data_15614 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15614 _Entry.Title ; Solution structure of the complex between E.coli NusA-AR2 and RNAP-aCTD ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-01-02 _Entry.Accession_date 2008-01-02 _Entry.Last_release_date 2009-11-03 _Entry.Original_release_date 2009-11-03 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.112 _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 Stefan Prasch . . . 15614 2 Kristian Schweimer . . . 15614 3 Paul Roesch . . . 15614 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 15614 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID helix-hairpin-helix . 15614 NusA . 15614 RNAP . 15614 transcription . 15614 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15614 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 540 15614 '15N chemical shifts' 170 15614 '1H chemical shifts' 1176 15614 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-11-03 2008-01-02 original author . 15614 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JZB 'BMRB Entry Tracking System' 15614 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15614 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'structural basis of transcription elongation control: the NusA-aCTD complex' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 Stefan Prasch . . . 15614 1 2 Kristian Schweimer . . . 15614 1 3 Paul Roesch . . . 15614 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID helix-hairpin-helix 15614 1 NusA 15614 1 RNAP 15614 1 transcription 15614 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15614 _Assembly.ID 1 _Assembly.Name complex _Assembly.BMRB_code . _Assembly.Number_of_components 2 _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 entity_1 1 $actd A . yes native no no . . . 15614 1 2 entity_2 2 $ar2 B . yes native no no . . . 15614 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_actd _Entity.Sf_category entity _Entity.Sf_framecode actd _Entity.Entry_ID 15614 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name actd _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 ; GPDLRDVRQPEVKEEKPEFD PILLRPVDDLELTVRSANCL KAEAIHYIGDLVQRTEVELL KTPNLGKKSLTEIKDVLASR GLSLGMRLENWPPASIADE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 99 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 9014.511 _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 1COO . "The Cooh-Terminal Domain Of Rna Polymerase Alpha Subunit" . . . . . 97.98 98 98.97 100.00 1.93e-60 . . . . 15614 1 2 no PDB 1LB2 . "Structure Of The E. Coli Alpha C-Terminal Domain Of Rna Polymerase In Complex With Cap And Dna" . . . . . 84.85 84 100.00 100.00 1.35e-51 . . . . 15614 1 3 no PDB 1XS9 . "A Model Of The Ternary Complex Formed Between Mara, The Alpha-Ctd Of Rna Polymerase And Dna" . . . . . 82.83 84 98.78 98.78 1.93e-49 . . . . 15614 1 4 no PDB 2JZB . "Solution Structure Of The Complex Between E.Coli Nusa-Ar2 And Rnap-Actd" . . . . . 100.00 99 100.00 100.00 9.22e-63 . . . . 15614 1 5 no PDB 3IYD . "Three-Dimensional Em Structure Of An Intact Activator-Dependent Transcription Initiation Complex" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 6 no PDB 3LU0 . "Molecular Model Of Escherichia Coli Core Rna Polymerase" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 7 no PDB 3N4M . "E. Coli Rna Polymerase Alpha Subunit C-Terminal Domain In Complex With Cap And Dna" . . . . . 84.85 84 100.00 100.00 1.35e-51 . . . . 15614 1 8 no PDB 3N97 . "Rna Polymerase Alpha C-Terminal Domain (E. Coli) And Sigma Region 4 (T. Aq. Mutant) Bound To (Up,-35 Element) Dna" . . . . . 84.85 84 100.00 100.00 1.35e-51 . . . . 15614 1 9 no PDB 4JK1 . "X-ray Crystal Structure Of Escherichia Coli Sigma70 Holoenzyme In Complex With Guanosine Tetraphosphate (ppgpp)" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 10 no PDB 4JK2 . "X-ray Crystal Structure Of Escherichia Coli Sigma70 Holoenzyme In Complex With Guanosine Pentaphosphate (pppgpp)" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 11 no PDB 4JKR . "Crystal Structure Of E. Coli Rna Polymerase In Complex With Ppgpp" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 12 no PDB 4KMU . "X-ray Crystal Structure Of The Escherichia Coli Rna Polymerase In Complex With Rifampin" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 13 no PDB 4KN4 . "X-ray Crystal Structure Of The Escherichia Coli Rna Polymerase In Complex With Benzoxazinorifamycin-2b" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 14 no PDB 4KN7 . "X-ray Crystal Structure Of The Escherichia Coli Rna Polymerase In Complex With Benzoxazinorifamycin-2c" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 15 no PDB 4MEX . "Crystal Structure Of Escherichia Coli Rna Polymerase In Complex With Salinamide A" . . . . . 97.98 335 100.00 100.00 2.64e-59 . . . . 15614 1 16 no PDB 4MEY . "Crystal Structure Of Escherichia Coli Rna Polymerase Holoenzyme" . . . . . 97.98 335 100.00 100.00 2.64e-59 . . . . 15614 1 17 no PDB 4S20 . "Structural Basis For Transcription Reactivation By Rapa" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 18 no PDB 4YFK . "Escherichia Coli Rna Polymerase In Complex With Squaramide Compound 8." . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 19 no PDB 4YFN . "Escherichia Coli Rna Polymerase In Complex With Squaramide Compound 14 (n-[3,4-dioxo-2-(4-{[4-(trifluoromethyl)benzyl]amino}pip" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 20 no PDB 4YFX . "Escherichia Coli Rna Polymerase In Complex With Myxopyronin B" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 21 no PDB 4YG2 . "X-ray Crystal Structur Of Escherichia Coli Rna Polymerase Sigma70 Holoenzyme" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 22 no PDB 4ZH2 . "Crystal Structure Of Escherichia Coli Rna Polymerase In Complex With Cbr703" . . . . . 97.98 335 100.00 100.00 2.64e-59 . . . . 15614 1 23 no PDB 4ZH3 . "Crystal Structure Of Escherichia Coli Rna Polymerase In Complex With Cbrh16-br" . . . . . 97.98 335 100.00 100.00 2.64e-59 . . . . 15614 1 24 no PDB 4ZH4 . "Crystal Structure Of Escherichia Coli Rna Polymerase In Complex With Cbrp18" . . . . . 97.98 335 100.00 100.00 2.64e-59 . . . . 15614 1 25 no PDB 5BYH . "Crystal Structure Of Escherichia Coli Rna Polymerase - Sigma54 Holoenzyme Complex" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 26 no DBJ BAA11840 . "RNA polymerase alpha subunit [Shewanella sp. DB6705]" . . . . . 97.98 328 96.91 97.94 8.69e-57 . . . . 15614 1 27 no DBJ BAB37583 . "RNA polymerase, alpha subunit [Escherichia coli O157:H7 str. Sakai]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 28 no DBJ BAE75528 . "RNA polymerase alpha chain [Sodalis glossinidius str. 'morsitans']" . . . . . 97.98 329 100.00 100.00 2.36e-59 . . . . 15614 1 29 no DBJ BAE77996 . "RNA polymerase, alpha subunit [Escherichia coli str. K12 substr. W3110]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 30 no DBJ BAG79094 . "RNA polymerase alpha subunit [Escherichia coli SE11]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 31 no EMBL CAA25337 . "unnamed protein product [Escherichia coli]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 32 no EMBL CAA26395 . "unnamed protein product [Escherichia coli]" . . . . . 97.98 329 100.00 100.00 2.72e-59 . . . . 15614 1 33 no EMBL CAA37838 . "unnamed protein product [Escherichia coli]" . . . . . 97.98 329 100.00 100.00 2.99e-59 . . . . 15614 1 34 no EMBL CAA37839 . "unnamed protein product [Escherichia coli]" . . . . . 97.98 329 100.00 100.00 2.99e-59 . . . . 15614 1 35 no EMBL CAD09171 . "DNA-directed RNA polymerase alpha chain [Salmonella enterica subsp. enterica serovar Typhi str. CT18]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 36 no GB AAA24577 . "RNA polymerase alpha subunit [Escherichia coli]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 37 no GB AAA27214 . "RNA polymerase alpha-subunit [Salmonella enterica subsp. enterica serovar Typhimurium]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 38 no GB AAA58092 . "CG Site No. 234 [Escherichia coli str. K-12 substr. MG1655]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 39 no GB AAC76320 . "RNA polymerase, alpha subunit [Escherichia coli str. K-12 substr. MG1655]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 40 no GB AAG58416 . "RNA polymerase, alpha subunit [Escherichia coli O157:H7 str. EDL933]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 41 no PIR AB1009 . "DNA-directed RNA polymerase (EC 2.7.7.6) alpha chain [imported] - Salmonella enterica subsp. enterica serovar Typhi (strain CT1" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 42 no REF NP_312187 . "DNA-directed RNA polymerase subunit alpha [Escherichia coli O157:H7 str. Sakai]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 43 no REF NP_417754 . "RNA polymerase, alpha subunit [Escherichia coli str. K-12 substr. MG1655]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 44 no REF NP_458485 . "DNA-directed RNA polymerase subunit alpha [Salmonella enterica subsp. enterica serovar Typhi str. CT18]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 45 no REF NP_462319 . "DNA-directed RNA polymerase subunit alpha [Salmonella enterica subsp. enterica serovar Typhimurium str. LT2]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 46 no REF NP_709083 . "DNA-directed RNA polymerase subunit alpha [Shigella flexneri 2a str. 301]" . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 47 no SP A0KF45 . "RecName: Full=DNA-directed RNA polymerase subunit alpha; Short=RNAP subunit alpha; AltName: Full=RNA polymerase subunit alpha; " . . . . . 97.98 329 96.91 96.91 4.61e-56 . . . . 15614 1 48 no SP A1AGI6 . "RecName: Full=DNA-directed RNA polymerase subunit alpha; Short=RNAP subunit alpha; AltName: Full=RNA polymerase subunit alpha; " . . . . . 97.98 329 100.00 100.00 2.84e-59 . . . . 15614 1 49 no SP A1JS01 . "RecName: Full=DNA-directed RNA polymerase subunit alpha; Short=RNAP subunit alpha; AltName: Full=RNA polymerase subunit alpha; " . . . . . 96.97 330 100.00 100.00 1.12e-58 . . . . 15614 1 50 no SP A4SSY1 . "RecName: Full=DNA-directed RNA polymerase subunit alpha; Short=RNAP subunit alpha; AltName: Full=RNA polymerase subunit alpha; " . . . . . 97.98 329 96.91 96.91 4.61e-56 . . . . 15614 1 51 no SP A4TH15 . "RecName: Full=DNA-directed RNA polymerase subunit alpha; Short=RNAP subunit alpha; AltName: Full=RNA polymerase subunit alpha; " . . . . . 97.98 329 100.00 100.00 3.23e-59 . . . . 15614 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 1 231 GLY . 15614 1 2 232 PRO . 15614 1 3 233 ASP . 15614 1 4 234 LEU . 15614 1 5 235 ARG . 15614 1 6 236 ASP . 15614 1 7 237 VAL . 15614 1 8 238 ARG . 15614 1 9 239 GLN . 15614 1 10 240 PRO . 15614 1 11 241 GLU . 15614 1 12 242 VAL . 15614 1 13 243 LYS . 15614 1 14 244 GLU . 15614 1 15 245 GLU . 15614 1 16 246 LYS . 15614 1 17 247 PRO . 15614 1 18 248 GLU . 15614 1 19 249 PHE . 15614 1 20 250 ASP . 15614 1 21 251 PRO . 15614 1 22 252 ILE . 15614 1 23 253 LEU . 15614 1 24 254 LEU . 15614 1 25 255 ARG . 15614 1 26 256 PRO . 15614 1 27 257 VAL . 15614 1 28 258 ASP . 15614 1 29 259 ASP . 15614 1 30 260 LEU . 15614 1 31 261 GLU . 15614 1 32 262 LEU . 15614 1 33 263 THR . 15614 1 34 264 VAL . 15614 1 35 265 ARG . 15614 1 36 266 SER . 15614 1 37 267 ALA . 15614 1 38 268 ASN . 15614 1 39 269 CYS . 15614 1 40 270 LEU . 15614 1 41 271 LYS . 15614 1 42 272 ALA . 15614 1 43 273 GLU . 15614 1 44 274 ALA . 15614 1 45 275 ILE . 15614 1 46 276 HIS . 15614 1 47 277 TYR . 15614 1 48 278 ILE . 15614 1 49 279 GLY . 15614 1 50 280 ASP . 15614 1 51 281 LEU . 15614 1 52 282 VAL . 15614 1 53 283 GLN . 15614 1 54 284 ARG . 15614 1 55 285 THR . 15614 1 56 286 GLU . 15614 1 57 287 VAL . 15614 1 58 288 GLU . 15614 1 59 289 LEU . 15614 1 60 290 LEU . 15614 1 61 291 LYS . 15614 1 62 292 THR . 15614 1 63 293 PRO . 15614 1 64 294 ASN . 15614 1 65 295 LEU . 15614 1 66 296 GLY . 15614 1 67 297 LYS . 15614 1 68 298 LYS . 15614 1 69 299 SER . 15614 1 70 300 LEU . 15614 1 71 301 THR . 15614 1 72 302 GLU . 15614 1 73 303 ILE . 15614 1 74 304 LYS . 15614 1 75 305 ASP . 15614 1 76 306 VAL . 15614 1 77 307 LEU . 15614 1 78 308 ALA . 15614 1 79 309 SER . 15614 1 80 310 ARG . 15614 1 81 311 GLY . 15614 1 82 312 LEU . 15614 1 83 313 SER . 15614 1 84 314 LEU . 15614 1 85 315 GLY . 15614 1 86 316 MET . 15614 1 87 317 ARG . 15614 1 88 318 LEU . 15614 1 89 319 GLU . 15614 1 90 320 ASN . 15614 1 91 321 TRP . 15614 1 92 322 PRO . 15614 1 93 323 PRO . 15614 1 94 324 ALA . 15614 1 95 325 SER . 15614 1 96 326 ILE . 15614 1 97 327 ALA . 15614 1 98 328 ASP . 15614 1 99 329 GLU . 15614 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 15614 1 . PRO 2 2 15614 1 . ASP 3 3 15614 1 . LEU 4 4 15614 1 . ARG 5 5 15614 1 . ASP 6 6 15614 1 . VAL 7 7 15614 1 . ARG 8 8 15614 1 . GLN 9 9 15614 1 . PRO 10 10 15614 1 . GLU 11 11 15614 1 . VAL 12 12 15614 1 . LYS 13 13 15614 1 . GLU 14 14 15614 1 . GLU 15 15 15614 1 . LYS 16 16 15614 1 . PRO 17 17 15614 1 . GLU 18 18 15614 1 . PHE 19 19 15614 1 . ASP 20 20 15614 1 . PRO 21 21 15614 1 . ILE 22 22 15614 1 . LEU 23 23 15614 1 . LEU 24 24 15614 1 . ARG 25 25 15614 1 . PRO 26 26 15614 1 . VAL 27 27 15614 1 . ASP 28 28 15614 1 . ASP 29 29 15614 1 . LEU 30 30 15614 1 . GLU 31 31 15614 1 . LEU 32 32 15614 1 . THR 33 33 15614 1 . VAL 34 34 15614 1 . ARG 35 35 15614 1 . SER 36 36 15614 1 . ALA 37 37 15614 1 . ASN 38 38 15614 1 . CYS 39 39 15614 1 . LEU 40 40 15614 1 . LYS 41 41 15614 1 . ALA 42 42 15614 1 . GLU 43 43 15614 1 . ALA 44 44 15614 1 . ILE 45 45 15614 1 . HIS 46 46 15614 1 . TYR 47 47 15614 1 . ILE 48 48 15614 1 . GLY 49 49 15614 1 . ASP 50 50 15614 1 . LEU 51 51 15614 1 . VAL 52 52 15614 1 . GLN 53 53 15614 1 . ARG 54 54 15614 1 . THR 55 55 15614 1 . GLU 56 56 15614 1 . VAL 57 57 15614 1 . GLU 58 58 15614 1 . LEU 59 59 15614 1 . LEU 60 60 15614 1 . LYS 61 61 15614 1 . THR 62 62 15614 1 . PRO 63 63 15614 1 . ASN 64 64 15614 1 . LEU 65 65 15614 1 . GLY 66 66 15614 1 . LYS 67 67 15614 1 . LYS 68 68 15614 1 . SER 69 69 15614 1 . LEU 70 70 15614 1 . THR 71 71 15614 1 . GLU 72 72 15614 1 . ILE 73 73 15614 1 . LYS 74 74 15614 1 . ASP 75 75 15614 1 . VAL 76 76 15614 1 . LEU 77 77 15614 1 . ALA 78 78 15614 1 . SER 79 79 15614 1 . ARG 80 80 15614 1 . GLY 81 81 15614 1 . LEU 82 82 15614 1 . SER 83 83 15614 1 . LEU 84 84 15614 1 . GLY 85 85 15614 1 . MET 86 86 15614 1 . ARG 87 87 15614 1 . LEU 88 88 15614 1 . GLU 89 89 15614 1 . ASN 90 90 15614 1 . TRP 91 91 15614 1 . PRO 92 92 15614 1 . PRO 93 93 15614 1 . ALA 94 94 15614 1 . SER 95 95 15614 1 . ILE 96 96 15614 1 . ALA 97 97 15614 1 . ASP 98 98 15614 1 . GLU 99 99 15614 1 stop_ save_ save_ar2 _Entity.Sf_category entity _Entity.Sf_framecode ar2 _Entity.Entry_ID 15614 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name ar2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPSLGDNKPADDLLNLEGVD RDLAFKLAARGVCTLEDLAE QGIDDLADIEGLTDEKAGAL IMAARNICWFGDEA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 74 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 7470.336 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-30 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 BMRB 5800 . EcoNusA_(339-495) . . . . . 