 . 1 1 180 180 ALA HB3 H 1 1.561 0.02 . 1 . . . . 180 ALA HB3 . 15411 1 2155 . 1 1 180 180 ALA C C 13 179.730 0.2 . 1 . . . . 180 ALA C . 15411 1 2156 . 1 1 180 180 ALA CA C 13 54.952 0.2 . 1 . . . . 180 ALA CA . 15411 1 2157 . 1 1 180 180 ALA CB C 13 18.047 0.2 . 1 . . . . 180 ALA CB . 15411 1 2158 . 1 1 180 180 ALA N N 15 121.376 0.019 . 1 . . . . 180 ALA N . 15411 1 2159 . 1 1 181 181 ALA H H 1 8.668 0.02 . 1 . . . . 181 ALA H . 15411 1 2160 . 1 1 181 181 ALA HA H 1 4.226 0.02 . 1 . . . . 181 ALA HA . 15411 1 2161 . 1 1 181 181 ALA HB1 H 1 1.566 0.02 . 1 . . . . 181 ALA HB1 . 15411 1 2162 . 1 1 181 181 ALA HB2 H 1 1.566 0.02 . 1 . . . . 181 ALA HB2 . 15411 1 2163 . 1 1 181 181 ALA HB3 H 1 1.566 0.02 . 1 . . . . 181 ALA HB3 . 15411 1 2164 . 1 1 181 181 ALA C C 13 178.916 0.2 . 1 . . . . 181 ALA C . 15411 1 2165 . 1 1 181 181 ALA CA C 13 54.525 0.2 . 1 . . . . 181 ALA CA . 15411 1 2166 . 1 1 181 181 ALA CB C 13 18.955 0.2 . 1 . . . . 181 ALA CB . 15411 1 2167 . 1 1 181 181 ALA N N 15 118.878 0.011 . 1 . . . . 181 ALA N . 15411 1 2168 . 1 1 182 182 GLN H H 1 8.125 0.004 . 1 . . . . 182 GLN H . 15411 1 2169 . 1 1 182 182 GLN HA H 1 4.159 0.02 . 1 . . . . 182 GLN HA . 15411 1 2170 . 1 1 182 182 GLN HB2 H 1 2.282 0.02 . 1 . . . . 182 GLN HB2 . 15411 1 2171 . 1 1 182 182 GLN HB3 H 1 2.173 0.02 . 1 . . . . 182 GLN HB3 . 15411 1 2172 . 1 1 182 182 GLN HE21 H 1 6.771 0.02 . 1 . . . . 182 GLN HE21 . 15411 1 2173 . 1 1 182 182 GLN HE22 H 1 7.275 0.02 . 1 . . . . 182 GLN HE22 . 15411 1 2174 . 1 1 182 182 GLN HG2 H 1 2.462 0.02 . 1 . . . . 182 GLN HG2 . 15411 1 2175 . 1 1 182 182 GLN HG3 H 1 2.724 0.02 . 1 . . . . 182 GLN HG3 . 15411 1 2176 . 1 1 182 182 GLN C C 13 177.614 0.2 . 1 . . . . 182 GLN C . 15411 1 2177 . 1 1 182 182 GLN CA C 13 57.978 0.2 . 1 . . . . 182 GLN CA . 15411 1 2178 . 1 1 182 182 GLN CB C 13 28.806 0.2 . 1 . . . . 182 GLN CB . 15411 1 2179 . 1 1 182 182 GLN CG C 13 34.675 0.004 . 1 . . . . 182 GLN CG . 15411 1 2180 . 1 1 182 182 GLN N N 15 115.817 0.015 . 1 . . . . 182 GLN N . 15411 1 2181 . 1 1 182 182 GLN NE2 N 15 110.494 0.032 . 1 . . . . 182 GLN NE2 . 15411 1 2182 . 1 1 183 183 LYS H H 1 7.731 0.001 . 1 . . . . 183 LYS H . 15411 1 2183 . 1 1 183 183 LYS HA H 1 4.200 0.02 . 1 . . . . 183 LYS HA . 15411 1 2184 . 1 1 183 183 LYS HB2 H 1 1.890 0.02 . 1 . . . . 183 LYS HB2 . 15411 1 2185 . 1 1 183 183 LYS HB3 H 1 1.890 0.02 . 1 . . . . 183 LYS HB3 . 15411 1 2186 . 1 1 183 183 LYS HD2 H 1 1.764 0.02 . 1 . . . . 183 LYS HD2 . 15411 1 2187 . 1 1 183 183 LYS HD3 H 1 1.764 0.02 . 1 . . . . 183 LYS HD3 . 15411 1 2188 . 1 1 183 183 LYS HE2 H 1 3.040 0.02 . 1 . . . . 183 LYS HE2 . 15411 1 2189 . 1 1 183 183 LYS HE3 H 1 3.040 0.02 . 1 . . . . 183 LYS HE3 . 15411 1 2190 . 1 1 183 183 LYS HG2 H 1 1.609 0.02 . 