97.30 159 100.00 100.00 2.99e-41 . . . . 15614 2 2 no PDB 1WCN . "Nmr Structure Of The Carboxyterminal Domains Of Escherichia Coli Nusa" . . . . . 93.24 70 100.00 100.00 1.11e-38 . . . . 15614 2 3 no PDB 2JZB . "Solution Structure Of The Complex Between E.Coli Nusa-Ar2 And Rnap-Actd" . . . . . 100.00 74 100.00 100.00 1.11e-42 . . . . 15614 2 4 no DBJ BAB37473 . "transcription termination-antitermination factor NusA [Escherichia coli O157:H7 str. Sakai]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 5 no DBJ BAE77215 . "transcription termination/antitermination L factor [Escherichia coli str. K-12 substr. W3110]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 6 no DBJ BAG78979 . "N utilization substance protein A [Escherichia coli SE11]" . . . . . 97.30 495 98.61 100.00 5.33e-39 . . . . 15614 2 7 no DBJ BAI27449 . "transcription termination/antitermination L factor NusA [Escherichia coli O26:H11 str. 11368]" . . . . . 97.30 495 98.61 100.00 5.33e-39 . . . . 15614 2 8 no DBJ BAI32628 . "transcription termination/antitermination L factor NusA [Escherichia coli O103:H2 str. 12009]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 9 no EMBL CAA25200 . "unnamed protein product [Escherichia coli]" . . . . . 97.30 494 100.00 100.00 3.24e-39 . . . . 15614 2 10 no EMBL CAP77631 . "Transcription elongation protein nusA [Escherichia coli LF82]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 11 no EMBL CAQ33504 . "transcription termination/antitermination L factor [Escherichia coli BL21(DE3)]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 12 no EMBL CAQ90641 . "transcription termination/antitermination L factor [Escherichia fergusonii ATCC 35469]" . . . . . 97.30 495 98.61 100.00 5.44e-39 . . . . 15614 2 13 no EMBL CAR00133 . "transcription termination/antitermination L factor [Escherichia coli IAI1]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 14 no GB AAA57972 . "L factor [Escherichia coli str. K-12 substr. MG1655]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 15 no GB AAC76203 . "transcription termination/antitermination L factor [Escherichia coli str. K-12 substr. MG1655]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 16 no GB AAG58305 . "transcription pausing; L factor [Escherichia coli O157:H7 str. EDL933]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 17 no GB AAN44677 . "transcription pausing; L factor [Shigella flexneri 2a str. 301]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 18 no GB AAN82367 . "N utilization substance protein A [Escherichia coli CFT073]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 19 no REF NP_289745 . "transcription elongation factor NusA [Escherichia coli O157:H7 str. EDL933]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 20 no REF NP_312077 . "transcription elongation factor NusA [Escherichia coli O157:H7 str. Sakai]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 21 no REF NP_417638 . "transcription termination/antitermination L factor [Escherichia coli str. K-12 substr. MG1655]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 22 no REF NP_708970 . "transcription elongation factor NusA [Shigella flexneri 2a str. 301]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 23 no REF NP_755793 . "transcription elongation factor NusA [Escherichia coli CFT073]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 24 no SP P0AFF6 . "RecName: Full=Transcription termination/antitermination protein NusA; AltName: Full=N utilization substance protein A; AltName:" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 25 no SP P0AFF7 . "RecName: Full=Transcription termination/antitermination protein NusA [Escherichia coli CFT073]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 26 no SP P0AFF8 . "RecName: Full=Transcription termination/antitermination protein NusA [Escherichia coli O157:H7]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 27 no SP P0AFF9 . "RecName: Full=Transcription termination/antitermination protein NusA [Shigella flexneri]" . . . . . 97.30 495 100.00 100.00 3.23e-39 . . . . 15614 2 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 1 422 GLY . 15614 2 2 423 PRO . 15614 2 3 424 SER . 15614 2 4 425 LEU . 15614 2 5 426 GLY . 15614 2 6 427 ASP . 15614 2 7 428 ASN . 15614 2 8 429 LYS . 15614 2 9 430 PRO . 15614 2 10 431 ALA . 15614 2 11 432 ASP . 15614 2 12 433 ASP . 15614 2 13 434 LEU . 15614 2 14 435 LEU . 15614 2 15 436 ASN . 15614 2 16 437 LEU . 15614 2 17 438 GLU . 15614 2 18 439 GLY . 15614 2 19 440 VAL . 15614 2 20 441 ASP . 15614 2 21 442 ARG . 15614 2 22 443 ASP . 15614 2 23 444 LEU . 15614 2 24 445 ALA . 15614 2 25 446 PHE . 15614 2 26 447 LYS . 15614 2 27 448 LEU . 15614 2 28 449 ALA . 15614 2 29 450 ALA . 15614 2 30 451 ARG . 15614 2 31 452 GLY . 15614 2 32 453 VAL . 15614 2 33 454 CYS . 15614 2 34 455 THR . 15614 2 35 456 LEU . 15614 2 36 457 GLU . 15614 2 37 458 ASP . 15614 2 38 459 LEU . 15614 2 39 460 ALA . 15614 2 40 461 GLU . 15614 2 41 462 GLN . 15614 2 42 463 GLY . 15614 2 43 464 ILE . 15614 2 44 465 ASP . 15614 2 45 466 ASP . 15614 2 46 467 LEU . 15614 2 47 468 ALA . 15614 2 48 469 ASP . 15614 2 49 470 ILE . 15614 2 50 471 GLU . 15614 2 51 472 GLY . 15614 2 52 473 LEU . 15614 2 53 474 THR . 15614 2 54 475 ASP . 15614 2 55 476 GLU . 15614 2 56 477 LYS . 15614 2 57 478 ALA . 15614 2 58 479 GLY . 15614 2 59 480 ALA . 15614 2 60 481 LEU . 15614 2 61 482 ILE . 15614 2 62 483 MET . 15614 2 63 484 ALA . 15614 2 64 485 ALA . 15614 2 65 486 ARG . 15614 2 66 487 ASN . 15614 2 67 488 ILE . 15614 2 68 489 CYS . 15614 2 69 490 TRP . 15614 2 70 491 PHE . 15614 2 71 492 GLY . 15614 2 72 493 ASP . 15614 2 73 494 GLU . 15614 2 74 495 ALA . 15614 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 15614 2 . PRO 2 2 15614 2 . SER 3 3 15614 2 . LEU 4 4 15614 2 . GLY 5 5 15614 2 . ASP 6 6 15614 2 . ASN 7 7 15614 2 . LYS 8 8 15614 2 . PRO 9 9 15614 2 . ALA 10 10 15614 2 . ASP 11 11 15614 2 . ASP 12 12 15614 2 . LEU 13 13 15614 2 . LEU 14 14 15614 2 . ASN 15 15 15614 2 . LEU 16 16 15614 2 . GLU 17 17 15614 2 . GLY 18 18 15614 2 . VAL 19 19 15614 2 . ASP 20 20 15614 2 . ARG 21 21 15614 2 . ASP 22 22 15614 2 . LEU 23 23 15614 2 . ALA 24 24 15614 2 . PHE 25 25 15614 2 . LYS 26 26 15614 2 . LEU 27 27 15614 2 . ALA 28 28 15614 2 . ALA 29 29 15614 2 . ARG 30 30 15614 2 . GLY 31 31 15614 2 . VAL 32 32 15614 2 . CYS 33 33 15614 2 . THR 34 34 15614 2 . LEU 35 35 15614 2 . GLU 36 36 15614 2 . ASP 37 37 15614 2 . LEU 38 38 15614 2 . ALA 39 39 15614 2 . GLU 40 40 15614 2 . GLN 41 41 15614 2 . GLY 42 42 15614 2 . ILE 43 43 15614 2 . ASP 44 44 15614 2 . ASP 45 45 15614 2 . LEU 46 46 15614 2 . ALA 47 47 15614 2 . ASP 48 48 15614 2 . ILE 49 49 15614 2 . GLU 50 50 15614 2 . GLY 51 51 15614 2 . LEU 52 52 15614 2 . THR 53 53 15614 2 . ASP 54 54 15614 2 . GLU 55 55 15614 2 . LYS 56 56 15614 2 . ALA 57 57 15614 2 . GLY 58 58 15614 2 . ALA 59 59 15614 2 . LEU 60 60 15614 2 . ILE 61 61 15614 2 . MET 62 62 15614 2 . ALA 63 63 15614 2 . ALA 64 64 15614 2 . ARG 65 65 15614 2 . ASN 66 66 15614 2 . ILE 67 67 15614 2 . CYS 68 68 15614 2 . TRP 69 69 15614 2 . PHE 70 70 15614 2 . GLY 71 71 15614 2 . ASP 72 72 15614 2 . GLU 73 73 15614 2 . ALA 74 74 15614 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15614 _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 $actd . 562 organism . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15614 1 2 2 $ar2 . 562 organism . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15614 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 15614 _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 $actd . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET19b . . . . . . 15614 1 2 2 $ar2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET19b . . . . . . 15614 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15614 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 actd '[U-98% 13C; U-98% 15N]' . . 1 $actd . . 0.7 . . mM . . . . 15614 1 2 ar2 'natural abundance' . . 2 $ar2 . . 2.1 . . mM . . . . 15614 1 3 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 15614 1 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15614 1 5 beta-mercaptoethanol 'natural abundance' . . . . . . 1 . . mM . . . . 15614 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15614 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 ar2 '[U-98% 13C; U-98% 15N]' . . 2 $ar2 . . 0.7 . . mM . . . . 15614 2 2 actd 'natural abundance' . . 1 $actd . . 2.1 . . mM . . . . 15614 2 3 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 15614 2 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15614 2 5 beta-mercaptoethanol 'natural abundance' . . . . . . 1 . . mM . . . . 15614 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15614 _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 pH 6.4 . pH 15614 1 pressure 1 . atm 15614 1 temperature 298 . K 15614 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15614 _Software.ID 1 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15614 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15614 1 'peak picking' 15614 1 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 15614 _Software.ID 2 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 15614 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15614 2 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 15614 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 15614 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 15614 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 15614 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 7 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 9 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 10 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 11 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 12 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 13 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 14 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 15 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 1 16 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15614 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 15614 _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 . . . . . . . . . 15614 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15614 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15614 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 15614 _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 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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' . . . 15614 1 2 '2D 1H-13C HSQC' . . . 15614 1 9 '2D 1H-15N HSQC' . . . 15614 1 10 '2D 1H-13C HSQC' . . . 15614 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 3.90 0.03 . 2 . . . . 231 GLY HA2 . 15614 1 2 . 1 1 1 1 GLY HA3 H 1 3.90 0.03 . 2 . . . . 231 GLY HA3 . 15614 1 3 . 1 1 1 1 GLY CA C 13 45.37 0.2 . 1 . . . . 231 GLY CA . 15614 1 4 . 1 1 2 2 PRO HA H 1 4.43 0.03 . 1 . . . . 232 PRO HA . 15614 1 5 . 1 1 2 2 PRO HB2 H 1 1.89 0.03 . 2 . . . . 232 PRO HB2 . 15614 1 6 . 1 1 2 2 PRO HB3 H 1 2.26 0.03 . 2 . . . . 232 PRO HB3 . 15614 1 7 . 1 1 2 2 PRO HD2 H 1 3.43 0.03 . 2 . . . . 232 PRO HD2 . 15614 1 8 . 1 1 2 2 PRO HD3 H 1 3.64 0.03 . 2 . . . . 232 PRO HD3 . 15614 1 9 . 1 1 2 2 PRO HG2 H 1 1.98 0.03 . 2 . . . . 232 PRO HG2 . 15614 1 10 . 1 1 2 2 PRO HG3 H 1 1.98 0.03 . 2 . . . . 232 PRO HG3 . 15614 1 11 . 1 1 2 2 PRO CA C 13 63.04 0.2 . 1 . . . . 232 PRO CA . 15614 1 12 . 1 1 2 2 PRO CB C 13 32.29 0.2 . 1 . . . . 232 PRO CB . 15614 1 13 . 1 1 2 2 PRO CD C 13 49.63 0.2 . 1 . . . . 232 PRO CD . 15614 1 14 . 1 1 2 2 PRO CG C 13 27.01 0.2 . 1 . . . . 232 PRO CG . 15614 1 15 . 1 1 3 3 ASP H H 1 8.55 0.03 . 1 . . . . 233 ASP H . 15614 1 16 . 1 1 3 3 ASP HA H 1 4.57 0.03 . 1 . . . . 233 ASP HA . 15614 1 17 . 1 1 3 3 ASP HB2 H 1 2.56 0.03 . 2 . . . . 233 ASP HB2 . 15614 1 18 . 1 1 3 3 ASP HB3 H 1 2.72 0.03 . 2 . . . . 233 ASP HB3 . 15614 1 19 . 1 1 3 3 ASP CA C 13 54.46 0.2 . 1 . . . . 233 ASP CA . 15614 1 20 . 1 1 3 3 ASP CB C 13 41.12 0.2 . 1 . . . . 233 ASP CB . 15614 1 21 . 1 1 3 3 ASP N N 15 120.98 0.2 . 1 . . . . 233 ASP N . 15614 1 22 . 1 1 4 4 LEU H H 1 8.33 0.03 . 1 . . . . 234 LEU H . 15614 1 23 . 1 1 4 4 LEU HA H 1 4.30 0.03 . 1 . . . . 234 LEU HA . 15614 1 24 . 1 1 4 4 LEU HB2 H 1 1.60 0.03 . 2 . . . . 234 LEU HB2 . 15614 1 25 . 1 1 4 4 LEU HB3 H 1 1.60 0.03 . 2 . . . . 234 LEU HB3 . 15614 1 26 . 1 1 4 4 LEU HD11 H 1 0.89 0.03 . 2 . . . . 234 LEU HD1 . 15614 1 27 . 1 1 4 4 LEU HD12 H 1 0.89 0.03 . 2 . . . . 234 LEU HD1 . 15614 1 28 . 1 1 4 4 LEU HD13 H 1 0.89 0.03 . 2 . . . . 234 LEU HD1 . 15614 1 29 . 1 1 4 4 LEU HD21 H 1 0.82 0.03 . 2 . . . . 234 LEU HD2 . 15614 1 30 . 1 1 4 4 LEU HD22 H 1 0.82 0.03 . 2 . . . . 234 LEU HD2 . 15614 1 31 . 1 1 4 4 LEU HD23 H 1 0.82 0.03 . 2 . . . . 234 LEU HD2 . 15614 1 32 . 1 1 4 4 LEU HG H 1 1.79 0.03 . 1 . . . . 234 LEU HG . 15614 1 33 . 1 1 4 4 LEU CA C 13 55.28 0.2 . 1 . . . . 234 LEU CA . 15614 1 34 . 1 1 4 4 LEU CB C 13 41.89 0.2 . 1 . . . . 234 LEU CB . 15614 1 35 . 1 1 4 4 LEU CD1 C 13 25.00 0.2 . 2 . . . . 234 LEU CD1 . 15614 1 36 . 1 1 4 4 LEU CD2 C 13 23.24 0.2 . 2 . . . . 234 LEU CD2 . 15614 1 37 . 1 1 4 4 LEU CG C 13 27.04 0.2 . 1 . . . . 234 LEU CG . 15614 1 38 . 1 1 4 4 LEU N N 15 124.15 0.2 . 1 . . . . 234 LEU N . 15614 1 39 . 1 1 5 5 ARG H H 1 8.30 0.03 . 1 . . . . 235 ARG H . 15614 1 40 . 1 1 5 5 ARG HA H 1 4.21 0.03 . 1 . . . . 235 ARG HA . 15614 1 41 . 1 1 5 5 ARG HB2 H 1 1.60 0.03 . 2 . . . . 235 ARG HB2 . 15614 1 42 . 1 1 5 5 ARG HB3 H 1 1.78 0.03 . 2 . . . . 235 ARG HB3 . 15614 1 43 . 1 1 5 5 ARG HD2 H 1 3.17 0.03 . 2 . . . . 235 ARG HD2 . 15614 1 44 . 1 1 5 5 ARG HD3 H 1 3.17 0.03 . 2 . . . . 235 ARG HD3 . 15614 1 45 . 1 1 5 5 ARG HE H 1 7.34 0.03 . 1 . . . . 235 ARG HE . 15614 1 46 . 1 1 5 5 ARG HG2 H 1 1.59 0.03 . 2 . . . . 235 ARG HG2 . 15614 1 47 . 1 1 5 5 ARG HG3 H 1 1.59 0.03 . 2 . . . . 235 ARG HG3 . 15614 1 48 . 1 1 5 5 ARG CA C 13 56.53 0.2 . 1 . . . . 235 ARG CA . 15614 1 49 . 1 1 5 5 ARG CB C 13 30.65 0.2 . 1 . . . . 235 ARG CB . 15614 1 50 . 1 1 5 5 ARG CD C 13 43.40 0.2 . 1 . . . . 235 ARG CD . 15614 1 51 . 1 1 5 5 ARG CG C 13 27.04 0.2 . 1 . . . . 235 ARG CG . 15614 1 52 . 1 1 5 5 ARG N N 15 121.16 0.2 . 1 . . . . 235 ARG N . 15614 1 53 . 1 1 6 6 ASP H H 1 8.29 0.03 . 1 . . . . 236 ASP H . 15614 1 54 . 1 1 6 6 ASP HA H 1 4.58 0.03 . 1 . . . . 236 ASP HA . 15614 1 55 . 1 1 6 6 ASP HB2 H 1 2.72 0.03 . 2 . . . . 236 ASP HB2 . 15614 1 56 . 1 1 6 6 ASP HB3 H 1 2.56 0.03 . 2 . . . . 236 ASP HB3 . 15614 1 57 . 1 1 6 6 ASP CA C 13 54.24 0.2 . 1 . . . . 236 ASP CA . 