2 . . . . 183 LYS HG2 . 15411 1 2191 . 1 1 183 183 LYS HG3 H 1 1.522 0.02 . 2 . . . . 183 LYS HG3 . 15411 1 2192 . 1 1 183 183 LYS C C 13 176.962 0.2 . 1 . . . . 183 LYS C . 15411 1 2193 . 1 1 183 183 LYS CA C 13 57.446 0.2 . 1 . . . . 183 LYS CA . 15411 1 2194 . 1 1 183 183 LYS CB C 13 32.317 0.2 . 1 . . . . 183 LYS CB . 15411 1 2195 . 1 1 183 183 LYS CD C 13 29.161 0.2 . 1 . . . . 183 LYS CD . 15411 1 2196 . 1 1 183 183 LYS CE C 13 42.266 0.2 . 1 . . . . 183 LYS CE . 15411 1 2197 . 1 1 183 183 LYS CG C 13 25.178 0.2 . 1 . . . . 183 LYS CG . 15411 1 2198 . 1 1 183 183 LYS N N 15 118.655 0.010 . 1 . . . . 183 LYS N . 15411 1 2199 . 1 1 184 184 ALA H H 1 7.694 0.02 . 1 . . . . 184 ALA H . 15411 1 2200 . 1 1 184 184 ALA HA H 1 3.916 0.02 . 1 . . . . 184 ALA HA . 15411 1 2201 . 1 1 184 184 ALA HB1 H 1 1.288 0.02 . 1 . . . . 184 ALA HB1 . 15411 1 2202 . 1 1 184 184 ALA HB2 H 1 1.288 0.02 . 1 . . . . 184 ALA HB2 . 15411 1 2203 . 1 1 184 184 ALA HB3 H 1 1.288 0.02 . 1 . . . . 184 ALA HB3 . 15411 1 2204 . 1 1 184 184 ALA C C 13 177.657 0.2 . 1 . . . . 184 ALA C . 15411 1 2205 . 1 1 184 184 ALA CA C 13 53.116 0.2 . 1 . . . . 184 ALA CA . 15411 1 2206 . 1 1 184 184 ALA CB C 13 18.995 0.2 . 1 . . . . 184 ALA CB . 15411 1 2207 . 1 1 184 184 ALA N N 15 121.739 0.027 . 1 . . . . 184 ALA N . 15411 1 2208 . 1 1 185 185 ALA H H 1 7.815 0.006 . 1 . . . . 185 ALA H . 15411 1 2209 . 1 1 185 185 ALA HA H 1 4.260 0.02 . 1 . . . . 185 ALA HA . 15411 1 2210 . 1 1 185 185 ALA HB1 H 1 1.411 0.02 . 1 . . . . 185 ALA HB1 . 15411 1 2211 . 1 1 185 185 ALA HB2 H 1 1.411 0.02 . 1 . . . . 185 ALA HB2 . 15411 1 2212 . 1 1 185 185 ALA HB3 H 1 1.411 0.02 . 1 . . . . 185 ALA HB3 . 15411 1 2213 . 1 1 185 185 ALA C C 13 177.402 0.2 . 1 . . . . 185 ALA C . 15411 1 2214 . 1 1 185 185 ALA CA C 13 52.870 0.2 . 1 . . . . 185 ALA CA . 15411 1 2215 . 1 1 185 185 ALA CB C 13 19.186 0.2 . 1 . . . . 185 ALA CB . 15411 1 2216 . 1 1 185 185 ALA N N 15 121.346 0.032 . 1 . . . . 185 ALA N . 15411 1 2217 . 1 1 186 186 ALA H H 1 7.812 0.004 . 1 . . . . 186 ALA H . 15411 1 2218 . 1 1 186 186 ALA HA H 1 4.309 0.02 . 1 . . . . 186 ALA HA . 15411 1 2219 . 1 1 186 186 ALA HB1 H 1 1.314 0.02 . 1 . . . . 186 ALA HB1 . 15411 1 2220 . 1 1 186 186 ALA HB2 H 1 1.314 0.02 . 1 . . . . 186 ALA HB2 . 15411 1 2221 . 1 1 186 186 ALA HB3 H 1 1.314 0.02 . 1 . . . . 186 ALA HB3 . 15411 1 2222 . 1 1 186 186 ALA C C 13 177.258 0.2 . 1 . . . . 186 ALA C . 15411 1 2223 . 1 1 186 186 ALA CA C 13 52.620 0.2 . 1 . . . . 186 ALA CA . 15411 1 2224 . 1 1 186 186 ALA CB C 13 19.135 0.2 . 1 . . . . 186 ALA CB . 15411 1 2225 . 1 1 186 186 ALA N N 15 121.299 0.066 . 1 . . . . 186 ALA N . 15411 1 2226 . 1 1 187 187 PHE H H 1 7.946 0.005 . 1 . . . . 187 PHE H . 