15614 1 58 . 1 1 6 6 ASP CB C 13 41.12 0.2 . 1 . . . . 236 ASP CB . 15614 1 59 . 1 1 6 6 ASP N N 15 120.88 0.2 . 1 . . . . 236 ASP N . 15614 1 60 . 1 1 7 7 VAL H H 1 7.96 0.03 . 1 . . . . 237 VAL H . 15614 1 61 . 1 1 7 7 VAL HA H 1 4.06 0.03 . 1 . . . . 237 VAL HA . 15614 1 62 . 1 1 7 7 VAL HB H 1 2.09 0.03 . 1 . . . . 237 VAL HB . 15614 1 63 . 1 1 7 7 VAL HG11 H 1 0.88 0.03 . 2 . . . . 237 VAL HG1 . 15614 1 64 . 1 1 7 7 VAL HG12 H 1 0.88 0.03 . 2 . . . . 237 VAL HG1 . 15614 1 65 . 1 1 7 7 VAL HG13 H 1 0.88 0.03 . 2 . . . . 237 VAL HG1 . 15614 1 66 . 1 1 7 7 VAL HG21 H 1 0.88 0.03 . 2 . . . . 237 VAL HG2 . 15614 1 67 . 1 1 7 7 VAL HG22 H 1 0.88 0.03 . 2 . . . . 237 VAL HG2 . 15614 1 68 . 1 1 7 7 VAL HG23 H 1 0.88 0.03 . 2 . . . . 237 VAL HG2 . 15614 1 69 . 1 1 7 7 VAL CA C 13 62.26 0.2 . 1 . . . . 237 VAL CA . 15614 1 70 . 1 1 7 7 VAL CB C 13 32.52 0.2 . 1 . . . . 237 VAL CB . 15614 1 71 . 1 1 7 7 VAL CG1 C 13 21.15 0.2 . 2 . . . . 237 VAL CG1 . 15614 1 72 . 1 1 7 7 VAL CG2 C 13 21.15 0.2 . 2 . . . . 237 VAL CG2 . 15614 1 73 . 1 1 7 7 VAL N N 15 120.43 0.2 . 1 . . . . 237 VAL N . 15614 1 74 . 1 1 8 8 ARG H H 1 8.36 0.03 . 1 . . . . 238 ARG H . 15614 1 75 . 1 1 8 8 ARG HA H 1 4.31 0.03 . 1 . . . . 238 ARG HA . 15614 1 76 . 1 1 8 8 ARG HB2 H 1 1.79 0.03 . 2 . . . . 238 ARG HB2 . 15614 1 77 . 1 1 8 8 ARG HB3 H 1 1.79 0.03 . 2 . . . . 238 ARG HB3 . 15614 1 78 . 1 1 8 8 ARG HD2 H 1 3.16 0.03 . 2 . . . . 238 ARG HD2 . 15614 1 79 . 1 1 8 8 ARG HD3 H 1 3.16 0.03 . 2 . . . . 238 ARG HD3 . 15614 1 80 . 1 1 8 8 ARG HE H 1 7.41 0.03 . 1 . . . . 238 ARG HE . 15614 1 81 . 1 1 8 8 ARG HG2 H 1 1.59 0.03 . 2 . . . . 238 ARG HG2 . 15614 1 82 . 1 1 8 8 ARG HG3 H 1 1.59 0.03 . 2 . . . . 238 ARG HG3 . 15614 1 83 . 1 1 8 8 ARG CA C 13 55.93 0.2 . 1 . . . . 238 ARG CA . 15614 1 84 . 1 1 8 8 ARG CB C 13 30.73 0.2 . 1 . . . . 238 ARG CB . 15614 1 85 . 1 1 8 8 ARG CD C 13 43.29 0.2 . 1 . . . . 238 ARG CD . 15614 1 86 . 1 1 8 8 ARG CG C 13 27.04 0.2 . 1 . . . . 238 ARG CG . 15614 1 87 . 1 1 8 8 ARG N N 15 124.66 0.2 . 1 . . . . 238 ARG N . 15614 1 88 . 1 1 9 9 GLN H H 1 8.41 0.03 . 1 . . . . 239 GLN H . 15614 1 89 . 1 1 9 9 GLN HA H 1 4.57 0.03 . 1 . . . . 239 GLN HA . 15614 1 90 . 1 1 9 9 GLN HB2 H 1 1.90 0.03 . 2 . . . . 239 GLN HB2 . 15614 1 91 . 1 1 9 9 GLN HB3 H 1 2.09 0.03 . 2 . . . . 239 GLN HB3 . 15614 1 92 . 1 1 9 9 GLN HE21 H 1 7.57 0.03 . 1 . . . . 239 GLN HE21 . 15614 1 93 . 1 1 9 9 GLN HE22 H 1 6.87 0.03 . 1 . . . . 239 GLN HE22 . 15614 1 94 . 1 1 9 9 GLN HG2 H 1 2.37 0.03 . 2 . . . . 239 GLN HG2 . 15614 1 95 . 1 1 9 9 GLN HG3 H 1 2.37 0.03 . 2 . . . . 239 GLN HG3 . 15614 1 96 . 1 1 9 9 GLN CA C 13 53.64 0.2 . 1 . . . . 239 GLN CA . 15614 1 97 . 1 1 9 9 GLN CB C 13 28.75 0.2 . 1 . . . . 239 GLN CB . 15614 1 98 . 1 1 9 9 GLN CG C 13 33.47 0.2 . 1 . . . . 239 GLN CG . 15614 1 99 . 1 1 9 9 GLN N N 15 122.96 0.2 . 1 . . . . 239 GLN N . 15614 1 100 . 1 1 9 9 GLN NE2 N 15 112.77 0.2 . 1 . . . . 239 GLN NE2 . 15614 1 101 . 1 1 10 10 PRO HA H 1 4.36 0.03 . 1 . . . . 240 PRO HA . 15614 1 102 . 1 1 10 10 PRO HB2 H 1 2.27 0.03 . 2 . . . . 240 PRO HB2 . 15614 1 103 . 1 1 10 10 PRO HB3 H 1 1.87 0.03 . 2 . . . . 240 PRO HB3 . 15614 1 104 . 1 1 10 10 PRO HD2 H 1 3.64 0.03 . 2 . . . . 240 PRO HD2 . 15614 1 105 . 1 1 10 10 PRO HD3 H 1 3.75 0.03 . 2 . . . . 240 PRO HD3 . 15614 1 106 . 1 1 10 10 PRO HG2 H 1 1.98 0.03 . 2 . . . . 240 PRO HG2 . 15614 1 107 . 1 1 10 10 PRO HG3 H 1 1.98 0.03 . 2 . . . . 240 PRO HG3 . 15614 1 108 . 1 1 10 10 PRO CA C 13 63.19 0.2 . 1 . . . . 240 PRO CA . 15614 1 109 . 1 1 10 10 PRO CB C 13 32.15 0.2 . 1 . . . . 240 PRO CB . 15614 1 110 . 1 1 10 10 PRO CD C 13 50.62 0.2 . 1 . . . . 240 PRO CD . 15614 1 111 . 1 1 10 10 PRO CG C 13 27.38 0.2 . 1 . . . . 240 PRO CG . 15614 1 112 . 1 1 11 11 GLU H H 1 8.54 0.03 . 1 . . . . 241 GLU H . 15614 1 113 . 1 1 11 11 GLU HA H 1 4.22 0.03 . 1 . . . . 241 GLU HA . 15614 1 114 . 1 1 11 11 GLU HB2 H 1 1.88 0.03 . 2 . . . . 241 GLU HB2 . 15614 1 115 . 1 1 11 11 GLU HB3 H 1 1.97 0.03 . 2 . . . . 241 GLU HB3 . 15614 1 116 . 1 1 11 11 GLU HG2 H 1 2.18 0.03 . 2 . . . . 241 GLU HG2 . 15614 1 117 . 1 1 11 11 GLU HG3 H 1 2.27 0.03 . 2 . . . . 241 GLU HG3 . 15614 1 118 . 1 1 11 11 GLU CA C 13 56.58 0.2 . 1 . . . . 241 GLU CA . 15614 1 119 . 1 1 11 11 GLU CB C 13 30.28 0.2 . 1 . . . . 241 GLU CB . 15614 1 120 . 1 1 11 11 GLU CG C 13 36.24 0.2 . 1 . . . . 241 GLU CG . 15614 1 121 . 1 1 11 11 GLU N N 15 121.45 0.2 . 1 . . . . 241 GLU N . 15614 1 122 . 1 1 12 12 VAL H H 1 8.23 0.03 . 1 . . . . 242 VAL H . 15614 1 123 . 1 1 12 12 VAL HA H 1 4.06 0.03 . 1 . . . . 242 VAL HA . 15614 1 124 . 1 1 12 12 VAL HB H 1 2.00 0.03 . 1 . . . . 242 VAL HB . 15614 1 125 . 1 1 12 12 VAL HG11 H 1 0.82 0.03 . 2 . . . . 242 VAL HG1 . 15614 1 126 . 1 1 12 12 VAL HG12 H 1 0.82 0.03 . 2 . . . . 242 VAL HG1 . 15614 1 127 . 1 1 12 12 VAL HG13 H 1 0.82 0.03 . 2 . . . . 242 VAL HG1 . 15614 1 128 . 1 1 12 12 VAL HG21 H 1 0.82 0.03 . 2 . . . . 242 VAL HG2 . 15614 1 129 . 1 1 12 12 VAL HG22 H 1 0.82 0.03 . 2 . . . . 242 VAL HG2 . 15614 1 130 . 1 1 12 12 VAL HG23 H 1 0.82 0.03 . 2 . . . . 242 VAL HG2 . 15614 1 131 . 1 1 12 12 VAL CA C 13 62.26 0.2 . 1 . . . . 242 VAL CA . 15614 1 132 . 1 1 12 12 VAL CB C 13 32.78 0.2 . 1 . . . . 242 VAL CB . 15614 1 133 . 1 1 12 12 VAL CG1 C 13 21.09 0.2 . 2 . . . . 242 VAL CG1 . 15614 1 134 . 1 1 12 12 VAL CG2 C 13 21.09 0.2 . 2 . . . . 242 VAL CG2 . 15614 1 135 . 1 1 12 12 VAL N N 15 122.63 0.2 . 1 . . . . 242 VAL N . 15614 1 136 . 1 1 13 13 LYS H H 1 8.45 0.03 . 1 . . . . 243 LYS H . 15614 1 137 . 1 1 13 13 LYS HA H 1 4.31 0.03 . 1 . . . . 243 LYS HA . 15614 1 138 . 1 1 13 13 LYS HB2 H 1 1.70 0.03 . 2 . . . . 243 LYS HB2 . 15614 1 139 . 1 1 13 13 LYS HB3 H 1 1.77 0.03 . 2 . . . . 243 LYS HB3 . 15614 1 140 . 1 1 13 13 LYS HD2 H 1 1.64 0.03 . 2 . . . . 243 LYS HD2 . 15614 1 141 . 1 1 13 13 LYS HD3 H 1 1.64 0.03 . 2 . . . . 243 LYS HD3 . 15614 1 142 . 1 1 13 13 LYS HE2 H 1 2.95 0.03 . 2 . . . . 243 LYS HE2 . 15614 1 143 . 1 1 13 13 LYS HE3 H 1 2.95 0.03 . 2 . . . . 243 LYS HE3 . 15614 1 144 . 1 1 13 13 LYS HG2 H 1 1.36 0.03 . 2 . . . . 243 LYS HG2 . 15614 1 145 . 1 1 13 13 LYS HG3 H 1 1.36 0.03 . 2 . . . . 243 LYS HG3 . 15614 1 146 . 1 1 13 13 LYS CA C 13 55.93 0.2 . 1 . . . . 243 LYS CA . 15614 1 147 . 1 1 13 13 LYS CB C 13 33.24 0.2 . 1 . . . . 243 LYS CB . 15614 1 148 . 1 1 13 13 LYS CD C 13 29.07 0.2 . 1 . . . . 243 LYS CD . 15614 1 149 . 1 1 13 13 LYS CE C 13 42.13 0.2 . 1 . . . . 243 LYS CE . 15614 1 150 . 1 1 13 13 LYS CG C 13 24.61 0.2 . 1 . . . . 243 LYS CG . 15614 1 151 . 1 1 13 13 LYS N N 15 126.37 0.2 . 1 . . . . 243 LYS N . 15614 1 152 . 1 1 14 14 GLU H H 1 8.47 0.03 . 1 . . . . 244 GLU H . 15614 1 153 . 1 1 14 14 GLU HA H 1 4.26 0.03 . 1 . . . . 244 GLU HA . 15614 1 154 . 1 1 14 14 GLU HB2 H 1 1.92 0.03 . 2 . . . . 244 GLU HB2 . 15614 1 155 . 1 1 14 14 GLU HB3 H 1 1.92 0.03 . 2 . . . . 244 GLU HB3 . 15614 1 156 . 1 1 14 14 GLU HG2 H 1 2.20 0.03 . 2 . . . . 244 GLU HG2 . 15614 1 157 . 1 1 14 14 GLU HG3 H 1 2.20 0.03 . 2 . . . . 244 GLU HG3 . 15614 1 158 . 1 1 14 14 GLU CA C 13 56.26 0.2 . 1 . . . . 244 GLU CA . 15614 1 159 . 1 1 14 14 GLU CB C 13 30.31 0.2 . 1 . . . . 244 GLU CB . 15614 1 160 . 1 1 14 14 GLU CG C 13 36.30 0.2 . 1 . . . . 244 GLU CG . 15614 1 161 . 1 1 14 14 GLU N N 15 123.24 0.2 . 1 . . . . 244 GLU N . 15614 1 162 . 1 1 15 15 GLU H H 1 8.48 0.03 . 1 . . . . 245 GLU H . 15614 1 163 . 1 1 15 15 GLU HA H 1 4.31 0.03 . 1 . . . . 245 GLU HA . 15614 1 164 . 1 1 15 15 GLU HB2 H 1 1.87 0.03 . 2 . . . . 245 GLU HB2 . 15614 1 165 . 1 1 15 15 GLU HB3 H 1 1.97 0.03 . 2 . . . . 245 GLU HB3 . 15614 1 166 . 1 1 15 15 GLU HG2 H 1 2.20 0.03 . 2 . . . . 245 GLU HG2 . 15614 1 167 . 1 1 15 15 GLU HG3 H 1 2.20 0.03 . 2 . . . . 245 GLU HG3 . 15614 1 168 . 1 1 15 15 GLU CA C 13 55.93 0.2 . 1 . . . . 245 GLU CA . 15614 1 169 . 1 1 15 15 GLU CB C 13 30.44 0.2 . 1 . . . . 245 GLU CB . 15614 1 170 . 1 1 15 15 GLU CG C 13 36.30 0.2 . 1 . . . . 245 GLU CG . 15614 1 171 . 1 1 15 15 GLU N N 15 123.38 0.2 . 1 . . . . 245 GLU N . 15614 1 172 . 1 1 16 16 LYS H H 1 8.43 0.03 . 1 . . . . 246 LYS H . 15614 1 173 . 1 1 16 16 LYS HA H 1 4.61 0.03 . 1 . . . . 246 LYS HA . 15614 1 174 . 1 1 16 16 LYS HB2 H 1 1.67 0.03 . 2 . . . . 246 LYS HB2 . 15614 1 175 . 1 1 16 16 LYS HB3 H 1 1.78 0.03 . 2 . . . . 246 LYS HB3 . 15614 1 176 . 1 1 16 16 LYS HD2 H 1 1.65 0.03 . 2 . . . . 246 LYS HD2 . 15614 1 177 . 1 1 16 16 LYS HD3 H 1 1.65 0.03 . 2 . . . . 246 LYS HD3 . 15614 1 178 . 1 1 16 16 LYS HE2 H 1 2.96 0.03 . 2 . . . . 246 LYS HE2 . 15614 1 179 . 1 1 16 16 LYS HE3 H 1 2.96 0.03 . 2 . . . . 246 LYS HE3 . 15614 1 180 . 1 1 16 16 LYS HG2 H 1 1.40 0.03 . 2 . . . . 246 LYS HG2 . 15614 1 181 . 1 1 16 16 LYS HG3 H 1 1.40 0.03 . 2 . . . . 246 LYS HG3 . 15614 1 182 . 1 1 16 16 LYS CA C 13 54.18 0.2 . 1 . . . . 246 LYS CA . 15614 1 183 . 1 1 16 16 LYS CB C 13 32.52 0.2 . 1 . . . . 246 LYS CB . 15614 1 184 . 1 1 16 16 LYS CD C 13 29.15 0.2 . 1 . . . . 246 LYS CD . 15614 1 185 . 1 1 16 16 LYS CE C 13 42.26 0.2 . 1 . . . . 246 LYS CE . 15614 1 186 . 1 1 16 16 LYS CG C 13 24.42 0.2 . 1 . . . . 246 LYS CG . 15614 1 187 . 1 1 16 16 LYS N N 15 124.13 0.2 . 1 . . . . 246 LYS N . 15614 1 188 . 1 1 17 17 PRO HA H 1 4.66 0.03 . 1 . . . . 247 PRO HA . 15614 1 189 . 1 1 17 17 PRO HB2 H 1 2.09 0.03 . 2 . . . . 247 PRO HB2 . 15614 1 190 . 1 1 17 17 PRO HB3 H 1 2.36 0.03 . 2 . . . . 247 PRO HB3 . 15614 1 191 . 1 1 17 17 PRO HD2 H 1 3.53 0.03 . 2 . . . . 247 PRO HD2 . 15614 1 192 . 1 1 17 17 PRO HD3 H 1 3.59 0.03 . 2 . . . . 247 PRO HD3 . 15614 1 193 . 1 1 17 17 PRO HG2 H 1 1.81 0.03 . 2 . . . . 247 PRO HG2 . 15614 1 194 . 1 1 17 17 PRO HG3 H 1 1.93 0.03 . 2 . . . . 247 PRO HG3 . 15614 1 195 . 1 1 17 17 PRO CA C 13 62.58 0.2 . 1 . . . . 247 PRO CA . 15614 1 196 . 1 1 17 17 PRO CB C 13 34.34 0.2 . 1 . . . . 247 PRO CB . 15614 1 197 . 1 1 17 17 PRO CD C 13 50.28 0.2 . 1 . . . . 247 PRO CD . 15614 1 198 . 1 1 17 17 PRO CG C 13 24.78 0.2 . 1 . . . . 247 PRO CG . 15614 1 199 . 1 1 18 18 GLU H H 1 8.56 0.03 . 1 . . . . 248 GLU H . 15614 1 200 . 1 1 18 18 GLU HA H 1 4.06 0.03 . 1 . . . . 248 GLU HA . 15614 1 201 . 1 1 18 18 GLU HB2 H 1 1.88 0.03 . 2 . . . . 248 GLU HB2 . 15614 1 202 . 1 1 18 18 GLU HB3 H 1 1.81 0.03 . 2 . . . . 248 GLU HB3 . 15614 1 203 . 1 1 18 18 GLU HG2 H 1 2.21 0.03 . 2 . . . . 248 GLU HG2 . 15614 1 204 . 1 1 18 18 GLU HG3 H 1 2.21 0.03 . 2 . . . . 248 GLU HG3 . 15614 1 205 . 1 1 18 18 GLU CA C 13 57.02 0.2 . 1 . . . . 248 GLU CA . 15614 1 206 . 1 1 18 18 GLU CB C 13 30.70 0.2 . 1 . . . . 248 GLU CB . 15614 1 207 . 1 1 18 18 GLU CG C 13 36.30 0.2 . 1 . . . . 248 GLU CG . 15614 1 208 . 1 1 18 18 GLU N N 15 121.84 0.2 . 1 . . . . 248 GLU N . 15614 1 209 . 1 1 19 19 PHE H H 1 7.88 0.03 . 1 . . . . 249 PHE H . 15614 1 210 . 1 1 19 19 PHE HA H 1 4.67 0.03 . 1 . . . . 249 PHE HA . 15614 1 211 . 1 1 19 19 PHE HB2 H 1 2.82 0.03 . 2 . . . . 249 PHE HB2 . 15614 1 212 . 1 1 19 19 PHE HB3 H 1 3.18 0.03 . 2 . . . . 249 PHE HB3 . 15614 1 213 . 1 1 19 19 PHE CA C 13 56.64 0.2 . 1 . . . . 249 PHE CA . 15614 1 214 . 1 1 19 19 PHE CB C 13 41.17 0.2 . 1 . . . . 249 PHE CB . 15614 1 215 . 1 1 19 19 PHE N N 15 117.41 0.2 . 1 . . . . 249 PHE N . 15614 1 216 . 1 1 20 20 ASP H H 1 8.55 0.03 . 1 . . . . 250 ASP H . 15614 1 217 . 1 1 20 20 ASP HA H 1 4.70 0.03 . 1 . . . . 250 ASP HA . 15614 1 218 . 1 1 20 20 ASP HB2 H 1 2.59 0.03 . 2 . . . . 250 ASP HB2 . 15614 1 219 . 1 1 20 20 ASP HB3 H 1 2.73 0.03 . 2 . . . . 250 ASP HB3 . 15614 1 220 . 1 1 20 20 ASP CA C 13 52.65 0.2 . 1 . . . . 250 ASP CA . 15614 1 221 . 1 1 20 20 ASP CB C 13 41.42 0.2 . 1 . . . . 250 ASP CB . 15614 1 222 . 1 1 20 20 ASP N N 15 125.19 0.2 . 1 . . . . 250 ASP N . 15614 1 223 . 1 1 21 21 PRO HA H 1 4.25 0.03 . 1 . . . . 251 PRO HA . 15614 1 224 . 1 1 21 21 PRO HB2 H 1 1.99 0.03 . 2 . . . . 251 PRO HB2 . 15614 1 225 . 1 1 21 21 PRO HB3 H 1 2.43 0.03 . 2 . . . . 251 PRO HB3 . 15614 1 226 . 1 1 21 21 PRO HD2 H 1 3.89 0.03 . 2 . . . . 251 PRO HD2 . 15614 1 227 . 1 1 21 21 PRO HD3 H 1 3.98 0.03 . 2 . . . . 251 PRO HD3 . 15614 1 228 . 1 1 21 21 PRO HG2 H 1 2.07 0.03 . 2 . . . . 251 PRO HG2 . 15614 1 229 . 1 1 21 21 PRO HG3 H 1 2.07 0.03 . 2 . . . . 251 PRO HG3 . 15614 1 230 . 1 1 21 21 PRO CA C 13 65.12 0.2 . 1 . . . . 251 PRO CA . 15614 1 231 . 1 1 21 21 PRO CB C 13 32.31 0.2 . 1 . . . . 251 PRO CB . 15614 1 232 . 1 1 21 21 PRO CD C 13 51.24 0.2 . 1 . . . . 251 PRO CD . 15614 1 233 . 1 1 21 21 PRO CG C 13 27.35 0.2 . 1 . . . . 251 PRO CG . 15614 1 234 . 1 1 22 22 ILE H H 1 8.63 0.03 . 1 . . . . 252 ILE H . 15614 1 235 . 1 1 22 22 ILE HA H 1 4.06 0.03 . 1 . . . . 252 ILE HA . 15614 1 236 . 1 1 22 22 ILE HB H 1 1.92 0.03 . 1 . . . . 252 ILE HB . 15614 1 237 . 1 1 22 22 ILE HD11 H 1 0.89 0.03 . 1 . . . . 252 ILE HD1 . 15614 1 238 . 1 1 22 22 ILE HD12 H 1 0.89 0.03 . 1 . . . . 252 ILE HD1 . 15614 1 239 . 1 1 22 22 ILE HD13 H 1 0.89 0.03 . 1 . . . . 252 ILE HD1 . 15614 1 240 . 1 1 22 22 ILE HG12 H 1 1.35 0.03 . 2 . . . . 252 ILE HG12 . 15614 1 241 . 1 1 22 22 ILE HG13 H 1 1.48 0.03 . 2 . . . . 252 ILE HG13 . 15614 1 242 . 1 1 22 22 ILE HG21 H 1 0.84 0.03 . 1 . . . . 252 ILE HG2 . 15614 1 243 . 1 1 22 22 ILE HG22 H 1 0.84 0.03 . 1 . . . . 252 ILE HG2 . 15614 1 244 . 1 1 22 22 ILE HG23 H 1 0.84 0.03 . 1 . . . . 252 ILE HG2 . 15614 1 245 . 1 1 22 22 ILE CA C 13 62.99 0.2 . 1 . . . . 252 ILE CA . 15614 1 246 . 1 1 22 22 ILE CB C 13 37.52 0.2 . 1 . . . . 252 ILE CB . 15614 1 247 . 1 1 22 22 ILE CD1 C 13 13.86 0.2 . 1 . . . . 252 ILE CD1 . 15614 1 248 . 1 1 22 22 ILE CG1 C 13 29.59 0.2 . 1 . . . . 252 ILE CG1 . 15614 1 249 . 1 1 22 22 ILE CG2 C 13 18.47 0.2 . 1 . . . . 252 ILE CG2 . 15614 1 250 . 1 1 22 22 ILE N N 15 119.86 0.2 . 1 . . . . 252 ILE N . 15614 1 251 . 1 1 23 23 LEU H H 1 7.95 0.03 . 1 . . . . 253 LEU H . 15614 1 252 . 1 1 23 23 LEU HA H 1 3.71 0.03 . 1 . . . . 253 LEU HA . 15614 1 253 . 1 1 23 23 LEU HB2 H 1 1.86 0.03 . 2 . . . . 253 LEU HB2 . 15614 1 254 . 1 1 23 23 LEU HB3 H 1 1.91 0.03 . 2 . . . . 253 LEU HB3 . 15614 1 255 . 1 1 23 23 LEU HD11 H 1 0.98 0.03 . 2 . . . . 253 LEU HD1 . 15614 1 256 . 1 1 23 23 LEU HD12 H 1 0.98 0.03 . 2 . . . . 253 LEU HD1 . 15614 1 257 . 1 1 23 23 LEU HD13 H 1 0.98 0.03 . 2 . . . . 253 LEU HD1 . 15614 1 258 . 1 1 23 23 LEU HD21 H 1 0.61 0.03 . 2 . . . . 253 LEU HD2 . 15614 1 259 . 1 1 23 23 LEU HD22 H 1 0.61 0.03 . 2 . . . . 253 LEU HD2 . 15614 1 260 . 1 1 23 23 LEU HD23 H 1 0.61 0.03 . 2 . . . . 253 LEU HD2 . 15614 1 261 . 1 1 23 23 LEU HG H 1 1.85 0.03 . 1 . . . . 253 LEU HG . 15614 1 262 . 1 1 23 23 LEU CA C 13 56.51 0.2 . 1 . . . . 253 LEU CA . 15614 1 263 . 1 1 23 23 LEU CB C 13 41.19 0.2 . 1 . . . . 253 LEU CB . 15614 1 264 . 1 1 23 23 LEU CD1 C 13 26.71 0.2 . 2 . . . . 253 LEU CD1 . 15614 1 265 . 1 1 23 23 LEU CD2 C 13 22.88 0.2 . 2 . . . . 253 LEU CD2 . 15614 1 266 . 1 1 23 23 LEU N N 15 116.85 0.2 . 1 . . . . 253 LEU N . 15614 1 267 . 1 1 24 24 LEU H H 1 7.37 0.03 . 1 . . . . 254 LEU H . 15614 1 268 . 1 1 24 24 LEU HA H 1 4.31 0.03 . 1 . . . . 254 LEU HA . 15614 1 269 . 1 1 24 24 LEU HB2 H 1 1.72 0.03 . 2 . . . . 254 LEU HB2 . 15614 1 270 . 1 1 24 24 LEU HB3 H 1 1.84 0.03 . 2 . . . . 254 LEU HB3 . 15614 1 271 . 1 1 24 24 LEU HD11 H 1 0.97 0.03 . 2 . . . . 254 LEU HD1 . 15614 1 272 . 1 1 24 24 LEU HD12 H 1 0.97 0.03 . 2 . . . . 254 LEU HD1 . 15614 1 273 . 1 1 24 24 LEU HD13 H 1 0.97 0.03 . 2 . . . . 254 LEU HD1 . 15614 1 274 . 1 1 24 24 LEU HD21 H 1 0.75 0.03 . 2 . . . . 254 LEU HD2 . 15614 1 275 . 1 1 24 24 LEU HD22 H 1 0.75 0.03 . 2 . . . . 254 LEU HD2 . 15614 1 276 . 1 1 24 24 LEU HD23 H 1 0.75 0.03 . 2 . . . . 254 LEU HD2 . 15614 1 277 . 1 1 24 24 LEU HG H 1 1.69 0.03 . 1 . . . . 254 LEU HG . 15614 1 278 . 1 1 24 24 LEU CA C 13 54.89 0.2 . 1 . . . . 254 LEU CA . 15614 1 279 . 1 1 24 24 LEU CB C 13 41.96 0.2 . 1 . . . . 254 LEU CB . 15614 1 280 . 1 1 24 24 LEU CD1 C 13 25.62 0.2 . 2 . . . . 254 LEU CD1 . 15614 1 281 . 1 1 24 24 LEU CD2 C 13 23.95 0.2 . 2 . . . . 254 LEU CD2 . 15614 1 282 . 1 1 24 24 LEU CG C 13 28.26 0.2 . 1 . . . . 254 LEU CG . 15614 1 283 . 1 1 24 24 LEU N N 15 115.21 0.2 . 1 . . . . 254 LEU N . 15614 1 284 . 1 1 25 25 ARG H H 1 7.52 0.03 . 1 . . . . 255 ARG H . 15614 1 285 . 1 1 25 25 ARG HA H 1 4.66 0.03 . 1 . . . . 255 ARG HA . 15614 1 286 . 1 1 25 25 ARG HB2 H 1 2.05 0.03 . 2 . . . . 255 ARG HB2 . 15614 1 287 . 1 1 25 25 ARG HB3 H 1 2.15 0.03 . 2 . . . . 255 ARG HB3 . 15614 1 288 . 1 1 25 25 ARG HD2 H 1 3.23 0.03 . 2 . . . . 255 ARG HD2 . 15614 1 289 . 1 1 25 25 ARG HD3 H 1 3.23 0.03 . 2 . . . . 255 ARG HD3 . 15614 1 290 . 1 1 25 25 ARG HE H 1 8.17 0.03 . 1 . . . . 255 ARG HE . 15614 1 291 . 1 1 25 25 ARG HG2 H 1 1.92 0.03 . 2 . . . . 255 ARG HG2 . 15614 1 292 . 1 1 25 25 ARG HG3 H 1 1.95 0.03 . 2 . . . . 255 ARG HG3 . 15614 1 293 . 1 1 25 25 ARG CA C 13 52.84 0.2 . 1 . . . . 255 ARG CA . 15614 1 294 . 1 1 25 25 ARG CB C 13 28.13 0.2 . 1 . . . . 255 ARG CB . 15614 1 295 . 1 1 25 25 ARG CD C 13 41.92 0.2 . 1 . . . . 255 ARG CD . 15614 1 296 . 1 1 25 25 ARG CG C 13 26.21 0.2 . 1 . . . . 255 ARG CG . 15614 1 297 . 1 1 25 25 ARG N N 15 118.18 0.2 . 1 . . . . 255 ARG N . 15614 1 298 . 1 1 26 26 PRO HA H 1 4.80 0.03 . 1 . . . . 256 PRO HA . 15614 1 299 . 1 1 26 26 PRO HB2 H 1 2.05 0.03 . 2 . . . . 256 PRO HB2 . 15614 1 300 . 1 1 26 26 PRO HB3 H 1 2.22 0.03 . 2 . . . . 256 PRO HB3 . 15614 1 301 . 1 1 26 26 PRO HD2 H 1 3.72 0.03 . 2 . . . . 256 PRO HD2 . 15614 1 302 . 1 1 26 26 PRO HD3 H 1 3.96 0.03 . 2 . . . . 256 PRO HD3 . 15614 1 303 . 1 1 26 26 PRO HG2 H 1 2.09 0.03 . 2 . . . . 256 PRO HG2 . 15614 1 304 . 1 1 26 26 PRO HG3 H 1 2.09 0.03 . 2 . . . . 256 PRO HG3 . 15614 1 305 . 1 1 26 26 PRO CA C 13 61.79 0.2 . 1 . . . . 256 PRO CA . 15614 1 306 . 1 1 26 26 PRO CB C 13 32.66 0.2 . 1 . . . . 256 PRO CB . 15614 1 307 . 1 1 26 26 PRO CD C 13 50.17 0.2 . 1 . . . . 256 PRO CD . 15614 1 308 . 1 1 26 26 PRO CG C 13 27.91 0.2 . 1 . . . . 256 PRO CG . 15614 1 309 . 1 1 27 27 VAL H H 1 8.17 0.03 . 1 . . . . 257 VAL H . 15614 1 310 . 1 1 27 27 VAL HA H 1 3.59 0.03 . 1 . . . . 257 VAL HA . 15614 1 311 . 1 1 27 27 VAL HB H 1 1.89 0.03 . 1 . . . . 257 VAL HB . 15614 1 312 . 1 1 27 27 VAL HG11 H 1 0.80 0.03 . 2 . . . . 257 VAL HG1 . 15614 1 313 . 1 1 27 27 VAL HG12 H 1 0.80 0.03 . 2 . . . . 257 VAL HG1 . 15614 1 314 . 1 1 27 27 VAL HG13 H 1 0.80 0.03 . 2 . . . . 257 VAL HG1 . 15614 1 315 . 1 1 27 27 VAL HG21 H 1 0.69 0.03 . 2 . . . . 257 VAL HG2 . 15614 1 316 . 1 1 27 27 VAL HG22 H 1 0.69 0.03 . 2 . . . . 257 VAL HG2 . 15614 1 317 . 1 1 27 27 VAL HG23 H 1 0.69 0.03 . 2 . . . . 257 VAL HG2 . 15614 1 318 . 1 1 27 27 VAL CA C 13 64.83 0.2 . 1 . . . . 257 VAL CA . 15614 1 319 . 1 1 27 27 VAL CB C 13 31.72 0.2 . 1 . . . . 257 VAL CB . 15614 1 320 . 1 1 27 27 VAL CG1 C 13 20.12 0.2 . 2 . . . . 257 VAL CG1 . 15614 1 321 . 1 1 27 27 VAL CG2 C 13 22.02 0.2 . 2 . . . . 257 VAL CG2 . 15614 1 322 . 1 1 27 27 VAL N N 15 115.71 0.2 . 1 . . . . 257 VAL N . 15614 1 323 . 1 1 28 28 ASP H H 1 8.24 0.03 . 1 . . . . 258 ASP H . 15614 1 324 . 1 1 28 28 ASP HA H 1 4.34 0.03 . 1 . . . . 258 ASP HA . 15614 1 325 . 1 1 28 28 ASP HB2 H 1 2.39 0.03 . 2 . . . . 258 ASP HB2 . 15614 1 326 . 1 1 28 28 ASP HB3 H 1 2.69 0.03 . 2 . . . . 258 ASP HB3 . 15614 1 327 . 1 1 28 28 ASP CA C 13 56.49 0.2 . 1 . . . . 258 ASP CA . 15614 1 328 . 1 1 28 28 ASP CB C 13 40.52 0.2 . 1 . . . . 258 ASP CB . 15614 1 329 . 1 1 28 28 ASP N N 15 119.00 0.2 . 1 . . . . 258 ASP N . 15614 1 330 . 1 1 29 29 ASP H H 1 8.00 0.03 . 1 . . . . 259 ASP H . 15614 1 331 . 1 1 29 29 ASP HA H 1 4.39 0.03 . 1 . . . . 259 ASP HA . 15614 1 332 . 1 1 29 29 ASP HB2 H 1 2.62 0.03 . 2 . . . . 259 ASP HB2 . 15614 1 333 . 1 1 29 29 ASP HB3 H 1 2.81 0.03 . 2 . . . . 259 ASP HB3 . 15614 1 334 . 1 1 29 29 ASP CA C 13 56.21 0.2 . 1 . . . . 259 ASP CA . 15614 1 335 . 1 1 29 29 ASP CB C 13 40.67 0.2 . 1 . . . . 259 ASP CB . 15614 1 336 . 1 1 29 29 ASP N N 15 118.90 0.2 . 1 . . . . 259 ASP N . 15614 1 337 . 1 1 30 30 LEU H H 1 7.76 0.03 . 1 . . . . 260 LEU H . 15614 1 338 . 1 1 30 30 LEU HA H 1 3.99 0.03 . 1 . . . . 260 LEU HA . 15614 1 339 . 1 1 30 30 LEU HB2 H 1 1.27 0.03 . 2 . . . . 260 LEU HB2 . 15614 1 340 . 1 1 30 30 LEU HB3 H 1 1.86 0.03 . 2 . . . . 260 LEU HB3 . 15614 1 341 . 1 1 30 30 LEU HD11 H 1 0.71 0.03 . 2 . . . . 260 LEU HD1 . 15614 1 342 . 1 1 30 30 LEU HD12 H 1 0.71 0.03 . 2 . . . . 260 LEU HD1 . 15614 1 343 . 1 1 30 30 LEU HD13 H 1 0.71 0.03 . 2 . . . . 260 LEU HD1 . 15614 1 344 . 1 1 30 30 LEU HD21 H 1 0.61 0.03 . 2 . . . . 260 LEU HD2 . 15614 1 345 . 1 1 30 30 LEU HD22 H 1 0.61 0.03 . 2 . . . . 260 LEU HD2 . 15614 1 346 . 1 1 30 30 LEU HD23 H 1 0.61 0.03 . 2 . . . . 260 LEU HD2 . 15614 1 347 . 1 1 30 30 LEU HG H 1 1.55 0.03 . 1 . . . . 260 LEU HG . 15614 1 348 . 1 1 30 30 LEU CA C 13 55.00 0.2 . 1 . . . . 260 LEU CA . 15614 1 349 . 1 1 30 30 LEU CB C 13 41.67 0.2 . 1 . . . . 260 LEU CB . 15614 1 350 . 1 1 30 30 LEU CD1 C 13 26.02 0.2 . 2 . . . . 260 LEU CD1 . 15614 1 351 . 1 1 30 30 LEU CD2 C 13 21.60 0.2 . 2 . . . . 260 LEU CD2 . 15614 1 352 . 1 1 30 30 LEU CG C 13 27.68 0.2 . 1 . . . . 260 LEU CG . 15614 1 353 . 1 1 30 30 LEU N N 15 116.30 0.2 . 1 . . . . 260 LEU N . 15614 1 354 . 1 1 31 31 GLU H H 1 7.99 0.03 . 1 . . . . 261 GLU H . 15614 1 355 . 1 1 31 31 GLU HA H 1 4.28 0.03 . 1 . . . . 261 GLU HA . 15614 1 356 . 1 1 31 31 GLU HB2 H 1 2.04 0.03 . 2 . . . . 261 GLU HB2 . 15614 1 357 . 1 1 31 31 GLU HB3 H 1 2.40 0.03 . 2 . . . . 261 GLU HB3 . 15614 1 358 . 1 1 31 31 GLU CA C 13 56.86 0.2 . 1 . . . . 261 GLU CA . 15614 1 359 . 1 1 31 31 GLU CB C 13 27.01 0.2 . 1 . . . . 261 GLU CB . 15614 1 360 . 1 1 31 31 GLU N N 15 115.62 0.2 . 1 . . . . 261 GLU N . 15614 1 361 . 1 1 32 32 LEU H H 1 8.00 0.03 . 1 . . . . 262 LEU H . 15614 1 362 . 1 1 32 32 LEU HA H 1 4.40 0.03 . 1 . . . . 262 LEU HA . 15614 1 363 . 1 1 32 32 LEU HB2 H 1 1.67 0.03 . 2 . . . . 262 LEU HB2 . 15614 1 364 . 1 1 32 32 LEU HB3 H 1 2.01 0.03 . 2 . . . . 262 LEU HB3 . 15614 1 365 . 1 1 32 32 LEU HD11 H 1 0.74 0.03 . 2 . . . . 262 LEU HD1 . 15614 1 366 . 1 1 32 32 LEU HD12 H 1 0.74 0.03 . 2 . . . . 262 LEU HD1 . 15614 1 367 . 1 1 32 32 LEU HD13 H 1 0.74 0.03 . 2 . . . . 262 LEU HD1 . 15614 1 368 . 1 1 32 32 LEU HD21 H 1 0.58 0.03 . 2 . . . . 262 LEU HD2 . 15614 1 369 . 1 1 32 32 LEU HD22 H 1 0.58 0.03 . 2 . . . . 262 LEU HD2 . 15614 1 370 . 1 1 32 32 LEU HD23 H 1 0.58 0.03 . 2 . . . . 262 LEU HD2 . 15614 1 371 . 1 1 32 32 LEU HG H 1 1.48 0.03 . 1 . . . . 262 LEU HG . 15614 1 372 . 1 1 32 32 LEU CA C 13 53.86 0.2 . 1 . . . . 262 LEU CA . 15614 1 373 . 1 1 32 32 LEU CB C 13 44.45 0.2 . 1 . . . . 262 LEU CB . 15614 1 374 . 1 1 32 32 LEU CD1 C 13 23.65 0.2 . 2 . . . . 262 LEU CD1 . 15614 1 375 . 1 1 32 32 LEU CD2 C 13 26.50 0.2 . 2 . . . . 262 LEU CD2 . 15614 1 376 . 1 1 32 32 LEU CG C 13 26.67 0.2 . 1 . . . . 262 LEU CG . 15614 1 377 . 1 1 32 32 LEU N N 15 118.86 0.2 . 1 . . . . 262 LEU N . 15614 1 378 . 1 1 33 33 THR H H 1 10.02 0.03 . 1 . . . . 263 THR H . 15614 1 379 . 1 1 33 33 THR HA H 1 4.13 0.03 . 1 . . . . 263 THR HA . 15614 1 380 . 1 1 33 33 THR HB H 1 4.50 0.03 . 1 . . . . 263 THR HB . 15614 1 381 . 1 1 33 33 THR HG21 H 1 1.47 0.03 . 1 . . . . 263 THR HG2 . 15614 1 382 . 1 1 33 33 THR HG22 H 1 1.47 0.03 . 1 . . . . 263 THR HG2 . 15614 1 383 . 1 1 33 33 THR HG23 H 1 1.47 0.03 . 1 . . . . 263 THR HG2 . 15614 1 384 . 1 1 33 33 THR CA C 13 62.40 0.2 . 1 . . . . 263 THR CA . 15614 1 385 . 1 1 33 33 THR CB C 13 71.27 0.2 . 1 . . . . 263 THR CB . 15614 1 386 . 1 1 33 33 THR CG2 C 13 22.04 0.2 . 1 . . . . 263 THR CG2 . 15614 1 387 . 1 1 33 33 THR N N 15 114.61 0.2 . 1 . . . . 263 THR N . 15614 1 388 . 1 1 34 34 VAL H H 1 8.37 0.03 . 1 . . . . 264 VAL H . 15614 1 389 . 1 1 34 34 VAL HA H 1 3.62 0.03 . 1 . . . . 264 VAL HA . 15614 1 390 . 1 1 34 34 VAL HB H 1 1.97 0.03 . 1 . . . . 264 VAL HB . 15614 1 391 . 1 1 34 34 VAL HG11 H 1 1.06 0.03 . 2 . . . . 264 VAL HG1 . 15614 1 392 . 1 1 34 34 VAL HG12 H 1 1.06 0.03 . 2 . . . . 264 VAL HG1 . 15614 1 393 . 1 1 34 34 VAL HG13 H 1 1.06 0.03 . 2 . . . . 264 VAL HG1 . 15614 1 394 . 1 1 34 34 VAL HG21 H 1 0.93 0.03 . 2 . . . . 264 VAL HG2 . 15614 1 395 . 1 1 34 34 VAL HG22 H 1 0.93 0.03 . 2 . . . . 264 VAL HG2 . 15614 1 396 . 1 1 34 34 VAL HG23 H 1 0.93 0.03 . 2 . . . . 264 VAL HG2 . 15614 1 397 . 1 1 34 34 VAL CA C 13 66.34 0.2 . 1 . . . . 264 VAL CA . 15614 1 398 . 1 1 34 34 VAL CB C 13 31.67 0.2 . 1 . . . . 264 VAL CB . 15614 1 399 . 1 1 34 34 VAL CG1 C 13 22.40 0.2 . 2 . . . . 264 VAL CG1 . 15614 1 400 . 1 1 34 34 VAL CG2 C 13 20.90 0.2 . 2 . . . . 264 VAL CG2 . 15614 1 401 . 1 1 34 34 VAL N N 15 122.11 0.2 . 1 . . . . 264 VAL N . 15614 1 402 . 1 1 35 35 ARG H H 1 8.19 0.03 . 1 . . . . 265 ARG H . 15614 1 403 . 1 1 35 35 ARG HA H 1 4.07 0.03 . 1 . . . . 265 ARG HA . 15614 1 404 . 1 1 35 35 ARG HB2 H 1 1.80 0.03 . 2 . . . . 265 ARG HB2 . 15614 1 405 . 1 1 35 35 ARG HB3 H 1 1.92 0.03 . 2 . . . . 265 ARG HB3 . 15614 1 406 . 1 1 35 35 ARG HD2 H 1 3.17 0.03 . 2 . . . . 265 ARG HD2 . 15614 1 407 . 1 1 35 35 ARG HD3 H 1 3.17 0.03 . 2 . . . . 265 ARG HD3 . 15614 1 408 . 1 1 35 35 ARG HE H 1 7.34 0.03 . 1 . . . . 265 ARG HE . 15614 1 409 . 1 1 35 35 ARG HG2 H 1 1.59 0.03 . 2 . . . . 265 ARG HG2 . 15614 1 410 . 1 1 35 35 ARG HG3 H 1 1.69 0.03 . 2 . . . . 265 ARG HG3 . 15614 1 411 . 1 1 35 35 ARG CA C 13 59.47 0.2 . 1 . . . . 265 ARG CA . 15614 1 412 . 1 1 35 35 ARG CB C 13 29.79 0.2 . 1 . . . . 265 ARG CB . 15614 1 413 . 1 1 35 35 ARG CD C 13 43.20 0.2 . 1 . . . . 265 ARG CD . 15614 1 414 . 1 1 35 35 ARG CG C 13 26.80 0.2 . 1 . . . . 265 ARG CG . 15614 1 415 . 1 1 35 35 ARG N N 15 117.34 0.2 . 1 . . . . 265 ARG N . 15614 1 416 . 1 1 36 36 SER H H 1 7.61 0.03 . 1 . . . . 266 SER H . 15614 1 417 . 1 1 36 36 SER HA H 1 4.08 0.03 . 1 . . . . 266 SER HA . 15614 1 418 . 1 1 36 36 SER HB2 H 1 3.52 0.03 . 2 . . . . 266 SER HB2 . 15614 1 419 . 1 1 36 36 SER HB3 H 1 3.52 0.03 . 2 . . . . 266 SER HB3 . 15614 1 420 . 1 1 36 36 SER CA C 13 63.08 0.2 . 1 . . . . 266 SER CA . 15614 1 421 . 1 1 36 36 SER CB C 13 63.28 0.2 . 1 . . . . 266 SER CB . 15614 1 422 . 1 1 36 36 SER N N 15 116.71 0.2 . 1 . . . . 266 SER N . 15614 1 423 . 1 1 37 37 ALA H H 1 8.72 0.03 . 1 . . . . 267 ALA H . 15614 1 424 . 1 1 37 37 ALA HA H 1 3.76 0.03 . 1 . . . . 267 ALA HA . 15614 1 425 . 1 1 37 37 ALA HB1 H 1 1.37 0.03 . 1 . . . . 267 ALA HB . 15614 1 426 . 1 1 37 37 ALA HB2 H 1 1.37 0.03 . 1 . . . . 267 ALA HB . 15614 1 427 . 1 1 37 37 ALA HB3 H 1 1.37 0.03 . 1 . . . . 267 ALA HB . 15614 1 428 . 1 1 37 37 ALA CA C 13 55.90 0.2 . 1 . . . . 267 ALA CA . 15614 1 429 . 1 1 37 37 ALA CB C 13 18.09 0.2 . 1 . . . . 267 ALA CB . 15614 1 430 . 1 1 37 37 ALA N N 15 124.17 0.2 . 1 . . . . 267 ALA N . 15614 1 431 . 1 1 38 38 ASN H H 1 8.85 0.03 . 1 . . . . 268 ASN H . 15614 1 432 . 1 1 38 38 ASN HA H 1 4.42 0.03 . 1 . . . . 268 ASN HA . 15614 1 433 . 1 1 38 38 ASN HB2 H 1 2.78 0.03 . 2 . . . . 268 ASN HB2 . 15614 1 434 . 1 1 38 38 ASN HB3 H 1 3.05 0.03 . 2 . . . . 268 ASN HB3 . 15614 1 435 . 1 1 38 38 ASN HD21 H 1 7.70 0.03 . 1 . . . . 268 ASN HD21 . 15614 1 436 . 1 1 38 38 ASN HD22 H 1 6.86 0.03 . 1 . . . . 268 ASN HD22 . 15614 1 437 . 1 1 38 38 ASN CA C 13 55.70 0.2 . 1 . . . . 268 ASN CA . 15614 1 438 . 1 1 38 38 ASN CB C 13 37.18 0.2 . 1 . . . . 268 ASN CB . 15614 1 439 . 1 1 38 38 ASN N N 15 117.37 0.2 . 1 . . . . 268 ASN N . 15614 1 440 . 1 1 38 38 ASN ND2 N 15 111.60 0.2 . 1 . . . . 268 ASN ND2 . 15614 1 441 . 1 1 39 39 CYS H H 1 7.97 0.03 . 1 . . . . 269 CYS H . 15614 1 442 . 1 1 39 39 CYS HA H 1 4.19 0.03 . 1 . . . . 269 CYS HA . 15614 1 443 . 1 1 39 39 CYS HB2 H 1 2.79 0.03 . 2 . . . . 269 CYS HB2 . 15614 1 444 . 1 1 39 39 CYS HB3 H 1 3.12 0.03 . 2 . . . . 269 CYS HB3 . 15614 1 445 . 1 1 39 39 CYS CA C 13 63.34 0.2 . 1 . . . . 269 CYS CA . 15614 1 446 . 1 1 39 39 CYS CB C 13 26.87 0.2 . 1 . . . . 269 CYS CB . 15614 1 447 . 1 1 39 39 CYS N N 15 120.51 0.2 . 1 . . . . 269 CYS N . 15614 1 448 . 1 1 40 40 LEU H H 1 7.60 0.03 . 1 . . . . 270 LEU H . 15614 1 449 . 1 1 40 40 LEU HA H 1 3.88 0.03 . 1 . . . . 270 LEU HA . 15614 1 450 . 1 1 40 40 LEU HB2 H 1 1.39 0.03 . 2 . . . . 270 LEU HB2 . 15614 1 451 . 1 1 40 40 LEU HB3 H 1 1.98 0.03 . 2 . . . . 270 LEU HB3 . 15614 1 452 . 1 1 40 40 LEU HD11 H 1 0.71 0.03 . 2 . . . . 270 LEU HD1 . 15614 1 453 . 1 1 40 40 LEU HD12 H 1 0.71 0.03 . 2 . . . . 270 LEU HD1 . 15614 1 454 . 1 1 40 40 LEU HD13 H 1 0.71 0.03 . 2 . . . . 270 LEU HD1 . 15614 1 455 . 1 1 40 40 LEU HD21 H 1 0.71 0.03 . 2 . . . . 270 LEU HD2 . 15614 1 456 . 1 1 40 40 LEU HD22 H 1 0.71 0.03 . 2 . . . . 270 LEU HD2 . 15614 1 457 . 1 1 40 40 LEU HD23 H 1 0.71 0.03 . 2 . . . . 270 LEU HD2 . 15614 1 458 . 1 1 40 40 LEU CA C 13 57.81 0.2 . 1 . . . . 270 LEU CA . 15614 1 459 . 1 1 40 40 LEU CB C 13 40.03 0.2 . 1 . . . . 270 LEU CB . 15614 1 460 . 1 1 40 40 LEU CD1 C 13 22.85 0.2 . 2 . . . . 270 LEU CD1 . 15614 1 461 . 1 1 40 40 LEU CD2 C 13 26.80 0.2 . 2 . . . . 270 LEU CD2 . 15614 1 462 . 1 1 40 40 LEU N N 15 117.71 0.2 . 1 . . . . 270 LEU N . 15614 1 463 . 1 1 41 41 LYS H H 1 7.98 0.03 . 1 . . . . 271 LYS H . 15614 1 464 . 1 1 41 41 LYS HA H 1 3.82 0.03 . 1 . . . . 271 LYS HA . 15614 1 465 . 1 1 41 41 LYS HB2 H 1 1.85 0.03 . 2 . . . . 271 LYS HB2 . 15614 1 466 . 1 1 41 41 LYS HB3 H 1 1.85 0.03 . 2 . . . . 271 LYS HB3 . 15614 1 467 . 1 1 41 41 LYS HD2 H 1 1.71 0.03 . 2 . . . . 271 LYS HD2 . 15614 1 468 . 1 1 41 41 LYS HD3 H 1 1.64 0.03 . 2 . . . . 271 LYS HD3 . 15614 1 469 . 1 1 41 41 LYS HE3 H 1 2.79 0.03 . 2 . . . . 271 LYS HE3 . 15614 1 470 . 1 1 41 41 LYS HG2 H 1 1.40 0.03 . 2 . . . . 271 LYS HG2 . 15614 1 471 . 1 1 41 41 LYS HG3 H 1 1.56 0.03 . 2 . . . . 271 LYS HG3 . 15614 1 472 . 1 1 41 41 LYS CA C 13 59.84 0.2 . 1 . . . . 271 LYS CA . 15614 1 473 . 1 1 41 41 LYS CB C 13 32.07 0.2 . 1 . . . . 271 LYS CB . 15614 1 474 . 1 1 41 41 LYS CD C 13 29.50 0.2 . 1 . . . . 271 LYS CD . 15614 1 475 . 1 1 41 41 LYS CG C 13 25.55 0.2 . 1 . . . . 271 LYS CG . 15614 1 476 . 1 1 41 41 LYS N N 15 120.07 0.2 . 