15411 1 2227 . 1 1 187 187 PHE HA H 1 4.729 0.02 . 1 . . . . 187 PHE HA . 15411 1 2228 . 1 1 187 187 PHE HB2 H 1 3.067 0.02 . 1 . . . . 187 PHE HB2 . 15411 1 2229 . 1 1 187 187 PHE HB3 H 1 3.322 0.02 . 1 . . . . 187 PHE HB3 . 15411 1 2230 . 1 1 187 187 PHE HD1 H 1 7.359 0.02 . 3 . . . . 187 PHE HD1 . 15411 1 2231 . 1 1 187 187 PHE HD2 H 1 7.359 0.02 . 3 . . . . 187 PHE HD2 . 15411 1 2232 . 1 1 187 187 PHE HE1 H 1 7.419 0.02 . 3 . . . . 187 PHE HE1 . 15411 1 2233 . 1 1 187 187 PHE HE2 H 1 7.419 0.02 . 3 . . . . 187 PHE HE2 . 15411 1 2234 . 1 1 187 187 PHE HZ H 1 7.352 0.02 . 1 . . . . 187 PHE HZ . 15411 1 2235 . 1 1 187 187 PHE C C 13 175.514 0.2 . 1 . . . . 187 PHE C . 15411 1 2236 . 1 1 187 187 PHE CA C 13 57.587 0.2 . 1 . . . . 187 PHE CA . 15411 1 2237 . 1 1 187 187 PHE CB C 13 39.800 0.001 . 1 . . . . 187 PHE CB . 15411 1 2238 . 1 1 187 187 PHE CD1 C 13 131.983 0.2 . 3 . . . . 187 PHE CD1 . 15411 1 2239 . 1 1 187 187 PHE CD2 C 13 131.983 0.2 . 3 . . . . 187 PHE CD2 . 15411 1 2240 . 1 1 187 187 PHE CE1 C 13 131.173 0.2 . 3 . . . . 187 PHE CE1 . 15411 1 2241 . 1 1 187 187 PHE CE2 C 13 131.173 0.2 . 3 . . . . 187 PHE CE2 . 15411 1 2242 . 1 1 187 187 PHE CZ C 13 129.424 0.2 . 1 . . . . 187 PHE CZ . 15411 1 2243 . 1 1 187 187 PHE N N 15 118.287 0.021 . 1 . . . . 187 PHE N . 15411 1 2244 . 1 1 188 188 GLU H H 1 8.153 0.006 . 1 . . . . 188 GLU H . 15411 1 2245 . 1 1 188 188 GLU HA H 1 4.440 0.02 . 1 . . . . 188 GLU HA . 15411 1 2246 . 1 1 188 188 GLU HB2 H 1 1.996 0.02 . 1 . . . . 188 GLU HB2 . 15411 1 2247 . 1 1 188 188 GLU HB3 H 1 2.168 0.02 . 1 . . . . 188 GLU HB3 . 15411 1 2248 . 1 1 188 188 GLU HG2 H 1 2.005 0.02 . 1 . . . . 188 GLU HG2 . 15411 1 2249 . 1 1 188 188 GLU HG3 H 1 2.172 0.02 . 1 . . . . 188 GLU HG3 . 15411 1 2250 . 1 1 188 188 GLU C C 13 175.073 0.2 . 1 . . . . 188 GLU C . 15411 1 2251 . 1 1 188 188 GLU CA C 13 56.404 0.2 . 1 . . . . 188 GLU CA . 15411 1 2252 . 1 1 188 188 GLU CB C 13 30.961 0.004 . 1 . . . . 188 GLU CB . 15411 1 2253 . 1 1 188 188 GLU CG C 13 35.947 0.006 . 1 . . . . 188 GLU CG . 15411 1 2254 . 1 1 188 188 GLU N N 15 121.945 0.023 . 1 . . . . 188 GLU N . 15411 1 2255 . 1 1 189 189 ASP H H 1 7.977 0.003 . 1 . . . . 189 ASP H . 15411 1 2256 . 1 1 189 189 ASP HA H 1 4.480 0.02 . 1 . . . . 189 ASP HA . 15411 1 2257 . 1 1 189 189 ASP HB2 H 1 2.669 0.02 . 1 . . . . 189 ASP HB2 . 15411 1 2258 . 1 1 189 189 ASP HB3 H 1 2.755 0.02 . 1 . . . . 189 ASP HB3 . 15411 1 2259 . 1 1 189 189 ASP C C 13 180.750 0.2 . 1 . . . . 189 ASP C . 15411 1 2260 . 1 1 189 189 ASP CA C 13 55.920 0.2 . 1 . . . . 189 ASP CA . 15411 1 2261 . 1 1 189 189 ASP CB C 13 42.370 0.001 . 1 . . . . 189 ASP CB . 15411 1 2262 . 1 1 189 189 ASP N N 15 126.840 0.015 . 1 . . . . 189 ASP N . 15411 1 stop_ save_