1 . . . . 271 LYS N . 15614 1 477 . 1 1 42 42 ALA H H 1 7.86 0.03 . 1 . . . . 272 ALA H . 15614 1 478 . 1 1 42 42 ALA HA H 1 4.14 0.03 . 1 . . . . 272 ALA HA . 15614 1 479 . 1 1 42 42 ALA HB1 H 1 1.52 0.03 . 1 . . . . 272 ALA HB . 15614 1 480 . 1 1 42 42 ALA HB2 H 1 1.52 0.03 . 1 . . . . 272 ALA HB . 15614 1 481 . 1 1 42 42 ALA HB3 H 1 1.52 0.03 . 1 . . . . 272 ALA HB . 15614 1 482 . 1 1 42 42 ALA CA C 13 54.67 0.2 . 1 . . . . 272 ALA CA . 15614 1 483 . 1 1 42 42 ALA CB C 13 17.95 0.2 . 1 . . . . 272 ALA CB . 15614 1 484 . 1 1 42 42 ALA N N 15 122.88 0.2 . 1 . . . . 272 ALA N . 15614 1 485 . 1 1 43 43 GLU H H 1 7.21 0.03 . 1 . . . . 273 GLU H . 15614 1 486 . 1 1 43 43 GLU HA H 1 4.26 0.03 . 1 . . . . 273 GLU HA . 15614 1 487 . 1 1 43 43 GLU HB2 H 1 1.78 0.03 . 2 . . . . 273 GLU HB2 . 15614 1 488 . 1 1 43 43 GLU HB3 H 1 2.37 0.03 . 2 . . . . 273 GLU HB3 . 15614 1 489 . 1 1 43 43 GLU HG2 H 1 2.34 0.03 . 2 . . . . 273 GLU HG2 . 15614 1 490 . 1 1 43 43 GLU HG3 H 1 2.24 0.03 . 2 . . . . 273 GLU HG3 . 15614 1 491 . 1 1 43 43 GLU CA C 13 55.02 0.2 . 1 . . . . 273 GLU CA . 15614 1 492 . 1 1 43 43 GLU CB C 13 29.88 0.2 . 1 . . . . 273 GLU CB . 15614 1 493 . 1 1 43 43 GLU CG C 13 35.66 0.2 . 1 . . . . 273 GLU CG . 15614 1 494 . 1 1 43 43 GLU N N 15 116.59 0.2 . 1 . . . . 273 GLU N . 15614 1 495 . 1 1 44 44 ALA H H 1 7.88 0.03 . 1 . . . . 274 ALA H . 15614 1 496 . 1 1 44 44 ALA HA H 1 3.68 0.03 . 1 . . . . 274 ALA HA . 15614 1 497 . 1 1 44 44 ALA HB1 H 1 1.45 0.03 . 1 . . . . 274 ALA HB . 15614 1 498 . 1 1 44 44 ALA HB2 H 1 1.45 0.03 . 1 . . . . 274 ALA HB . 15614 1 499 . 1 1 44 44 ALA HB3 H 1 1.45 0.03 . 1 . . . . 274 ALA HB . 15614 1 500 . 1 1 44 44 ALA CA C 13 52.96 0.2 . 1 . . . . 274 ALA CA . 15614 1 501 . 1 1 44 44 ALA CB C 13 16.11 0.2 . 1 . . . . 274 ALA CB . 15614 1 502 . 1 1 44 44 ALA N N 15 118.42 0.2 . 1 . . . . 274 ALA N . 15614 1 503 . 1 1 45 45 ILE H H 1 7.60 0.03 . 1 . . . . 275 ILE H . 15614 1 504 . 1 1 45 45 ILE HA H 1 3.87 0.03 . 1 . . . . 275 ILE HA . 15614 1 505 . 1 1 45 45 ILE HB H 1 1.67 0.03 . 1 . . . . 275 ILE HB . 15614 1 506 . 1 1 45 45 ILE HD11 H 1 0.74 0.03 . 1 . . . . 275 ILE HD1 . 15614 1 507 . 1 1 45 45 ILE HD12 H 1 0.74 0.03 . 1 . . . . 275 ILE HD1 . 15614 1 508 . 1 1 45 45 ILE HD13 H 1 0.74 0.03 . 1 . . . . 275 ILE HD1 . 15614 1 509 . 1 1 45 45 ILE HG12 H 1 1.56 0.03 . 2 . . . . 275 ILE HG12 . 15614 1 510 . 1 1 45 45 ILE HG13 H 1 1.42 0.03 . 2 . . . . 275 ILE HG13 . 15614 1 511 . 1 1 45 45 ILE HG21 H 1 0.71 0.03 . 1 . . . . 275 ILE HG2 . 15614 1 512 . 1 1 45 45 ILE HG22 H 1 0.71 0.03 . 1 . . . . 275 ILE HG2 . 15614 1 513 . 1 1 45 45 ILE HG23 H 1 0.71 0.03 . 1 . . . . 275 ILE HG2 . 15614 1 514 . 1 1 45 45 ILE CA C 13 61.15 0.2 . 1 . . . . 275 ILE CA . 15614 1 515 . 1 1 45 45 ILE CB C 13 37.09 0.2 . 1 . . . . 275 ILE CB . 15614 1 516 . 1 1 45 45 ILE CD1 C 13 14.27 0.2 . 1 . . . . 275 ILE CD1 . 15614 1 517 . 1 1 45 45 ILE CG1 C 13 25.41 0.2 . 1 . . . . 275 ILE CG1 . 15614 1 518 . 1 1 45 45 ILE CG2 C 13 18.32 0.2 . 1 . . . . 275 ILE CG2 . 15614 1 519 . 1 1 45 45 ILE N N 15 120.37 0.2 . 1 . . . . 275 ILE N . 15614 1 520 . 1 1 46 46 HIS H H 1 8.35 0.03 . 1 . . . . 276 HIS H . 15614 1 521 . 1 1 46 46 HIS HA H 1 4.60 0.03 . 1 . . . . 276 HIS HA . 15614 1 522 . 1 1 46 46 HIS HB2 H 1 2.74 0.03 . 2 . . . . 276 HIS HB2 . 15614 1 523 . 1 1 46 46 HIS HB3 H 1 2.89 0.03 . 2 . . . . 276 HIS HB3 . 15614 1 524 . 1 1 46 46 HIS HD2 H 1 6.51 0.03 . 1 . . . . 276 HIS HD2 . 15614 1 525 . 1 1 46 46 HIS HE1 H 1 8.09 0.03 . 1 . . . . 276 HIS HE1 . 15614 1 526 . 1 1 46 46 HIS CA C 13 56.90 0.2 . 1 . . . . 276 HIS CA . 15614 1 527 . 1 1 46 46 HIS CB C 13 31.91 0.2 . 1 . . . . 276 HIS CB . 15614 1 528 . 1 1 46 46 HIS CD2 C 13 119.34 0.2 . 1 . . . . 276 HIS CD2 . 15614 1 529 . 1 1 46 46 HIS N N 15 123.25 0.2 . 1 . . . . 276 HIS N . 15614 1 530 . 1 1 47 47 TYR H H 1 8.85 0.03 . 1 . . . . 277 TYR H . 15614 1 531 . 1 1 47 47 TYR HA H 1 5.10 0.03 . 1 . . . . 277 TYR HA . 15614 1 532 . 1 1 47 47 TYR HB2 H 1 2.98 0.03 . 2 . . . . 277 TYR HB2 . 15614 1 533 . 1 1 47 47 TYR HB3 H 1 3.58 0.03 . 2 . . . . 277 TYR HB3 . 15614 1 534 . 1 1 47 47 TYR HD1 H 1 7.24 0.03 . 1 . . . . 277 TYR HD1 . 15614 1 535 . 1 1 47 47 TYR HD2 H 1 7.24 0.03 . 1 . . . . 277 TYR HD2 . 15614 1 536 . 1 1 47 47 TYR HE1 H 1 6.85 0.03 . 1 . . . . 277 TYR HE1 . 15614 1 537 . 1 1 47 47 TYR HE2 H 1 6.85 0.03 . 1 . . . . 277 TYR HE2 . 15614 1 538 . 1 1 47 47 TYR CA C 13 57.43 0.2 . 1 . . . . 277 TYR CA . 15614 1 539 . 1 1 47 47 TYR CB C 13 40.68 0.2 . 1 . . . . 277 TYR CB . 15614 1 540 . 1 1 47 47 TYR CD1 C 13 133.60 0.2 . 1 . . . . 277 TYR CD1 . 15614 1 541 . 1 1 47 47 TYR CD2 C 13 133.60 0.2 . 1 . . . . 277 TYR CD2 . 15614 1 542 . 1 1 47 47 TYR CE1 C 13 118.19 0.2 . 1 . . . . 277 TYR CE1 . 15614 1 543 . 1 1 47 47 TYR CE2 C 13 118.19 0.2 . 1 . . . . 277 TYR CE2 . 15614 1 544 . 1 1 47 47 TYR N N 15 119.70 0.2 . 1 . . . . 277 TYR N . 15614 1 545 . 1 1 48 48 ILE H H 1 9.38 0.03 . 1 . . . . 278 ILE H . 15614 1 546 . 1 1 48 48 ILE HA H 1 3.34 0.03 . 1 . . . . 278 ILE HA . 15614 1 547 . 1 1 48 48 ILE HB H 1 2.27 0.03 . 1 . . . . 278 ILE HB . 15614 1 548 . 1 1 48 48 ILE HD11 H 1 0.83 0.03 . 1 . . . . 278 ILE HD1 . 15614 1 549 . 1 1 48 48 ILE HD12 H 1 0.83 0.03 . 1 . . . . 278 ILE HD1 . 15614 1 550 . 1 1 48 48 ILE HD13 H 1 0.83 0.03 . 1 . . . . 278 ILE HD1 . 15614 1 551 . 1 1 48 48 ILE HG21 H 1 0.65 0.03 . 1 . . . . 278 ILE HG2 . 15614 1 552 . 1 1 48 48 ILE HG22 H 1 0.65 0.03 . 1 . . . . 278 ILE HG2 . 15614 1 553 . 1 1 48 48 ILE HG23 H 1 0.65 0.03 . 1 . . . . 278 ILE HG2 . 15614 1 554 . 1 1 48 48 ILE CA C 13 67.64 0.2 . 1 . . . . 278 ILE CA . 15614 1 555 . 1 1 48 48 ILE CB C 13 36.31 0.2 . 1 . . . . 278 ILE CB . 15614 1 556 . 1 1 48 48 ILE CD1 C 13 13.30 0.2 . 1 . . . . 278 ILE CD1 . 15614 1 557 . 1 1 48 48 ILE CG2 C 13 17.96 0.2 . 1 . . . . 278 ILE CG2 . 15614 1 558 . 1 1 48 48 ILE N N 15 125.65 0.2 . 1 . . . . 278 ILE N . 15614 1 559 . 1 1 49 49 GLY H H 1 9.43 0.03 . 1 . . . . 279 GLY H . 15614 1 560 . 1 1 49 49 GLY HA2 H 1 2.37 0.03 . 2 . . . . 279 GLY HA2 . 15614 1 561 . 1 1 49 49 GLY HA3 H 1 3.23 0.03 . 2 . . . . 279 GLY HA3 . 15614 1 562 . 1 1 49 49 GLY CA C 13 46.82 0.2 . 1 . . . . 279 GLY CA . 15614 1 563 . 1 1 49 49 GLY N N 15 105.20 0.2 . 1 . . . . 279 GLY N . 15614 1 564 . 1 1 50 50 ASP H H 1 7.05 0.03 . 1 . . . . 280 ASP H . 15614 1 565 . 1 1 50 50 ASP HA H 1 4.36 0.03 . 1 . . . . 280 ASP HA . 15614 1 566 . 1 1 50 50 ASP HB2 H 1 2.87 0.03 . 2 . . . . 280 ASP HB2 . 15614 1 567 . 1 1 50 50 ASP HB3 H 1 3.20 0.03 . 2 . . . . 280 ASP HB3 . 15614 1 568 . 1 1 50 50 ASP CA C 13 57.11 0.2 . 1 . . . . 280 ASP CA . 15614 1 569 . 1 1 50 50 ASP CB C 13 42.62 0.2 . 1 . . . . 280 ASP CB . 15614 1 570 . 1 1 50 50 ASP N N 15 116.36 0.2 . 1 . . . . 280 ASP N . 15614 1 571 . 1 1 51 51 LEU H H 1 7.17 0.03 . 1 . . . . 281 LEU H . 15614 1 572 . 1 1 51 51 LEU HA H 1 3.88 0.03 . 1 . . . . 281 LEU HA . 15614 1 573 . 1 1 51 51 LEU HB2 H 1 1.07 0.03 . 2 . . . . 281 LEU HB2 . 15614 1 574 . 1 1 51 51 LEU HB3 H 1 1.13 0.03 . 2 . . . . 281 LEU HB3 . 15614 1 575 . 1 1 51 51 LEU HD11 H 1 0.71 0.03 . 2 . . . . 281 LEU HD1 . 15614 1 576 . 1 1 51 51 LEU HD12 H 1 0.71 0.03 . 2 . . . . 281 LEU HD1 . 15614 1 577 . 1 1 51 51 LEU HD13 H 1 0.71 0.03 . 2 . . . . 281 LEU HD1 . 15614 1 578 . 1 1 51 51 LEU HD21 H 1 0.86 0.03 . 2 . . . . 281 LEU HD2 . 15614 1 579 . 1 1 51 51 LEU HD22 H 1 0.86 0.03 . 2 . . . . 281 LEU HD2 . 15614 1 580 . 1 1 51 51 LEU HD23 H 1 0.86 0.03 . 2 . . . . 281 LEU HD2 . 15614 1 581 . 1 1 51 51 LEU HG H 1 1.32 0.03 . 1 . . . . 281 LEU HG . 15614 1 582 . 1 1 51 51 LEU CA C 13 57.90 0.2 . 1 . . . . 281 LEU CA . 15614 1 583 . 1 1 51 51 LEU CB C 13 41.87 0.2 . 1 . . . . 281 LEU CB . 15614 1 584 . 1 1 51 51 LEU CD1 C 13 26.70 0.2 . 2 . . . . 281 LEU CD1 . 15614 1 585 . 1 1 51 51 LEU CD2 C 13 22.70 0.2 . 2 . . . . 281 LEU CD2 . 15614 1 586 . 1 1 51 51 LEU CG C 13 27.00 0.2 . 1 . . . . 281 LEU CG . 15614 1 587 . 1 1 51 51 LEU N N 15 120.13 0.2 . 1 . . . . 281 LEU N . 15614 1 588 . 1 1 52 52 VAL H H 1 7.82 0.03 . 1 . . . . 282 VAL H . 15614 1 589 . 1 1 52 52 VAL HA H 1 3.98 0.03 . 1 . . . . 282 VAL HA . 15614 1 590 . 1 1 52 52 VAL HB H 1 2.81 0.03 . 1 . . . . 282 VAL HB . 15614 1 591 . 1 1 52 52 VAL HG11 H 1 0.78 0.03 . 2 . . . . 282 VAL HG1 . 15614 1 592 . 1 1 52 52 VAL HG12 H 1 0.78 0.03 . 2 . . . . 282 VAL HG1 . 15614 1 593 . 1 1 52 52 VAL HG13 H 1 0.78 0.03 . 2 . . . . 282 VAL HG1 . 15614 1 594 . 1 1 52 52 VAL HG21 H 1 0.87 0.03 . 2 . . . . 282 VAL HG2 . 15614 1 595 . 1 1 52 52 VAL HG22 H 1 0.87 0.03 . 2 . . . . 282 VAL HG2 . 15614 1 596 . 1 1 52 52 VAL HG23 H 1 0.87 0.03 . 2 . . . . 282 VAL HG2 . 15614 1 597 . 1 1 52 52 VAL CA C 13 64.00 0.2 . 1 . . . . 282 VAL CA . 15614 1 598 . 1 1 52 52 VAL CB C 13 30.40 0.2 . 1 . . . . 282 VAL CB . 15614 1 599 . 1 1 52 52 VAL CG1 C 13 19.25 0.2 . 2 . . . . 282 VAL CG1 . 15614 1 600 . 1 1 52 52 VAL CG2 C 13 22.87 0.2 . 2 . . . . 282 VAL CG2 . 15614 1 601 . 1 1 52 52 VAL N N 15 105.55 0.2 . 1 . . . . 282 VAL N . 15614 1 602 . 1 1 53 53 GLN H H 1 6.55 0.03 . 1 . . . . 283 GLN H . 15614 1 603 . 1 1 53 53 GLN HA H 1 4.68 0.03 . 1 . . . . 283 GLN HA . 15614 1 604 . 1 1 53 53 GLN HB2 H 1 1.81 0.03 . 2 . . . . 283 GLN HB2 . 15614 1 605 . 1 1 53 53 GLN HB3 H 1 2.19 0.03 . 2 . . . . 283 GLN HB3 . 15614 1 606 . 1 1 53 53 GLN HE21 H 1 5.94 0.03 . 1 . . . . 283 GLN HE21 . 15614 1 607 . 1 1 53 53 GLN HE22 H 1 6.94 0.03 . 1 . . . . 283 GLN HE22 . 15614 1 608 . 1 1 53 53 GLN HG2 H 1 2.34 0.03 . 2 . . . . 283 GLN HG2 . 15614 1 609 . 1 1 53 53 GLN HG3 H 1 2.04 0.03 . 2 . . . . 283 GLN HG3 . 15614 1 610 . 1 1 53 53 GLN CA C 13 56.21 0.2 . 1 . . . . 283 GLN CA . 15614 1 611 . 1 1 53 53 GLN CB C 13 31.71 0.2 . 1 . . . . 283 GLN CB . 15614 1 612 . 1 1 53 53 GLN CG C 13 35.39 0.2 . 1 . . . . 283 GLN CG . 15614 1 613 . 1 1 53 53 GLN N N 15 114.06 0.2 . 1 . . . . 283 GLN N . 15614 1 614 . 1 1 53 53 GLN NE2 N 15 111.01 0.2 . 1 . . . . 283 GLN NE2 . 15614 1 615 . 1 1 54 54 ARG H H 1 7.69 0.03 . 1 . . . . 284 ARG H . 15614 1 616 . 1 1 54 54 ARG HA H 1 4.52 0.03 . 1 . . . . 284 ARG HA . 15614 1 617 . 1 1 54 54 ARG HB2 H 1 1.71 0.03 . 2 . . . . 284 ARG HB2 . 15614 1 618 . 1 1 54 54 ARG HB3 H 1 2.12 0.03 . 2 . . . . 284 ARG HB3 . 15614 1 619 . 1 1 54 54 ARG HD2 H 1 3.16 0.03 . 2 . . . . 284 ARG HD2 . 15614 1 620 . 1 1 54 54 ARG HD3 H 1 3.08 0.03 . 2 . . . . 284 ARG HD3 . 15614 1 621 . 1 1 54 54 ARG HE H 1 7.34 0.03 . 1 . . . . 284 ARG HE . 15614 1 622 . 1 1 54 54 ARG HG2 H 1 1.97 0.03 . 2 . . . . 284 ARG HG2 . 15614 1 623 . 1 1 54 54 ARG HG3 H 1 1.59 0.03 . 2 . . . . 284 ARG HG3 . 15614 1 624 . 1 1 54 54 ARG CA C 13 54.60 0.2 . 1 . . . . 284 ARG CA . 15614 1 625 . 1 1 54 54 ARG CB C 13 30.75 0.2 . 1 . . . . 284 ARG CB . 15614 1 626 . 1 1 54 54 ARG CD C 13 43.04 0.2 . 1 . . . . 284 ARG CD . 15614 1 627 . 1 1 54 54 ARG CG C 13 27.18 0.2 . 1 . . . . 284 ARG CG . 15614 1 628 . 1 1 54 54 ARG N N 15 119.81 0.2 . 1 . . . . 284 ARG N . 15614 1 629 . 1 1 55 55 THR H H 1 8.11 0.03 . 1 . . . . 285 THR H . 15614 1 630 . 1 1 55 55 THR HA H 1 4.43 0.03 . 1 . . . . 285 THR HA . 15614 1 631 . 1 1 55 55 THR HB H 1 4.55 0.03 . 1 . . . . 285 THR HB . 15614 1 632 . 1 1 55 55 THR HG21 H 1 1.23 0.03 . 1 . . . . 285 THR HG2 . 15614 1 633 . 1 1 55 55 THR HG22 H 1 1.23 0.03 . 1 . . . . 285 THR HG2 . 15614 1 634 . 1 1 55 55 THR HG23 H 1 1.23 0.03 . 1 . . . . 285 THR HG2 . 15614 1 635 . 1 1 55 55 THR CA C 13 59.64 0.2 . 1 . . . . 285 THR CA . 15614 1 636 . 1 1 55 55 THR CB C 13 71.31 0.2 . 1 . . . . 285 THR CB . 15614 1 637 . 1 1 55 55 THR CG2 C 13 22.16 0.2 . 1 . . . . 285 THR CG2 . 15614 1 638 . 1 1 55 55 THR N N 15 108.45 0.2 . 1 . . . . 285 THR N . 15614 1 639 . 1 1 56 56 GLU H H 1 8.91 0.03 . 1 . . . . 286 GLU H . 15614 1 640 . 1 1 56 56 GLU HA H 1 3.66 0.03 . 1 . . . . 286 GLU HA . 15614 1 641 . 1 1 56 56 GLU HB2 H 1 1.88 0.03 . 2 . . . . 286 GLU HB2 . 15614 1 642 . 1 1 56 56 GLU HB3 H 1 1.93 0.03 . 2 . . . . 286 GLU HB3 . 15614 1 643 . 1 1 56 56 GLU HG2 H 1 2.07 0.03 . 2 . . . . 286 GLU HG2 . 15614 1 644 . 1 1 56 56 GLU HG3 H 1 2.07 0.03 . 2 . . . . 286 GLU HG3 . 15614 1 645 . 1 1 56 56 GLU CA C 13 60.65 0.2 . 1 . . . . 286 GLU CA . 15614 1 646 . 1 1 56 56 GLU CB C 13 29.40 0.2 . 1 . . . . 286 GLU CB . 15614 1 647 . 1 1 56 56 GLU CG C 13 36.83 0.2 . 1 . . . . 286 GLU CG . 15614 1 648 . 1 1 56 56 GLU N N 15 120.60 0.2 . 1 . . . . 286 GLU N . 15614 1 649 . 1 1 57 57 VAL H H 1 7.60 0.03 . 1 . . . . 287 VAL H . 15614 1 650 . 1 1 57 57 VAL HA H 1 3.62 0.03 . 1 . . . . 287 VAL HA . 15614 1 651 . 1 1 57 57 VAL HB H 1 1.89 0.03 . 1 . . . . 287 VAL HB . 15614 1 652 . 1 1 57 57 VAL HG11 H 1 0.99 0.03 . 2 . . . . 287 VAL HG1 . 15614 1 653 . 1 1 57 57 VAL HG12 H 1 0.99 0.03 . 2 . . . . 287 VAL HG1 . 15614 1 654 . 1 1 57 57 VAL HG13 H 1 0.99 0.03 . 2 . . . . 287 VAL HG1 . 15614 1 655 . 1 1 57 57 VAL HG21 H 1 0.82 0.03 . 2 . . . . 287 VAL HG2 . 15614 1 656 . 1 1 57 57 VAL HG22 H 1 0.82 0.03 . 2 . . . . 287 VAL HG2 . 15614 1 657 . 1 1 57 57 VAL HG23 H 1 0.82 0.03 . 2 . . . . 287 VAL HG2 . 15614 1 658 . 1 1 57 57 VAL CA C 13 66.02 0.2 . 1 . . . . 287 VAL CA . 15614 1 659 . 1 1 57 57 VAL CB C 13 31.72 0.2 . 1 . . . . 287 VAL CB . 15614 1 660 . 1 1 57 57 VAL CG1 C 13 22.40 0.2 . 2 . . . . 287 VAL CG1 . 15614 1 661 . 1 1 57 57 VAL CG2 C 13 21.00 0.2 . 2 . . . . 287 VAL CG2 . 15614 1 662 . 1 1 57 57 VAL N N 15 114.05 0.2 . 1 . . . . 287 VAL N . 15614 1 663 . 1 1 58 58 GLU H H 1 7.35 0.03 . 1 . . . . 288 GLU H . 15614 1 664 . 1 1 58 58 GLU HA H 1 3.83 0.03 . 1 . . . . 288 GLU HA . 15614 1 665 . 1 1 58 58 GLU HB2 H 1 1.93 0.03 . 2 . . . . 288 GLU HB2 . 15614 1 666 . 1 1 58 58 GLU HB3 H 1 2.26 0.03 . 2 . . . . 288 GLU HB3 . 15614 1 667 . 1 1 58 58 GLU HG2 H 1 2.26 0.03 . 2 . . . . 288 GLU HG2 . 15614 1 668 . 1 1 58 58 GLU HG3 H 1 2.26 0.03 . 2 . . . . 288 GLU HG3 . 15614 1 669 . 1 1 58 58 GLU CA C 13 59.25 0.2 . 1 . . . . 288 GLU CA . 15614 1 670 . 1 1 58 58 GLU CB C 13 30.03 0.2 . 1 . . . . 288 GLU CB . 15614 1 671 . 1 1 58 58 GLU CG C 13 37.44 0.2 . 1 . . . . 288 GLU CG . 15614 1 672 . 1 1 58 58 GLU N N 15 117.61 0.2 . 1 . . . . 288 GLU N . 15614 1 673 . 1 1 59 59 LEU H H 1 7.85 0.03 . 1 . . . . 289 LEU H . 15614 1 674 . 1 1 59 59 LEU HA H 1 4.15 0.03 . 1 . . . . 289 LEU HA . 15614 1 675 . 1 1 59 59 LEU HB2 H 1 1.37 0.03 . 2 . . . . 289 LEU HB2 . 15614 1 676 . 1 1 59 59 LEU HB3 H 1 1.86 0.03 . 2 . . . . 289 LEU HB3 . 15614 1 677 . 1 1 59 59 LEU HD11 H 1 0.66 0.03 . 2 . . . . 289 LEU HD1 . 15614 1 678 . 1 1 59 59 LEU HD12 H 1 0.66 0.03 . 2 . . . . 289 LEU HD1 . 15614 1 679 . 1 1 59 59 LEU HD13 H 1 0.66 0.03 . 2 . . . . 289 LEU HD1 . 15614 1 680 . 1 1 59 59 LEU HD21 H 1 0.64 0.03 . 2 . . . . 289 LEU HD2 . 15614 1 681 . 1 1 59 59 LEU HD22 H 1 0.64 0.03 . 2 . . . . 289 LEU HD2 . 15614 1 682 . 1 1 59 59 LEU HD23 H 1 0.64 0.03 . 2 . . . . 289 LEU HD2 . 15614 1 683 . 1 1 59 59 LEU CA C 13 57.34 0.2 . 1 . . . . 289 LEU CA . 15614 1 684 . 1 1 59 59 LEU CB C 13 41.17 0.2 . 1 . . . . 289 LEU CB . 15614 1 685 . 1 1 59 59 LEU CD1 C 13 26.64 0.2 . 2 . . . . 289 LEU CD1 . 15614 1 686 . 1 1 59 59 LEU CD2 C 13 21.99 0.2 . 2 . . . . 289 LEU CD2 . 15614 1 687 . 1 1 59 59 LEU N N 15 120.05 0.2 . 1 . . . . 289 LEU N . 15614 1 688 . 1 1 60 60 LEU H H 1 7.67 0.03 . 1 . . . . 290 LEU H . 15614 1 689 . 1 1 60 60 LEU HA H 1 4.54 0.03 . 1 . . . . 290 LEU HA . 15614 1 690 . 1 1 60 60 LEU HD11 H 1 0.75 0.03 . 2 . . . . 290 LEU HD1 . 15614 1 691 . 1 1 60 60 LEU HD12 H 1 0.75 0.03 . 2 . . . . 290 LEU HD1 . 15614 1 692 . 1 1 60 60 LEU HD13 H 1 0.75 0.03 . 2 . . . . 290 LEU HD1 . 15614 1 693 . 1 1 60 60 LEU HD21 H 1 0.64 0.03 . 2 . . . . 290 LEU HD2 . 15614 1 694 . 1 1 60 60 LEU HD22 H 1 0.64 0.03 . 2 . . . . 290 LEU HD2 . 15614 1 695 . 1 1 60 60 LEU HD23 H 1 0.64 0.03 . 2 . . . . 290 LEU HD2 . 15614 1 696 . 1 1 60 60 LEU CA C 13 55.09 0.2 . 1 . . . . 290 LEU CA . 15614 1 697 . 1 1 60 60 LEU CB C 13 42.32 0.2 . 1 . . . . 290 LEU CB . 15614 1 698 . 1 1 60 60 LEU CD1 C 13 22.31 0.2 . 2 . . . . 290 LEU CD1 . 15614 1 699 . 1 1 60 60 LEU CD2 C 13 25.80 0.2 . 2 . . . . 290 LEU CD2 . 15614 1 700 . 1 1 60 60 LEU CG C 13 25.86 0.2 . 1 . . . . 290 LEU CG . 15614 1 701 . 1 1 60 60 LEU N N 15 114.98 0.2 . 1 . . . . 290 LEU N . 15614 1 702 . 1 1 61 61 LYS H H 1 7.44 0.03 . 1 . . . . 291 LYS H . 15614 1 703 . 1 1 61 61 LYS HA H 1 4.28 0.03 . 1 . . . . 291 LYS HA . 15614 1 704 . 1 1 61 61 LYS HB2 H 1 1.94 0.03 . 2 . . . . 291 LYS HB2 . 15614 1 705 . 1 1 61 61 LYS HB3 H 1 1.94 0.03 . 2 . . . . 291 LYS HB3 . 15614 1 706 . 1 1 61 61 LYS HD2 H 1 1.35 0.03 . 2 . . . . 291 LYS HD2 . 15614 1 707 . 1 1 61 61 LYS HD3 H 1 1.35 0.03 . 2 . . . . 291 LYS HD3 . 15614 1 708 . 1 1 61 61 LYS HG2 H 1 1.21 0.03 . 2 . . . . 291 LYS HG2 . 15614 1 709 . 1 1 61 61 LYS HG3 H 1 1.49 0.03 . 2 . . . . 291 LYS HG3 . 15614 1 710 . 1 1 61 61 LYS CA C 13 56.86 0.2 . 1 . . . . 291 LYS CA . 15614 1 711 . 1 1 61 61 LYS CB C 13 31.90 0.2 . 1 . . . . 291 LYS CB . 15614 1 712 . 1 1 61 61 LYS CD C 13 28.88 0.2 . 1 . . . . 291 LYS CD . 15614 1 713 . 1 1 61 61 LYS CG C 13 25.71 0.2 . 1 . . . . 291 LYS CG . 15614 1 714 . 1 1 61 61 LYS N N 15 118.12 0.2 . 1 . . . . 291 LYS N . 15614 1 715 . 1 1 62 62 THR H H 1 7.31 0.03 . 1 . . . . 292 THR H . 15614 1 716 . 1 1 62 62 THR HA H 1 5.22 0.03 . 1 . . . . 292 THR HA . 15614 1 717 . 1 1 62 62 THR HB H 1 4.36 0.03 . 1 . . . . 292 THR HB . 15614 1 718 . 1 1 62 62 THR HG21 H 1 1.37 0.03 . 1 . . . . 292 THR HG2 . 15614 1 719 . 1 1 62 62 THR HG22 H 1 1.37 0.03 . 1 . . . . 292 THR HG2 . 15614 1 720 . 1 1 62 62 THR HG23 H 1 1.37 0.03 . 1 . . . . 292 THR HG2 . 15614 1 721 . 1 1 62 62 THR CA C 13 55.83 0.2 . 1 . . . . 292 THR CA . 15614 1 722 . 1 1 62 62 THR CB C 13 69.97 0.2 . 1 . . . . 292 THR CB . 15614 1 723 . 1 1 62 62 THR CG2 C 13 20.91 0.2 . 1 . . . . 292 THR CG2 . 15614 1 724 . 1 1 62 62 THR N N 15 111.89 0.2 . 1 . . . . 292 THR N . 15614 1 725 . 1 1 63 63 PRO HA H 1 4.57 0.03 . 1 . . . . 293 PRO HA . 15614 1 726 . 1 1 63 63 PRO HB2 H 1 1.91 0.03 . 2 . . . . 293 PRO HB2 . 15614 1 727 . 1 1 63 63 PRO HB3 H 1 2.08 0.03 . 2 . . . . 293 PRO HB3 . 15614 1 728 . 1 1 63 63 PRO HD2 H 1 3.89 0.03 . 2 . . . . 293 PRO HD2 . 15614 1 729 . 1 1 63 63 PRO HD3 H 1 4.09 0.03 . 2 . . . . 293 PRO HD3 . 15614 1 730 . 1 1 63 63 PRO CA C 13 63.71 0.2 . 1 . . . . 293 PRO CA . 15614 1 731 . 1 1 63 63 PRO CB C 13 32.38 0.2 . 1 . . . . 293 PRO CB . 15614 1 732 . 1 1 63 63 PRO CD C 13 50.60 0.2 . 1 . . . . 293 PRO CD . 15614 1 733 . 1 1 64 64 ASN H H 1 8.05 0.03 . 1 . . . . 294 ASN H . 15614 1 734 . 1 1 64 64 ASN HA H 1 4.49 0.03 . 1 . . . . 294 ASN HA . 15614 1 735 . 1 1 64 64 ASN HB2 H 1 2.74 0.03 . 2 . . . . 294 ASN HB2 . 15614 1 736 . 1 1 64 64 ASN HB3 H 1 2.78 0.03 . 2 . . . . 294 ASN HB3 . 15614 1 737 . 1 1 64 64 ASN HD21 H 1 8.09 0.03 . 1 . . . . 294 ASN HD21 . 15614 1 738 . 1 1 64 64 ASN HD22 H 1 6.95 0.03 . 1 . . . . 294 ASN HD22 . 15614 1 739 . 1 1 64 64 ASN CA C 13 55.63 0.2 . 1 . . . . 294 ASN CA . 15614 1 740 . 1 1 64 64 ASN CB C 13 38.73 0.2 . 1 . . . . 294 ASN CB . 15614 1 741 . 1 1 64 64 ASN N N 15 117.12 0.2 . 1 . . . . 294 ASN N . 15614 1 742 . 1 1 64 64 ASN ND2 N 15 113.62 0.2 . 1 . . . . 294 ASN ND2 . 15614 1 743 . 1 1 65 65 LEU H H 1 7.55 0.03 . 1 . . . . 295 LEU H . 15614 1 744 . 1 1 65 65 LEU HA H 1 4.64 0.03 . 1 . . . . 295 LEU HA . 15614 1 745 . 1 1 65 65 LEU HB2 H 1 1.50 0.03 . 2 . . . . 295 LEU HB2 . 15614 1 746 . 1 1 65 65 LEU HB3 H 1 1.86 0.03 . 2 . . . . 295 LEU HB3 . 15614 1 747 . 1 1 65 65 LEU HD11 H 1 0.84 0.03 . 2 . . . . 295 LEU HD1 . 15614 1 748 . 1 1 65 65 LEU HD12 H 1 0.84 0.03 . 2 . . . . 295 LEU HD1 . 15614 1 749 . 1 1 65 65 LEU HD13 H 1 0.84 0.03 . 2 . . . . 295 LEU HD1 . 15614 1 750 . 1 1 65 65 LEU HD21 H 1 0.79 0.03 . 2 . . . . 295 LEU HD2 . 15614 1 751 . 1 1 65 65 LEU HD22 H 1 0.79 0.03 . 2 . . . . 295 LEU HD2 . 15614 1 752 . 1 1 65 65 LEU HD23 H 1 0.79 0.03 . 2 . . . . 295 LEU HD2 . 15614 1 753 . 1 1 65 65 LEU HG H 1 1.53 0.03 . 1 . . . . 295 LEU HG . 15614 1 754 . 1 1 65 65 LEU CA C 13 54.31 0.2 . 1 . . . . 295 LEU CA . 15614 1 755 . 1 1 65 65 LEU CB C 13 43.64 0.2 . 1 . . . . 295 LEU CB . 15614 1 756 . 1 1 65 65 LEU CD1 C 13 26.04 0.2 . 2 . . . . 295 LEU CD1 . 15614 1 757 . 1 1 65 65 LEU CD2 C 13 25.14 0.2 . 2 . . . . 295 LEU CD2 . 15614 1 758 . 1 1 65 65 LEU N N 15 119.93 0.2 . 1 . . . . 295 LEU N . 15614 1 759 . 1 1 66 66 GLY H H 1 7.85 0.03 . 1 . . . . 296 GLY H . 15614 1 760 . 1 1 66 66 GLY HA2 H 1 3.81 0.03 . 2 . . . . 296 GLY HA2 . 15614 1 761 . 1 1 66 66 GLY HA3 H 1 4.11 0.03 . 2 . . . . 296 GLY HA3 . 15614 1 762 . 1 1 66 66 GLY CA C 13 43.57 0.2 . 1 . . . . 296 GLY CA . 15614 1 763 . 1 1 66 66 GLY N N 15 108.84 0.2 . 1 . . . . 296 GLY N . 15614 1 764 . 1 1 67 67 LYS H H 1 8.82 0.03 . 1 . . . . 297 LYS H . 15614 1 765 . 1 1 67 67 LYS HA H 1 3.98 0.03 . 1 . . . . 297 LYS HA . 15614 1 766 . 1 1 67 67 LYS HB2 H 1 1.89 0.03 . 2 . . . . 297 LYS HB2 . 15614 1 767 . 1 1 67 67 LYS HB3 H 1 1.99 0.03 . 2 . . . . 297 LYS HB3 . 15614 1 768 . 1 1 67 67 LYS HD2 H 1 1.58 0.03 . 2 . . . . 297 LYS HD2 . 15614 1 769 . 1 1 67 67 LYS HD3 H 1 1.58 0.03 . 2 . . . . 297 LYS HD3 . 15614 1 770 . 1 1 67 67 LYS HE2 H 1 2.77 0.03 . 2 . . . . 297 LYS HE2 . 15614 1 771 . 1 1 67 67 LYS HE3 H 1 2.77 0.03 . 2 . . . . 297 LYS HE3 . 15614 1 772 . 1 1 67 67 LYS HG2 H 1 1.37 0.03 . 2 . . . . 297 LYS HG2 . 15614 1 773 . 1 1 67 67 LYS HG3 H 1 1.37 0.03 . 2 . . . . 297 LYS HG3 . 15614 1 774 . 1 1 67 67 LYS CA C 13 60.10 0.2 . 1 . . . . 297 LYS CA . 15614 1 775 . 1 1 67 67 LYS CB C 13 32.10 0.2 . 1 . . . . 297 LYS CB . 15614 1 776 . 1 1 67 67 LYS CD C 13 29.37 0.2 . 1 . . . . 297 LYS CD . 15614 1 777 . 1 1 67 67 LYS CE C 13 42.22 0.2 . 1 . . . . 297 LYS CE . 15614 1 778 . 1 1 67 67 LYS CG C 13 25.82 0.2 . 1 . . . . 297 LYS CG . 15614 1 779 . 1 1 67 67 LYS N N 15 120.13 0.2 . 1 . . . . 297 LYS N . 15614 1 780 . 1 1 68 68 LYS H H 1 8.85 0.03 . 1 . . . . 298 LYS H . 15614 1 781 . 1 1 68 68 LYS HA H 1 4.06 0.03 . 1 . . . . 298 LYS HA . 15614 1 782 . 1 1 68 68 LYS HB2 H 1 1.88 0.03 . 2 . . . . 298 LYS HB2 . 15614 1 783 . 1 1 68 68 LYS HB3 H 1 1.88 0.03 . 2 . . . . 298 LYS HB3 . 15614 1 784 . 1 1 68 68 LYS HD2 H 1 1.42 0.03 . 2 . . . . 298 LYS HD2 . 15614 1 785 . 1 1 68 68 LYS HD3 H 1 1.55 0.03 . 2 . . . . 298 LYS HD3 . 15614 1 786 . 1 1 68 68 LYS HE2 H 1 3.01 0.03 . 2 . . . . 298 LYS HE2 . 15614 1 787 . 1 1 68 68 LYS HE3 H 1 3.01 0.03 . 2 . . . . 298 LYS HE3 . 15614 1 788 . 1 1 68 68 LYS HG2 H 1 1.72 0.03 . 2 . . . . 298 LYS HG2 . 15614 1 789 . 1 1 68 68 LYS HG3 H 1 1.72 0.03 . 2 . . . . 298 LYS HG3 . 15614 1 790 . 1 1 68 68 LYS CA C 13 60.60 0.2 . 1 . . . . 298 LYS CA . 15614 1 791 . 1 1 68 68 LYS CB C 13 31.92 0.2 . 1 . . . . 298 LYS CB . 15614 1 792 . 1 1 68 68 LYS CD C 13 25.36 0.2 . 1 . . . . 298 LYS CD . 15614 1 793 . 1 1 68 68 LYS CE C 13 41.93 0.2 . 1 . . . . 298 LYS CE . 15614 1 794 . 1 1 68 68 LYS CG C 13 29.22 0.2 . 1 . . . . 298 LYS CG . 15614 1 795 . 1 1 68 68 LYS N N 15 119.58 0.2 . 1 . . . . 298 LYS N . 15614 1 796 . 1 1 69 69 SER H H 1 8.10 0.03 . 1 . . . . 299 SER H . 15614 1 797 . 1 1 69 69 SER HA H 1 4.37 0.03 . 1 . . . . 299 SER HA . 15614 1 798 . 1 1 69 69 SER HB2 H 1 3.91 0.03 . 2 . . . . 299 SER HB2 . 15614 1 799 . 1 1 69 69 SER HB3 H 1 3.91 0.03 . 2 . . . . 299 SER HB3 . 15614 1 800 . 1 1 69 69 SER CA C 13 61.98 0.2 . 1 . . . . 299 SER CA . 15614 1 801 . 1 1 69 69 SER CB C 13 63.00 0.2 . 1 . . . . 299 SER CB . 15614 1 802 . 1 1 69 69 SER N N 15 116.36 0.2 . 1 . . . . 299 SER N . 15614 1 803 . 1 1 70 70 LEU H H 1 8.24 0.03 . 1 . . . . 300 LEU H . 15614 1 804 . 1 1 70 70 LEU HA H 1 3.97 0.03 . 1 . . . . 300 LEU HA . 15614 1 805 . 1 1 70 70 LEU HB2 H 1 1.68 0.03 . 2 . . . . 300 LEU HB2 . 15614 1 806 . 1 1 70 70 LEU HB3 H 1 1.75 0.03 . 2 . . . . 300 LEU HB3 . 15614 1 807 . 1 1 70 70 LEU HD11 H 1 0.81 0.03 . 2 . . . . 300 LEU HD1 . 15614 1 808 . 1 1 70 70 LEU HD12 H 1 0.81 0.03 . 2 . . . . 300 LEU HD1 . 15614 1 809 . 1 1 70 70 LEU HD13 H 1 0.81 0.03 . 2 . . . . 300 LEU HD1 . 15614 1 810 . 1 1 70 70 LEU HD21 H 1 0.81 0.03 . 2 . . . . 300 LEU HD2 . 15614 1 811 . 1 1 70 70 LEU HD22 H 1 0.81 0.03 . 2 . . . . 300 LEU HD2 . 15614 1 812 . 1 1 70 70 LEU HD23 H 1 0.81 0.03 . 2 . . . . 300 LEU HD2 . 15614 1 813 . 1 1 70 70 LEU HG H 1 1.61 0.03 . 1 . . . . 300 LEU HG . 15614 1 814 . 1 1 70 70 LEU CA C 13 57.61 0.2 . 1 . . . . 300 LEU CA . 15614 1 815 . 1 1 70 70 LEU CB C 13 41.06 0.2 . 1 . . . . 300 LEU CB . 15614 1 816 . 1 1 70 70 LEU CD1 C 13 24.62 0.2 . 2 . . . . 300 LEU CD1 . 15614 1 817 . 1 1 70 70 LEU CD2 C 13 24.62 0.2 . 2 . . . . 300 LEU CD2 . 15614 1 818 . 1 1 70 70 LEU CG C 13 27.46 0.2 . 1 . . . . 300 LEU CG . 15614 1 819 . 1 1 70 70 LEU N N 15 123.33 0.2 . 1 . . . . 300 LEU N . 15614 1 820 . 1 1 71 71 THR H H 1 8.55 0.03 . 1 . . . . 301 THR H . 15614 1 821 . 1 1 71 71 THR HA H 1 3.69 0.03 . 1 . . . . 301 THR HA . 15614 1 822 . 1 1 71 71 THR HB H 1 4.28 0.03 . 1 . . . . 301 THR HB . 15614 1 823 . 1 1 71 71 THR HG21 H 1 1.21 0.03 . 1 . . . . 301 THR HG2 . 15614 1 824 . 1 1 71 71 THR HG22 H 1 1.21 0.03 . 1 . . . . 301 THR HG2 . 15614 1 825 . 1 1 71 71 THR HG23 H 1 1.21 0.03 . 1 . . . . 301 THR HG2 . 15614 1 826 . 1 1 71 71 THR CA C 13 67.17 0.2 . 1 . . . . 301 THR CA . 15614 1 827 . 1 1 71 71 THR CB C 13 68.81 0.2 . 1 . . . . 301 THR CB . 15614 1 828 . 1 1 71 71 THR CG2 C 13 21.66 0.2 . 1 . . . . 301 THR CG2 . 15614 1 829 . 1 1 71 71 THR N N 15 116.52 0.2 . 1 . . . . 301 THR N . 15614 1 830 . 1 1 72 72 GLU H H 1 7.52 0.03 . 1 . . . . 302 GLU H . 15614 1 831 . 1 1 72 72 GLU HA H 1 4.07 0.03 . 1 . . . . 302 GLU HA . 15614 1 832 . 1 1 72 72 GLU HB2 H 1 2.10 0.03 . 2 . . . . 302 GLU HB2 . 15614 1 833 . 1 1 72 72 GLU HB3 H 1 2.29 0.03 . 2 . . . . 302 GLU HB3 . 15614 1 834 . 1 1 72 72 GLU HG2 H 1 2.11 0.03 . 2 . . . . 302 GLU HG2 . 15614 1 835 . 1 1 72 72 GLU HG3 H 1 2.49 0.03 . 2 . . . . 302 GLU HG3 . 15614 1 836 . 1 1 72 72 GLU CA C 13 59.47 0.2 . 1 . . . . 302 GLU CA . 15614 1 837 . 1 1 72 72 GLU CB C 13 29.09 0.2 . 1 . . . . 302 GLU CB . 15614 1 838 . 1 1 72 72 GLU CG C 13 35.39 0.2 . 1 . . . . 302 GLU CG . 15614 1 839 . 1 1 72 72 GLU N N 15 121.51 0.2 . 1 . . . . 302 GLU N . 15614 1 840 . 1 1 73 73 ILE H H 1 8.29 0.03 . 1 . . . . 303 ILE H . 15614 1 841 . 1 1 73 73 ILE HA H 1 3.38 0.03 . 1 . . . . 303 ILE HA . 15614 1 842 . 1 1 73 73 ILE HB H 1 1.96 0.03 . 1 . . . . 303 ILE HB . 15614 1 843 . 1 1 73 73 ILE HD11 H 1 0.77 0.03 . 1 . . . . 303 ILE HD1 . 15614 1 844 . 1 1 73 73 ILE HD12 H 1 0.77 0.03 . 1 . . . . 303 ILE HD1 . 15614 1 845 . 1 1 73 73 ILE HD13 H 1 0.77 0.03 . 1 . . . . 303 ILE HD1 . 15614 1 846 . 1 1 73 73 ILE HG21 H 1 0.76 0.03 . 1 . . . . 303 ILE HG2 . 15614 1 847 . 1 1 73 73 ILE HG22 H 1 0.76 0.03 . 1 . . . . 303 ILE HG2 . 15614 1 848 . 1 1 73 73 ILE HG23 H 1 0.76 0.03 . 1 . . . . 303 ILE HG2 . 15614 1 849 . 1 1 73 73 ILE CA C 13 66.01 0.2 . 1 . . . . 303 ILE CA . 15614 1 850 . 1 1 73 73 ILE CB C 13 38.68 0.2 . 1 . . . . 303 ILE CB . 15614 1 851 . 1 1 73 73 ILE CD1 C 13 14.48 0.2 . 1 . . . . 303 ILE CD1 . 15614 1 852 . 1 1 73 73 ILE CG2 C 13 17.88 0.2 . 1 . . . . 303 ILE CG2 . 15614 1 853 . 1 1 73 73 ILE N N 15 118.51 0.2 . 1 . . . . 303 ILE N . 15614 1 854 . 1 1 74 74 LYS H H 1 8.55 0.03 . 1 . . . . 304 LYS H . 15614 1 855 . 1 1 74 74 LYS HA H 1 3.68 0.03 . 1 . . . . 304 LYS HA . 15614 1 856 . 1 1 74 74 LYS HB2 H 1 1.94 0.03 . 2 . . . . 304 LYS HB2 . 15614 1 857 . 1 1 74 74 LYS HB3 H 1 1.86 0.03 . 2 . . . . 304 LYS HB3 . 15614 1 858 . 1 1 74 74 LYS HD2 H 1 1.57 0.03 . 2 . . . . 304 LYS HD2 . 15614 1 859 . 1 1 74 74 LYS HD3 H 1 1.91 0.03 . 2 . . . . 304 LYS HD3 . 15614 1 860 . 1 1 74 74 LYS HE2 H 1 2.76 0.03 . 2 . . . . 304 LYS HE2 . 15614 1 861 . 1 1 74 74 LYS HE3 H 1 2.85 0.03 . 2 . . . . 304 LYS HE3 . 15614 1 862 . 1 1 74 74 LYS HG2 H 1 1.67 0.03 . 2 . . . . 304 LYS HG2 . 15614 1 863 . 1 1 74 74 LYS HG3 H 1 1.43 0.03 . 2 . . . . 304 LYS HG3 . 15614 1 864 . 1 1 74 74 LYS CA C 13 61.32 0.2 . 1 . . . . 304 LYS CA . 15614 1 865 . 1 1 74 74 LYS CB C 13 32.06 0.2 . 1 . . . . 304 LYS CB . 15614 1 866 . 1 1 74 74 LYS CD C 13 29.65 0.2 . 1 . . . . 304 LYS CD . 15614 1 867 . 1 1 74 74 LYS CG C 13 26.60 0.2 . 1 . . . . 304 LYS CG . 15614 1 868 . 1 1 74 74 LYS N N 15 118.22 0.2 . 1 . . . . 304 LYS N . 15614 1 869 . 1 1 75 75 ASP H H 1 8.45 0.03 . 1 . . . . 305 ASP H . 15614 1 870 . 1 1 75 75 ASP HA H 1 4.44 0.03 . 1 . . . . 305 ASP HA . 15614 1 871 . 1 1 75 75 ASP HB2 H 1 2.64 0.03 . 2 . . . . 305 ASP HB2 . 15614 1 872 . 1 1 75 75 ASP HB3 H 1 2.88 0.03 . 2 . . . . 305 ASP HB3 . 15614 1 873 . 1 1 75 75 ASP CA C 13 57.69 0.2 . 1 . . . . 305 ASP CA . 15614 1 874 . 1 1 75 75 ASP CB C 13 40.22 0.2 . 1 . . . . 305 ASP CB . 15614 1 875 . 1 1 75 75 ASP N N 15 121.79 0.2 . 1 . . . . 305 ASP N . 15614 1 876 . 1 1 76 76 VAL H H 1 8.68 0.03 . 1 . . . . 306 VAL H . 15614 1 877 . 1 1 76 76 VAL HA H 1 3.89 0.03 . 1 . . . . 306 VAL HA . 15614 1 878 . 1 1 76 76 VAL HB H 1 2.11 0.03 . 1 . . . . 306 VAL HB . 15614 1 879 . 1 1 76 76 VAL HG11 H 1 1.14 0.03 . 2 . . . . 306 VAL HG1 . 15614 1 880 . 1 1 76 76 VAL HG12 H 1 1.14 0.03 . 2 . . . . 306 VAL HG1 . 15614 1 881 . 1 1 76 76 VAL HG13 H 1 1.14 0.03 . 2 . . . . 306 VAL HG1 . 15614 1 882 . 1 1 76 76 VAL HG21 H 1 1.00 0.03 . 2 . . . . 306 VAL HG2 . 15614 1 883 . 1 1 76 76 VAL HG22 H 1 1.00 0.03 . 2 . . . . 306 VAL HG2 . 15614 1 884 . 1 1 76 76 VAL HG23 H 1 1.00 0.03 . 2 . . . . 306 VAL HG2 . 15614 1 885 . 1 1 76 76 VAL CA C 13 66.02 0.2 . 1 . . . . 306 VAL CA . 15614 1 886 . 1 1 76 76 VAL CB C 13 31.25 0.2 . 1 . . . . 306 VAL CB . 15614 1 887 . 1 1 76 76 VAL CG1 C 13 23.26 0.2 . 2 . . . . 306 VAL CG1 . 15614 1 888 . 1 1 76 76 VAL CG2 C 13 22.35 0.2 . 2 . . . . 306 VAL CG2 . 15614 1 889 . 1 1 76 76 VAL N N 15 121.15 0.2 . 1 . . . . 306 VAL N . 15614 1 890 . 1 1 77 77 LEU H H 1 8.47 0.03 . 1 . . . . 307 LEU H . 15614 1 891 . 1 1 77 77 LEU HA H 1 3.81 0.03 . 1 . . . . 307 LEU HA . 15614 1 892 . 1 1 77 77 LEU HB2 H 1 1.82 0.03 . 2 . . . . 307 LEU HB2 . 15614 1 893 . 1 1 77 77 LEU HB3 H 1 1.60 0.03 . 2 . . . . 307 LEU HB3 . 15614 1 894 . 1 1 77 77 LEU HD11 H 1 0.54 0.03 . 2 . . . . 307 LEU HD1 . 15614 1 895 . 1 1 77 77 LEU HD12 H 1 0.54 0.03 . 2 . . . . 307 LEU HD1 . 15614 1 896 . 1 1 77 77 LEU HD13 H 1 0.54 0.03 . 2 . . . . 307 LEU HD1 . 15614 1 897 . 1 1 77 77 LEU HD21 H 1 0.58 0.03 . 2 . . . . 307 LEU HD2 . 15614 1 898 . 1 1 77 77 LEU HD22 H 1 0.58 0.03 . 2 . . . . 307 LEU HD2 . 15614 1 899 . 1 1 77 77 LEU HD23 H 1 0.58 0.03 . 2 . . . . 307 LEU HD2 . 15614 1 900 . 1 1 77 77 LEU HG H 1 1.59 0.03 . 1 . . . . 307 LEU HG . 15614 1 901 . 1 1 77 77 LEU CA C 13 58.33 0.2 . 1 . . . . 307 LEU CA . 15614 1 902 . 1 1 77 77 LEU CB C 13 41.25 0.2 . 1 . . . . 307 LEU CB . 15614 1 903 . 1 1 77 77 LEU CD1 C 13 26.56 0.2 . 2 . . . . 307 LEU CD1 . 15614 1 904 . 1 1 77 77 LEU CD2 C 13 22.30 0.2 . 2 . . . . 307 LEU CD2 . 15614 1 905 . 1 1 77 77 LEU CG C 13 26.56 0.2 . 1 . . . . 307 LEU CG . 15614 1 906 . 1 1 77 77 LEU N N 15 120.83 0.2 . 1 . . . . 307 LEU N . 15614 1 907 . 1 1 78 78 ALA H H 1 8.28 0.03 . 1 . . . . 308 ALA H . 15614 1 908 . 1 1 78 78 ALA HA H 1 4.32 0.03 . 1 . . . . 308 ALA HA . 15614 1 909 . 1 1 78 78 ALA HB1 H 1 1.60 0.03 . 1 . . . . 308 ALA HB . 15614 1 910 . 1 1 78 78 ALA HB2 H 1 1.60 0.03 . 1 . . . . 308 ALA HB . 15614 1 911 . 1 1 78 78 ALA HB3 H 1 1.60 0.03 . 1 . . . . 308 ALA HB . 15614 1 912 . 1 1 78 78 ALA CA C 13 55.42 0.2 . 1 . . . . 308 ALA CA . 15614 1 913 . 1 1 78 78 ALA CB C 13 17.75 0.2 . 1 . . . . 308 ALA CB . 15614 1 914 . 1 1 78 78 ALA N N 15 122.53 0.2 . 1 . . . . 308 ALA N . 15614 1 915 . 1 1 79 79 SER H H 1 7.90 0.03 . 1 . . . . 309 SER H . 15614 1 916 . 1 1 79 79 SER HA H 1 4.34 0.03 . 1 . . . . 309 SER HA . 15614 1 917 . 1 1 79 79 SER HB2 H 1 4.06 0.03 . 2 . . . . 309 SER HB2 . 15614 1 918 . 1 1 79 79 SER HB3 H 1 4.06 0.03 . 2 . . . . 309 SER HB3 . 15614 1 919 . 1 1 79 79 SER CA C 13 61.35 0.2 . 1 . . . . 309 SER CA . 15614 1 920 . 1 1 79 79 SER CB C 13 63.28 0.2 . 1 . . . . 309 SER CB . 15614 1 921 . 1 1 79 79 SER N N 15 115.60 0.2 . 1 . . . . 309 SER N . 15614 1 922 . 1 1 80 80 ARG H H 1 7.45 0.03 . 1 . . . . 310 ARG H . 15614 1 923 . 1 1 80 80 ARG HA H 1 4.55 0.03 . 1 . . . . 310 ARG HA . 15614 1 924 . 1 1 80 80 ARG HB2 H 1 1.59 0.03 . 2 . . . . 310 ARG HB2 . 15614 1 925 . 1 1 80 80 ARG HB3 H 1 2.13 0.03 . 2 . . . . 310 ARG HB3 . 15614 1 926 . 1 1 80 80 ARG HD2 H 1 2.98 0.03 . 2 . . . . 310 ARG HD2 . 15614 1 927 . 1 1 80 80 ARG HD3 H 1 3.03 0.03 . 2 . . . . 310 ARG HD3 . 15614 1 928 . 1 1 80 80 ARG HE H 1 7.44 0.03 . 1 . . . . 310 ARG HE . 15614 1 929 . 1 1 80 80 ARG HG2 H 1 1.70 0.03 . 2 . . . . 310 ARG HG2 . 15614 1 930 . 1 1 80 80 ARG HG3 H 1 1.70 0.03 . 2 . . . . 310 ARG HG3 . 15614 1 931 . 1 1 80 80 ARG CA C 13 54.20 0.2 . 1 . . . . 310 ARG CA . 15614 1 932 . 1 1 80 80 ARG CB C 13 30.68 0.2 . 1 . . . . 310 ARG CB . 15614 1 933 . 1 1 80 80 ARG CD C 13 42.52 0.2 . 1 . . . . 310 ARG CD . 15614 1 934 . 1 1 80 80 ARG CG C 13 27.05 0.2 . 1 . . . . 310 ARG CG . 15614 1 935 . 1 1 80 80 ARG N N 15 119.36 0.2 . 1 . . . . 310 ARG N . 15614 1 936 . 1 1 81 81 GLY H H 1 7.94 0.03 . 1 . . . . 311 GLY H . 15614 1 937 . 1 1 81 81 GLY HA2 H 1 3.84 0.03 . 2 . . . . 311 GLY HA2 . 15614 1 938 . 1 1 81 81 GLY HA3 H 1 4.07 0.03 . 2 . . . . 311 GLY HA3 . 15614 1 939 . 1 1 81 81 GLY CA C 13 46.06 0.2 . 1 . . . . 311 GLY CA . 15614 1 940 . 1 1 81 81 GLY N N 15 108.13 0.2 . 1 . . . . 311 GLY N . 15614 1 941 . 1 1 82 82 LEU H H 1 7.92 0.03 . 1 . . . . 312 LEU H . 15614 1 942 . 1 1 82 82 LEU HA H 1 4.68 0.03 . 1 . . . . 312 LEU HA . 15614 1 943 . 1 1 82 82 LEU HB2 H 1 1.35 0.03 . 2 . . . . 312 LEU HB2 . 15614 1 944 . 1 1 82 82 LEU HB3 H 1 1.57 0.03 . 2 . . . . 312 LEU HB3 . 15614 1 945 . 1 1 82 82 LEU HD11 H 1 0.79 0.03 . 2 . . . . 312 LEU HD1 . 15614 1 946 . 1 1 82 82 LEU HD12 H 1 0.79 0.03 . 2 . . . . 312 LEU HD1 . 15614 1 947 . 1 1 82 82 LEU HD13 H 1 0.79 0.03 . 2 . . . . 312 LEU HD1 . 15614 1 948 . 1 1 82 82 LEU HD21 H 1 0.62 0.03 . 2 . . . . 312 LEU HD2 . 15614 1 949 . 1 1 82 82 LEU HD22 H 1 0.62 0.03 . 2 . . . . 312 LEU HD2 . 15614 1 950 . 1 1 82 82 LEU HD23 H 1 0.62 0.03 . 2 . . . . 312 LEU HD2 . 15614 1 951 . 1 1 82 82 LEU HG H 1 1.46 0.03 . 1 . . . . 312 LEU HG . 15614 1 952 . 1 1 82 82 LEU CA C 13 53.07 0.2 . 1 . . . . 312 LEU CA . 15614 1 953 . 1 1 82 82 LEU CB C 13 45.79 0.2 . 1 . . . . 312 LEU CB . 15614 1 954 . 1 1 82 82 LEU CD1 C 13 22.51 0.2 . 2 . . . . 312 LEU CD1 . 15614 1 955 . 1 1 82 82 LEU CD2 C 13 25.82 0.2 . 2 . . . . 312 LEU CD2 . 15614 1 956 . 1 1 82 82 LEU CG C 13 26.53 0.2 . 1 . . . . 312 LEU CG . 15614 1 957 . 1 1 82 82 LEU N N 15 119.29 0.2 . 1 . . . . 312 LEU N . 15614 1 958 . 1 1 83 83 SER H H 1 7.53 0.03 . 1 . . . . 313 SER H . 15614 1 959 . 1 1 83 83 SER HA H 1 4.45 0.03 . 1 . . . . 313 SER HA . 15614 1 960 . 1 1 83 83 SER HB2 H 1 3.70 0.03 . 2 . . . . 313 SER HB2 . 15614 1 961 . 1 1 83 83 SER HB3 H 1 3.90 0.03 . 2 . . . . 313 SER HB3 . 15614 1 962 . 1 1 83 83 SER CA C 13 57.19 0.2 . 1 . . . . 313 SER CA . 15614 1 963 . 1 1 83 83 SER CB C 13 66.08 0.2 . 1 . . . . 313 SER CB . 15614 1 964 . 1 1 83 83 SER N N 15 113.12 0.2 . 1 . . . . 313 SER N . 15614 1 965 . 1 1 84 84 LEU H H 1 8.34 0.03 . 1 . . . . 314 LEU H . 15614 1 966 . 1 1 84 84 LEU HA H 1 4.62 0.03 . 1 . . . . 314 LEU HA . 15614 1 967 . 1 1 84 84 LEU HB2 H 1 1.55 0.03 . 2 . . . . 314 LEU HB2 . 15614 1 968 . 1 1 84 84 LEU HB3 H 1 1.78 0.03 . 2 . . . . 314 LEU HB3 . 15614 1 969 . 1 1 84 84 LEU HD11 H 1 0.58 0.03 . 2 . . . . 314 LEU HD1 . 15614 1 970 . 1 1 84 84 LEU HD12 H 1 0.58 0.03 . 2 . . . . 314 LEU HD1 . 15614 1 971 . 1 1 84 84 LEU HD13 H 1 0.58 0.03 . 2 . . . . 314 LEU HD1 . 15614 1 972 . 1 1 84 84 LEU HD21 H 1 0.58 0.03 . 2 . . . . 314 LEU HD2 . 15614 1 973 . 1 1 84 84 LEU HD22 H 1 0.58 0.03 . 2 . . . . 314 LEU HD2 . 15614 1 974 . 1 1 84 84 LEU HD23 H 1 0.58 0.03 . 2 . . . . 314 LEU HD2 . 15614 1 975 . 1 1 84 84 LEU HG H 1 1.55 0.03 . 1 . . . . 314 LEU HG . 15614 1 976 . 1 1 84 84 LEU CA C 13 54.72 0.2 . 1 . . . . 314 LEU CA . 15614 1 977 . 1 1 84 84 LEU CB C 13 41.62 0.2 . 1 . . . . 314 LEU CB . 15614 1 978 . 1 1 84 84 LEU CD1 C 13 26.58 0.2 . 2 . . . . 314 LEU CD1 . 15614 1 979 . 1 1 84 84 LEU CD2 C 13 22.82 0.2 . 2 . . . . 314 LEU CD2 . 15614 1 980 . 1 1 84 84 LEU CG C 13 26.46 0.2 . 1 . . . . 314 LEU CG . 15614 1 981 . 1 1 84 84 LEU N N 15 115.93 0.2 . 1 . . . . 314 LEU N . 15614 1 982 . 1 1 85 85 GLY H H 1 8.27 0.03 . 1 . . . . 315 GLY H . 15614 1 983 . 1 1 85 85 GLY HA2 H 1 3.32 0.03 . 2 . . . . 315 GLY HA2 . 15614 1 984 . 1 1 85 85 GLY HA3 H 1 3.85 0.03 . 2 . . . . 315 GLY HA3 . 15614 1 985 . 1 1 85 85 GLY CA C 13 46.56 0.2 . 1 . . . . 315 GLY CA . 15614 1 986 . 1 1 85 85 GLY N N 15 111.01 0.2 . 1 . . . . 315 GLY N . 15614 1 987 . 1 1 86 86 MET H H 1 8.65 0.03 . 1 . . . . 316 MET H . 15614 1 988 . 1 1 86 86 MET HA H 1 3.99 0.03 . 1 . . . . 316 MET HA . 15614 1 989 . 1 1 86 86 MET HB2 H 1 1.38 0.03 . 2 . . . . 316 MET HB2 . 15614 1 990 . 1 1 86 86 MET HB3 H 1 1.83 0.03 . 2 . . . . 316 MET HB3 . 15614 1 991 . 1 1 86 86 MET HE1 H 1 2.06 0.03 . 1 . . . . 316 MET HE . 15614 1 992 . 1 1 86 86 MET HE2 H 1 2.06 0.03 . 1 . . . . 316 MET HE . 15614 1 993 . 1 1 86 86 MET HE3 H 1 2.06 0.03 . 1 . . . . 316 MET HE . 15614 1 994 . 1 1 86 86 MET HG2 H 1 2.20 0.03 . 2 . . . . 316 MET HG2 . 15614 1 995 . 1 1 86 86 MET HG3 H 1 2.67 0.03 . 2 . . . . 316 MET HG3 . 15614 1 996 . 1 1 86 86 MET CA C 13 56.73 0.2 . 1 . . . . 316 MET CA . 15614 1 997 . 1 1 86 86 MET CB C 13 33.60 0.2 . 1 . . . . 316 MET CB . 15614 1 998 . 1 1 86 86 MET CE C 13 16.12 0.2 . 1 . . . . 316 MET CE . 15614 1 999 . 1 1 86 86 MET CG C 13 32.88 0.2 . 1 . . . . 316 MET CG . 15614 1 1000 . 1 1 86 86 MET N N 15 120.57 0.2 . 1 . . . . 316 MET N . 15614 1 1001 . 1 1 87 87 ARG H H 1 8.36 0.03 . 1 . . . . 317 ARG H . 15614 1 1002 . 1 1 87 87 ARG HA H 1 4.45 0.03 . 1 . . . . 317 ARG HA . 15614 1 1003 . 1 1 87 87 ARG HB2 H 1 1.75 0.03 . 2 . . . . 317 ARG HB2 . 15614 1 1004 . 1 1 87 87 ARG HB3 H 1 1.75 0.03 . 2 . . . . 317 ARG HB3 . 15614 1 1005 . 1 1 87 87 ARG HD2 H 1 3.08 0.03 . 2 . . . . 317 ARG HD2 . 15614 1 1006 . 1 1 87 87 ARG HD3 H 1 3.16 0.03 . 2 . . . . 317 ARG HD3 . 15614 1 1007 . 1 1 87 87 ARG HE H 1 7.34 0.03 . 1 . . . . 317 ARG HE . 15614 1 1008 . 1 1 87 87 ARG HG2 H 1 1.47 0.03 . 2 . . . . 317 ARG HG2 . 15614 1 1009 . 1 1 87 87 ARG HG3 H 1 1.57 0.03 . 2 . . . . 317 ARG HG3 . 15614 1 1010 . 1 1 87 87 ARG CA C 13 55.31 0.2 . 1 . . . . 317 ARG CA . 15614 1 1011 . 1 1 87 87 ARG CB C 13 30.49 0.2 . 1 . . . . 317 ARG CB . 15614 1 1012 . 1 1 87 87 ARG CD C 13 43.29 0.2 . 1 . . . . 317 ARG CD . 15614 1 1013 . 1 1 87 87 ARG CG C 13 27.18 0.2 . 1 . . . . 317 ARG CG . 15614 1 1014 . 1 1 87 87 ARG N N 15 122.29 0.2 . 1 . . . . 317 ARG N . 15614 1 1015 . 1 1 88 88 LEU H H 1 8.40 0.03 . 1 . . . . 318 LEU H . 15614 1 1016 . 1 1 88 88 LEU HA H 1 4.67 0.03 . 1 . . . . 318 LEU HA . 15614 1 1017 . 1 1 88 88 LEU HB2 H 1 1.38 0.03 . 2 . . . . 318 LEU HB2 . 15614 1 1018 . 1 1 88 88 LEU HB3 H 1 1.48 0.03 . 2 . . . . 318 LEU HB3 . 15614 1 1019 . 1 1 88 88 LEU HD11 H 1 0.72 0.03 . 2 . . . . 318 LEU HD1 . 15614 1 1020 . 1 1 88 88 LEU HD12 H 1 0.72 0.03 . 2 . . . . 318 LEU HD1 . 15614 1 1021 . 1 1 88 88 LEU HD13 H 1 0.72 0.03 . 2 . . . . 318 LEU HD1 . 15614 1 1022 . 1 1 88 88 LEU HD21 H 1 0.25 0.03 . 2 . . . . 318 LEU HD2 . 15614 1 1023 . 1 1 88 88 LEU HD22 H 1 0.25 0.03 . 2 . . . . 318 LEU HD2 . 15614 1 1024 . 1 1 88 88 LEU HD23 H 1 0.25 0.03 . 2 . . . . 318 LEU HD2 . 15614 1 1025 . 1 1 88 88 LEU HG H 1 1.22 0.03 . 1 . . . . 318 LEU HG . 15614 1 1026 . 1 1 88 88 LEU CA C 13 53.11 0.2 . 1 . . . . 318 LEU CA . 15614 1 1027 . 1 1 88 88 LEU CB C 13 43.60 0.2 . 1 . . . . 318 LEU CB . 15614 1 1028 . 1 1 88 88 LEU CD1 C 13 23.07 0.2 . 2 . . . . 318 LEU CD1 . 15614 1 1029 . 1 1 88 88 LEU CD2 C 13 26.17 0.2 . 2 . . . . 318 LEU CD2 . 15614 1 1030 . 1 1 88 88 LEU CG C 13 26.93 0.2 . 1 . . . . 318 LEU CG . 15614 1 1031 . 1 1 88 88 LEU N N 15 126.42 0.2 . 1 . . . . 318 LEU N . 15614 1 1032 . 1 1 89 89 GLU H H 1 8.78 0.03 . 1 . . . . 319 GLU H . 15614 1 1033 . 1 1 89 89 GLU HA H 1 4.34 0.03 . 1 . . . . 319 GLU HA . 15614 1 1034 . 1 1 89 89 GLU HB2 H 1 1.88 0.03 . 2 . . . . 319 GLU HB2 . 15614 1 1035 . 1 1 89 89 GLU HB3 H 1 1.97 0.03 . 2 . . . . 319 GLU HB3 . 15614 1 1036 . 1 1 89 89 GLU HG2 H 1 2.27 0.03 . 2 . . . . 319 GLU HG2 . 15614 1 1037 . 1 1 89 89 GLU HG3 H 1 2.27 0.03 . 2 . . . . 319 GLU HG3 . 15614 1 1038 . 1 1 89 89 GLU CA C 13 56.49 0.2 . 1 . . . . 319 GLU CA . 15614 1 1039 . 1 1 89 89 GLU CB C 13 30.47 0.2 . 1 . . . . 319 GLU CB . 15614 1 1040 . 1 1 89 89 GLU CG C 13 36.31 0.2 . 1 . . . . 319 GLU CG . 15614 1 1041 . 1 1 89 89 GLU N N 15 123.07 0.2 . 1 . . . . 319 GLU N . 15614 1 1042 . 1 1 90 90 ASN H H 1 8.90 0.03 . 1 . . . . 320 ASN H . 15614 1 1043 . 1 1 90 90 ASN HA H 1 4.41 0.03 . 1 . . . . 320 ASN HA . 15614 1 1044 . 1 1 90 90 ASN HB2 H 1 2.89 0.03 . 2 . . . . 320 ASN HB2 . 15614 1 1045 . 1 1 90 90 ASN HB3 H 1 2.95 0.03 . 2 . . . . 320 ASN HB3 . 15614 1 1046 . 1 1 90 90 ASN HD21 H 1 7.72 0.03 . 1 . . . . 320 ASN HD21 . 15614 1 1047 . 1 1 90 90 ASN HD22 H 1 6.94 0.03 . 1 . . . . 320 ASN HD22 . 15614 1 1048 . 1 1 90 90 ASN CA C 13 54.12 0.2 . 1 . . . . 320 ASN CA . 15614 1 1049 . 1 1 90 90 ASN CB C 13 37.64 0.2 . 1 . . . . 320 ASN CB . 15614 1 1050 . 1 1 90 90 ASN N N 15 116.54 0.2 . 1 . . . . 320 ASN N . 15614 1 1051 . 1 1 90 90 ASN ND2 N 15 114.62 0.2 . 1 . . . . 320 ASN ND2 . 15614 1 1052 . 1 1 91 91 TRP H H 1 7.99 0.03 . 1 . . . . 321 TRP H . 15614 1 1053 . 1 1 91 91 TRP HA H 1 4.33 0.03 . 1 . . . . 321 TRP HA . 15614 1 1054 . 1 1 91 91 TRP HB2 H 1 2.82 0.03 . 2 . . . . 321 TRP HB2 . 15614 1 1055 . 1 1 91 91 TRP HB3 H 1 3.07 0.03 . 2 . . . . 321 TRP HB3 . 15614 1 1056 . 1 1 91 91 TRP HD1 H 1 7.04 0.03 . 1 . . . . 321 TRP HD1 . 15614 1 1057 . 1 1 91 91 TRP HE1 H 1 10.46 0.03 . 1 . . . . 321 TRP HE1 . 15614 1 1058 . 1 1 91 91 TRP HE3 H 1 6.72 0.03 . 1 . . . . 321 TRP HE3 . 15614 1 1059 . 1 1 91 91 TRP HH2 H 1 6.78 0.03 . 1 . . . . 321 TRP HH2 . 15614 1 1060 . 1 1 91 91 TRP HZ2 H 1 7.11 0.03 . 1 . . . . 321 TRP HZ2 . 15614 1 1061 . 1 1 91 91 TRP HZ3 H 1 6.28 0.03 . 1 . . . . 321 TRP HZ3 . 15614 1 1062 . 1 1 91 91 TRP CA C 13 54.59 0.2 . 1 . . . . 321 TRP CA . 15614 1 1063 . 1 1 91 91 TRP CB C 13 31.28 0.2 . 1 . . . . 321 TRP CB . 15614 1 1064 . 1 1 91 91 TRP CD1 C 13 126.66 0.2 . 1 . . . . 321 TRP CD1 . 15614 1 1065 . 1 1 91 91 TRP CD2 C 13 126.66 0.2 . 1 . . . . 321 TRP CD2 . 15614 1 1066 . 1 1 91 91 TRP CE3 C 13 120.913 0.2 . 1 . . . . 321 TRP CE3 . 15614 1 1067 . 1 1 91 91 TRP CZ2 C 13 114.107 0.2 . 1 . . . . 321 TRP CZ2 . 15614 1 1068 . 1 1 91 91 TRP CZ3 C 13 121.05 0.2 . 1 . . . . 321 TRP CZ3 . 15614 1 1069 . 1 1 91 91 TRP N N 15 119.23 0.2 . 1 . . . . 321 TRP N . 15614 1 1070 . 1 1 91 91 TRP NE1 N 15 131.33 0.2 . 1 . . . . 321 TRP NE1 . 15614 1 1071 . 1 1 92 92 PRO HA H 1 4.80 0.03 . 1 . . . . 322 PRO HA . 15614 1 1072 . 1 1 92 92 PRO HB2 H 1 2.70 0.03 . 2 . . . . 322 PRO HB2 . 15614 1 1073 . 1 1 92 92 PRO HB3 H 1 2.46 0.03 . 2 . . . . 322 PRO HB3 . 15614 1 1074 . 1 1 92 92 PRO HD2 H 1 3.35 0.03 . 2 . . . . 322 PRO HD2 . 15614 1 1075 . 1 1 92 92 PRO HD3 H 1 3.35 0.03 . 2 . . . . 322 PRO HD3 . 15614 1 1076 . 1 1 92 92 PRO CD C 13 49.90 0.2 . 1 . . . . 322 PRO CD . 15614 1 1077 . 1 1 93 93 PRO HA H 1 4.45 0.03 . 1 . . . . 323 PRO HA . 15614 1 1078 . 1 1 93 93 PRO HB2 H 1 1.81 0.03 . 2 . . . . 323 PRO HB2 . 15614 1 1079 . 1 1 93 93 PRO HB3 H 1 2.18 0.03 . 2 . . . . 323 PRO HB3 . 15614 1 1080 . 1 1 93 93 PRO HD2 H 1 3.51 0.03 . 2 . . . . 323 PRO HD2 . 15614 1 1081 . 1 1 93 93 PRO HD3 H 1 3.57 0.03 . 2 . . . . 323 PRO HD3 . 15614 1 1082 . 1 1 93 93 PRO HG2 H 1 1.97 0.03 . 2 . . . . 323 PRO HG2 . 15614 1 1083 . 1 1 93 93 PRO HG3 H 1 1.97 0.03 . 2 . . . . 323 PRO HG3 . 15614 1 1084 . 1 1 93 93 PRO CA C 13 61.97 0.2 . 1 . . . . 323 PRO CA . 15614 1 1085 . 1 1 93 93 PRO CB C 13 32.83 0.2 . 1 . . . . 323 PRO CB . 15614 1 1086 . 1 1 93 93 PRO CD C 13 49.62 0.2 . 1 . . . . 323 PRO CD . 15614 1 1087 . 1 1 93 93 PRO CG C 13 26.94 0.2 . 1 . . . . 323 PRO CG . 15614 1 1088 . 1 1 94 94 ALA H H 1 8.46 0.03 . 1 . . . . 324 ALA H . 15614 1 1089 . 1 1 94 94 ALA HA H 1 4.00 0.03 . 1 . . . . 324 ALA HA . 15614 1 1090 . 1 1 94 94 ALA HB1 H 1 1.33 0.03 . 1 . . . . 324 ALA HB . 15614 1 1091 . 1 1 94 94 ALA HB2 H 1 1.33 0.03 . 1 . . . . 324 ALA HB . 15614 1 1092 . 1 1 94 94 ALA HB3 H 1 1.33 0.03 . 1 . . . . 324 ALA HB . 15614 1 1093 . 1 1 94 94 ALA CA C 13 53.79 0.2 . 1 . . . . 324 ALA CA . 15614 1 1094 . 1 1 94 94 ALA CB C 13 18.64 0.2 . 1 . . . . 324 ALA CB . 15614 1 1095 . 1 1 94 94 ALA N N 15 124.01 0.2 . 1 . . . . 324 ALA N . 15614 1 1096 . 1 1 95 95 SER H H 1 7.95 0.03 . 1 . . . . 325 SER H . 15614 1 1097 . 1 1 95 95 SER HA H 1 4.21 0.03 . 1 . . . . 325 SER HA . 15614 1 1098 . 1 1 95 95 SER HB2 H 1 3.76 0.03 . 2 . . . . 325 SER HB2 . 15614 1 1099 . 1 1 95 95 SER HB3 H 1 3.82 0.03 . 2 . . . . 325 SER HB3 . 15614 1 1100 . 1 1 95 95 SER CA C 13 58.97 0.2 . 1 . . . . 325 SER CA . 15614 1 1101 . 1 1 95 95 SER CB C 13 63.04 0.2 . 1 . . . . 325 SER CB . 15614 1 1102 . 1 1 95 95 SER N N 15 111.52 0.2 . 1 . . . . 325 SER N . 15614 1 1103 . 1 1 96 96 ILE H H 1 7.48 0.03 . 1 . . . . 326 ILE H . 15614 1 1104 . 1 1 96 96 ILE HA H 1 4.17 0.03 . 1 . . . . 326 ILE HA . 15614 1 1105 . 1 1 96 96 ILE HB H 1 1.61 0.03 . 1 . . . . 326 ILE HB . 15614 1 1106 . 1 1 96 96 ILE HD11 H 1 0.28 0.03 . 1 . . . . 326 ILE HD1 . 15614 1 1107 . 1 1 96 96 ILE HD12 H 1 0.28 0.03 . 1 . . . . 326 ILE HD1 . 15614 1 1108 . 1 1 96 96 ILE HD13 H 1 0.28 0.03 . 1 . . . . 326 ILE HD1 . 15614 1 1109 . 1 1 96 96 ILE HG12 H 1 0.71 0.03 . 2 . . . . 326 ILE HG12 . 15614 1 1110 . 1 1 96 96 ILE HG13 H 1 1.04 0.03 . 2 . . . . 326 ILE HG13 . 15614 1 1111 . 1 1 96 96 ILE HG21 H 1 0.64 0.03 . 1 . . . . 326 ILE HG2 . 15614 1 1112 . 1 1 96 96 ILE HG22 H 1 0.64 0.03 . 1 . . . . 326 ILE HG2 . 15614 1 1113 . 1 1 96 96 ILE HG23 H 1 0.64 0.03 . 1 . . . . 326 ILE HG2 . 15614 1 1114 . 1 1 96 96 ILE CA C 13 61.30 0.2 . 1 . . . . 326 ILE CA . 15614 1 1115 . 1 1 96 96 ILE CB C 13 38.53 0.2 . 1 . . . . 326 ILE CB . 15614 1 1116 . 1 1 96 96 ILE CD1 C 13 13.29 0.2 . 1 . . . . 326 ILE CD1 . 15614 1 1117 . 1 1 96 96 ILE CG1 C 13 27.03 0.2 . 1 . . . . 326 ILE CG1 . 15614 1 1118 . 1 1 96 96 ILE CG2 C 13 17.30 0.2 . 1 . . . . 326 ILE CG2 . 15614 1 1119 . 1 1 96 96 ILE N N 15 119.65 0.2 . 1 . . . . 326 ILE N . 15614 1 1120 . 1 1 97 97 ALA H H 1 7.86 0.03 . 1 . . . . 327 ALA H . 15614 1 1121 . 1 1 97 97 ALA HA H 1 4.23 0.03 . 1 . . . . 327 ALA HA . 15614 1 1122 . 1 1 97 97 ALA HB1 H 1 1.30 0.03 . 1 . . . . 327 ALA HB . 15614 1 1123 . 1 1 97 97 ALA HB2 H 1 1.30 0.03 . 1 . . . . 327 ALA HB . 15614 1 1124 . 1 1 97 97 ALA HB3 H 1 1.30 0.03 . 1 . . . . 327 ALA HB . 15614 1 1125 . 1 1 97 97 ALA CA C 13 52.57 0.2 . 1 . . . . 327 ALA CA . 15614 1 1126 . 1 1 97 97 ALA CB C 13 19.59 0.2 . 1 . . . . 327 ALA CB . 15614 1 1127 . 1 1 97 97 ALA N N 15 126.48 0.2 . 1 . . . . 327 ALA N . 15614 1 1128 . 1 1 98 98 ASP H H 1 8.25 0.03 . 1 . . . . 328 ASP H . 15614 1 1129 . 1 1 98 98 ASP HA H 1 4.54 0.03 . 1 . . . . 328 ASP HA . 15614 1 1130 . 1 1 98 98 ASP HB2 H 1 2.56 0.03 . 2 . . . . 328 ASP HB2 . 15614 1 1131 . 1 1 98 98 ASP HB3 H 1 2.72 0.03 . 2 . . . . 328 ASP HB3 . 15614 1 1132 . 1 1 98 98 ASP CA C 13 54.15 0.2 . 1 . . . . 328 ASP CA . 15614 1 1133 . 1 1 98 98 ASP CB C 13 41.12 0.2 . 1 . . . . 328 ASP CB . 15614 1 1134 . 1 1 98 98 ASP N N 15 120.13 0.2 . 1 . . . . 328 ASP N . 15614 1 1135 . 1 1 99 99 GLU H H 1 7.80 0.03 . 1 . . . . 329 GLU H . 15614 1 1136 . 1 1 99 99 GLU HA H 1 4.07 0.03 . 1 . . . . 329 GLU HA . 15614 1 1137 . 1 1 99 99 GLU HB2 H 1 1.86 0.03 . 2 . . . . 329 GLU HB2 . 15614 1 1138 . 1 1 99 99 GLU HB3 H 1 2.01 0.03 . 2 . . . . 329 GLU HB3 . 15614 1 1139 . 1 1 99 99 GLU HG2 H 1 2.17 0.03 . 2 . . . . 329 GLU HG2 . 15614 1 1140 . 1 1 99 99 GLU HG3 H 1 2.17 0.03 . 2 . . . . 329 GLU HG3 . 15614 1 1141 . 1 1 99 99 GLU CA C 13 58.01 0.2 . 1 . . . . 329 GLU CA . 15614 1 1142 . 1 1 99 99 GLU CB C 13 31.25 0.2 . 1 . . . . 329 GLU CB . 15614 1 1143 . 1 1 99 99 GLU CG C 13 36.30 0.2 . 1 . . . . 329 GLU CG . 15614 1 1144 . 1 1 99 99 GLU N N 15 125.59 0.2 . 1 . . . . 329 GLU N . 15614 1 1145 . 2 2 5 5 GLY H H 1 8.37 0.03 . 1 . . . . 426 GLY H . 15614 1 1146 . 2 2 5 5 GLY HA2 H 1 3.92 0.03 . 2 . . . . 426 GLY HA2 . 15614 1 1147 . 2 2 5 5 GLY HA3 H 1 3.92 0.03 . 2 . . . . 426 GLY HA3 . 15614 1 1148 . 2 2 5 5 GLY CA C 13 45.36 0.2 . 1 . . . . 426 GLY CA . 15614 1 1149 . 2 2 5 5 GLY N N 15 109.30 0.2 . 1 . . . . 426 GLY N . 15614 1 1150 . 2 2 6 6 ASP H H 1 8.16 0.03 . 1 . . . . 427 ASP H . 15614 1 1151 . 2 2 6 6 ASP HA H 1 4.63 0.03 . 1 . . . . 427 ASP HA . 15614 1 1152 . 2 2 6 6 ASP HB2 H 1 2.57 0.03 . 2 . . . . 427 ASP HB2 . 15614 1 1153 . 2 2 6 6 ASP HB3 H 1 2.71 0.03 . 2 . . . . 427 ASP HB3 . 15614 1 1154 . 2 2 6 6 ASP CA C 13 54.41 0.2 . 1 . . . . 427 ASP CA . 15614 1 1155 . 2 2 6 6 ASP CB C 13 41.25 0.2 . 1 . . . . 427 ASP CB . 15614 1 1156 . 2 2 6 6 ASP N N 15 120.16 0.2 . 1 . . . . 427 ASP N . 15614 1 1157 . 2 2 7 7 ASN H H 1 8.35 0.03 . 1 . . . . 428 ASN H . 15614 1 1158 . 2 2 7 7 ASN HA H 1 4.55 0.03 . 1 . . . . 428 ASN HA . 15614 1 1159 . 2 2 7 7 ASN HB2 H 1 2.65 0.03 . 2 . . . . 428 ASN HB2 . 15614 1 1160 . 2 2 7 7 ASN HB3 H 1 2.65 0.03 . 2 . . . . 428 ASN HB3 . 15614 1 1161 . 2 2 7 7 ASN HD21 H 1 7.37 0.03 . 1 . . . . 428 ASN HD21 . 15614 1 1162 . 2 2 7 7 ASN HD22 H 1 6.91 0.03 . 1 . . . . 428 ASN HD22 . 15614 1 1163 . 2 2 7 7 ASN CA C 13 53.31 0.2 . 1 . . . . 428 ASN CA . 15614 1 1164 . 2 2 7 7 ASN CB C 13 38.85 0.2 . 1 . . . . 428 ASN CB . 15614 1 1165 . 2 2 7 7 ASN N N 15 118.44 0.2 . 1 . . . . 428 ASN N . 15614 1 1166 . 2 2 7 7 ASN ND2 N 15 111.75 0.2 . 1 . . . . 428 ASN ND2 . 15614 1 1167 . 2 2 8 8 LYS H H 1 8.03 0.03 . 1 . . . . 429 LYS H . 15614 1 1168 . 2 2 8 8 LYS HB2 H 1 1.60 0.03 . 2 . . . . 429 LYS HB2 . 15614 1 1169 . 2 2 8 8 LYS HB3 H 1 1.72 0.03 . 2 . . . . 429 LYS HB3 . 15614 1 1170 . 2 2 8 8 LYS HG2 H 1 1.81 0.03 . 2 . . . . 429 LYS HG2 . 15614 1 1171 . 2 2 8 8 LYS HG3 H 1 1.93 0.03 . 2 . . . . 429 LYS HG3 . 15614 1 1172 . 2 2 8 8 LYS CB C 13 33.28 0.2 . 1 . . . . 429 LYS CB . 15614 1 1173 . 2 2 8 8 LYS CG C 13 24.79 0.2 . 1 . . . . 429 LYS CG . 15614 1 1174 . 2 2 8 8 LYS N N 15 120.26 0.2 . 1 . . . . 429 LYS N . 15614 1 1175 . 2 2 9 9 PRO HA H 1 4.42 0.03 . 1 . . . . 430 PRO HA . 15614 1 1176 . 2 2 9 9 PRO HB2 H 1 1.64 0.03 . 2 . . . . 430 PRO HB2 . 15614 1 1177 . 2 2 9 9 PRO HB3 H 1 1.91 0.03 . 2 . . . . 430 PRO HB3 . 15614 1 1178 . 2 2 9 9 PRO HD2 H 1 2.78 0.03 . 2 . . . . 430 PRO HD2 . 15614 1 1179 . 2 2 9 9 PRO HD3 H 1 3.09 0.03 . 2 . . . . 430 PRO HD3 . 15614 1 1180 . 2 2 9 9 PRO HG2 H 1 1.07 0.03 . 2 . . . . 430 PRO HG2 . 15614 1 1181 . 2 2 9 9 PRO HG3 H 1 1.52 0.03 . 2 . . . . 430 PRO HG3 . 15614 1 1182 . 2 2 9 9 PRO CA C 13 62.28 0.2 . 1 . . . . 430 PRO CA . 15614 1 1183 . 2 2 9 9 PRO CB C 13 31.92 0.2 . 1 . . . . 430 PRO CB . 15614 1 1184 . 2 2 9 9 PRO CD C 13 49.69 0.2 . 1 . . . . 430 PRO CD . 15614 1 1185 . 2 2 9 9 PRO CG C 13 26.93 0.2 . 1 . . . . 430 PRO CG . 15614 1 1186 . 2 2 10 10 ALA H H 1 8.93 0.03 . 1 . . . . 431 ALA H . 15614 1 1187 . 2 2 10 10 ALA HA H 1 4.35 0.03 . 1 . . . . 431 ALA HA . 15614 1 1188 . 2 2 10 10 ALA HB1 H 1 1.57 0.03 . 1 . . . . 431 ALA HB . 15614 1 1189 . 2 2 10 10 ALA HB2 H 1 1.57 0.03 . 1 . . . . 431 ALA HB . 15614 1 1190 . 2 2 10 10 ALA HB3 H 1 1.57 0.03 . 1 . . . . 431 ALA HB . 15614 1 1191 . 2 2 10 10 ALA CA C 13 51.07 0.2 . 1 . . . . 431 ALA CA . 15614 1 1192 . 2 2 10 10 ALA CB C 13 20.92 0.2 . 1 . . . . 431 ALA CB . 15614 1 1193 . 2 2 10 10 ALA N N 15 125.00 0.2 . 1 . . . . 431 ALA N . 15614 1 1194 . 2 2 11 11 ASP H H 1 8.53 0.03 . 1 . . . . 432 ASP H . 15614 1 1195 . 2 2 11 11 ASP HA H 1 4.22 0.03 . 1 . . . . 432 ASP HA . 15614 1 1196 . 2 2 11 11 ASP HB2 H 1 2.53 0.03 . 2 . . . . 432 ASP HB2 . 15614 1 1197 . 2 2 11 11 ASP HB3 H 1 2.53 0.03 . 2 . . . . 432 ASP HB3 . 15614 1 1198 . 2 2 11 11 ASP CA C 13 57.52 0.2 . 1 . . . . 432 ASP CA . 15614 1 1199 . 2 2 11 11 ASP CB C 13 40.47 0.2 . 1 . . . . 432 ASP CB . 15614 1 1200 . 2 2 11 11 ASP N N 15 119.61 0.2 . 1 . . . . 432 ASP N . 15614 1 1201 . 2 2 12 12 ASP H H 1 8.34 0.03 . 1 . . . . 433 ASP H . 15614 1 1202 . 2 2 12 12 ASP HA H 1 4.16 0.03 . 1 . . . . 433 ASP HA . 15614 1 1203 . 2 2 12 12 ASP HB2 H 1 2.60 0.03 . 2 . . . . 433 ASP HB2 . 15614 1 1204 . 2 2 12 12 ASP HB3 H 1 2.69 0.03 . 2 . . . . 433 ASP HB3 . 15614 1 1205 . 2 2 12 12 ASP CA C 13 56.09 0.2 . 1 . . . . 433 ASP CA . 15614 1 1206 . 2 2 12 12 ASP CB C 13 38.96 0.2 . 1 . . . . 433 ASP CB . 15614 1 1207 . 2 2 12 12 ASP N N 15 116.33 0.2 . 1 . . . . 433 ASP N . 15614 1 1208 . 2 2 13 13 LEU H H 1 7.36 0.03 . 1 . . . . 434 LEU H . 15614 1 1209 . 2 2 13 13 LEU HA H 1 4.05 0.03 . 1 . . . . 434 LEU HA . 15614 1 1210 . 2 2 13 13 LEU HB2 H 1 0.99 0.03 . 2 . . . . 434 LEU HB2 . 15614 1 1211 . 2 2 13 13 LEU HB3 H 1 1.83 0.03 . 2 . . . . 434 LEU HB3 . 15614 1 1212 . 2 2 13 13 LEU HD11 H 1 0.72 0.03 . 2 . . . . 434 LEU HD1 . 15614 1 1213 . 2 2 13 13 LEU HD12 H 1 0.72 0.03 . 2 . . . . 434 LEU HD1 . 15614 1 1214 . 2 2 13 13 LEU HD13 H 1 0.72 0.03 . 2 . . . . 434 LEU HD1 . 15614 1 1215 . 2 2 13 13 LEU HD21 H 1 0.69 0.03 . 2 . . . . 434 LEU HD2 . 15614 1 1216 . 2 2 13 13 LEU HD22 H 1 0.69 0.03 . 2 . . . . 434 LEU HD2 . 15614 1 1217 . 2 2 13 13 LEU HD23 H 1 0.69 0.03 . 2 . . . . 434 LEU HD2 . 15614 1 1218 . 2 2 13 13 LEU HG H 1 1.32 0.03 . 1 . . . . 434 LEU HG . 15614 1 1219 . 2 2 13 13 LEU CA C 13 57.34 0.2 . 1 . . . . 434 LEU CA . 15614 1 1220 . 2 2 13 13 LEU CB C 13 42.96 0.2 . 1 . . . . 434 LEU CB . 15614 1 1221 . 2 2 13 13 LEU CD1 C 13 26.20 0.2 . 2 . . . . 434 LEU CD1 . 15614 1 1222 . 2 2 13 13 LEU CD2 C 13 24.80 0.2 . 2 . . . . 434 LEU CD2 . 15614 1 1223 . 2 2 13 13 LEU CG C 13 27.46 0.2 . 1 . . . . 434 LEU CG . 15614 1 1224 . 2 2 13 13 LEU N N 15 123.44 0.2 . 1 . . . . 434 LEU N . 15614 1 1225 . 2 2 14 14 LEU H H 1 7.67 0.03 . 1 . . . . 435 LEU H . 15614 1 1226 . 2 2 14 14 LEU HA H 1 3.71 0.03 . 1 . . . . 435 LEU HA . 15614 1 1227 . 2 2 14 14 LEU HB2 H 1 1.39 0.03 . 2 . . . . 435 LEU HB2 . 15614 1 1228 . 2 2 14 14 LEU HB3 H 1 1.68 0.03 . 2 . . . . 435 LEU HB3 . 15614 1 1229 . 2 2 14 14 LEU HD11 H 1 0.75 0.03 . 2 . . . . 435 LEU HD1 . 15614 1 1230 . 2 2 14 14 LEU HD12 H 1 0.75 0.03 . 2 . . . . 435 LEU HD1 . 15614 1 1231 . 2 2 14 14 LEU HD13 H 1 0.75 0.03 . 2 . . . . 435 LEU HD1 . 15614 1 1232 . 2 2 14 14 LEU HD21 H 1 0.77 0.03 . 2 . . . . 435 LEU HD2 . 15614 1 1233 . 2 2 14 14 LEU HD22 H 1 0.77 0.03 . 2 . . . . 435 LEU HD2 . 15614 1 1234 . 2 2 14 14 LEU HD23 H 1 0.77 0.03 . 2 . . . . 435 LEU HD2 . 15614 1 1235 . 2 2 14 14 LEU HG H 1 1.32 0.03 . 1 . . . . 435 LEU HG . 15614 1 1236 . 2 2 14 14 LEU CA C 13 57.17 0.2 . 1 . . . . 435 LEU CA . 15614 1 1237 . 2 2 14 14 LEU CB C 13 42.59 0.2 . 1 . . . . 435 LEU CB . 15614 1 1238 . 2 2 14 14 LEU CD1 C 13 24.20 0.2 . 2 . . . . 435 LEU CD1 . 15614 1 1239 . 2 2 14 14 LEU CD2 C 13 25.54 0.2 . 2 . . . . 435 LEU CD2 . 15614 1 1240 . 2 2 14 14 LEU CG C 13 27.55 0.2 . 1 . . . . 435 LEU CG . 15614 1 1241 . 2 2 14 14 LEU N N 15 115.17 0.2 . 1 . . . . 435 LEU N . 15614 1 1242 . 2 2 15 15 ASN H H 1 7.49 0.03 . 1 . . . . 436 ASN H . 15614 1 1243 . 2 2 15 15 ASN HA H 1 4.64 0.03 . 1 . . . . 436 ASN HA . 15614 1 1244 . 2 2 15 15 ASN HB2 H 1 2.61 0.03 . 2 . . . . 436 ASN HB2 . 15614 1 1245 . 2 2 15 15 ASN HB3 H 1 2.88 0.03 . 2 . . . . 436 ASN HB3 . 15614 1 1246 . 2 2 15 15 ASN HD21 H 1 7.54 0.03 . 1 . . . . 436 ASN HD21 . 15614 1 1247 . 2 2 15 15 ASN HD22 H 1 6.88 0.03 . 1 . . . . 436 ASN HD22 . 15614 1 1248 . 2 2 15 15 ASN CA C 13 52.92 0.2 . 1 . . . . 436 ASN CA . 15614 1 1249 . 2 2 15 15 ASN CB C 13 39.35 0.2 . 1 . . . . 436 ASN CB . 15614 1 1250 . 2 2 15 15 ASN N N 15 112.28 0.2 . 1 . . . . 436 ASN N . 15614 1 1251 . 2 2 15 15 ASN ND2 N 15 113.38 0.2 . 1 . . . . 436 ASN ND2 . 15614 1 1252 . 2 2 16 16 LEU H H 1 7.30 0.03 . 1 . . . . 437 LEU H . 15614 1 1253 . 2 2 16 16 LEU HA H 1 4.10 0.03 . 1 . . . . 437 LEU HA . 15614 1 1254 . 2 2 16 16 LEU HB2 H 1 1.38 0.03 . 2 . . . . 437 LEU HB2 . 15614 1 1255 . 2 2 16 16 LEU HB3 H 1 1.88 0.03 . 2 . . . . 437 LEU HB3 . 15614 1 1256 . 2 2 16 16 LEU HD11 H 1 0.83 0.03 . 2 . . . . 437 LEU HD1 . 15614 1 1257 . 2 2 16 16 LEU HD12 H 1 0.83 0.03 . 2 . . . . 437 LEU HD1 . 15614 1 1258 . 2 2 16 16 LEU HD13 H 1 0.83 0.03 . 2 . . . . 437 LEU HD1 . 15614 1 1259 . 2 2 16 16 LEU HD21 H 1 0.69 0.03 . 2 . . . . 437 LEU HD2 . 15614 1 1260 . 2 2 16 16 LEU HD22 H 1 0.69 0.03 . 2 . . . . 437 LEU HD2 . 15614 1 1261 . 2 2 16 16 LEU HD23 H 1 0.69 0.03 . 2 . . . . 437 LEU HD2 . 15614 1 1262 . 2 2 16 16 LEU HG H 1 1.68 0.03 . 1 . . . . 437 LEU HG . 15614 1 1263 . 2 2 16 16 LEU CA C 13 55.31 0.2 . 1 . . . . 437 LEU CA . 15614 1 1264 . 2 2 16 16 LEU CB C 13 41.80 0.2 . 1 . . . . 437 LEU CB . 15614 1 1265 . 2 2 16 16 LEU CD1 C 13 23.32 0.2 . 2 . . . . 437 LEU CD1 . 15614 1 1266 . 2 2 16 16 LEU CD2 C 13 25.92 0.2 . 2 . . . . 437 LEU CD2 . 15614 1 1267 . 2 2 16 16 LEU CG C 13 25.49 0.2 . 1 . . . . 437 LEU CG . 15614 1 1268 . 2 2 16 16 LEU N N 15 125.18 0.2 . 1 . . . . 437 LEU N . 15614 1 1269 . 2 2 17 17 GLU H H 1 8.59 0.03 . 1 . . . . 438 GLU H . 15614 1 1270 . 2 2 17 17 GLU HA H 1 3.92 0.03 . 1 . . . . 438 GLU HA . 15614 1 1271 . 2 2 17 17 GLU HB2 H 1 1.84 0.03 . 2 . . . . 438 GLU HB2 . 15614 1 1272 . 2 2 17 17 GLU HB3 H 1 1.99 0.03 . 2 . . . . 438 GLU HB3 . 15614 1 1273 . 2 2 17 17 GLU HG2 H 1 2.19 0.03 . 2 . . . . 438 GLU HG2 . 15614 1 1274 . 2 2 17 17 GLU HG3 H 1 2.19 0.03 . 2 . . . . 438 GLU HG3 . 15614 1 1275 . 2 2 17 17 GLU CA C 13 58.44 0.2 . 1 . . . . 438 GLU CA . 15614 1 1276 . 2 2 17 17 GLU CB C 13 29.18 0.2 . 1 . . . . 438 GLU CB . 15614 1 1277 . 2 2 17 17 GLU CG C 13 35.97 0.2 . 1 . . . . 438 GLU CG . 15614 1 1278 . 2 2 17 17 GLU N N 15 129.85 0.2 . 1 . . . . 438 GLU N . 15614 1 1279 . 2 2 18 18 GLY H H 1 8.58 0.03 . 1 . . . . 439 GLY H . 15614 1 1280 . 2 2 18 18 GLY HA2 H 1 3.57 0.03 . 2 . . . . 439 GLY HA2 . 15614 1 1281 . 2 2 18 18 GLY HA3 H 1 4.22 0.03 . 2 . . . . 439 GLY HA3 . 15614 1 1282 . 2 2 18 18 GLY CA C 13 44.71 0.2 . 1 . . . . 439 GLY CA . 15614 1 1283 . 2 2 18 18 GLY N N 15 112.25 0.2 . 1 . . . . 439 GLY N . 15614 1 1284 . 2 2 19 19 VAL H H 1 7.90 0.03 . 1 . . . . 440 VAL H . 15614 1 1285 . 2 2 19 19 VAL HA H 1 3.95 0.03 . 1 . . . . 440 VAL HA . 15614 1 1286 . 2 2 19 19 VAL HB H 1 2.40 0.03 . 1 . . . . 440 VAL HB . 15614 1 1287 . 2 2 19 19 VAL HG11 H 1 0.78 0.03 . 2 . . . . 440 VAL HG1 . 15614 1 1288 . 2 2 19 19 VAL HG12 H 1 0.78 0.03 . 2 . . . . 440 VAL HG1 . 15614 1 1289 . 2 2 19 19 VAL HG13 H 1 0.78 0.03 . 2 . . . . 440 VAL HG1 . 15614 1 1290 . 2 2 19 19 VAL HG21 H 1 0.72 0.03 . 2 . . . . 440 VAL HG2 . 15614 1 1291 . 2 2 19 19 VAL HG22 H 1 0.72 0.03 . 2 . . . . 440 VAL HG2 . 15614 1 1292 . 2 2 19 19 VAL HG23 H 1 0.72 0.03 . 2 . . . . 440 VAL HG2 . 15614 1 1293 . 2 2 19 19 VAL CA C 13 62.82 0.2 . 1 . . . . 440 VAL CA . 15614 1 1294 . 2 2 19 19 VAL CB C 13 31.47 0.2 . 1 . . . . 440 VAL CB . 15614 1 1295 . 2 2 19 19 VAL CG1 C 13 22.49 0.2 . 2 . . . . 440 VAL CG1 . 15614 1 1296 . 2 2 19 19 VAL CG2 C 13 23.62 0.2 . 2 . . . . 440 VAL CG2 . 15614 1 1297 . 2 2 19 19 VAL N N 15 121.91 0.2 . 1 . . . . 440 VAL N . 15614 1 1298 . 2 2 20 20 ASP H H 1 7.39 0.03 . 1 . . . . 441 ASP H . 15614 1 1299 . 2 2 20 20 ASP HA H 1 4.82 0.03 . 1 . . . . 441 ASP HA . 15614 1 1300 . 2 2 20 20 ASP HB2 H 1 2.68 0.03 . 2 . . . . 441 ASP HB2 . 15614 1 1301 . 2 2 20 20 ASP HB3 H 1 3.01 0.03 . 2 . . . . 441 ASP HB3 . 15614 1 1302 . 2 2 20 20 ASP CA C 13 51.92 0.2 . 1 . . . . 441 ASP CA . 15614 1 1303 . 2 2 20 20 ASP CB C 13 42.09 0.2 . 1 . . . . 441 ASP CB . 15614 1 1304 . 2 2 20 20 ASP N N 15 124.85 0.2 . 1 . . . . 441 ASP N . 15614 1 1305 . 2 2 21 21 ARG H H 1 8.63 0.03 . 1 . . . . 442 ARG H . 15614 1 1306 . 2 2 21 21 ARG HA H 1 3.81 0.03 . 1 . . . . 442 ARG HA . 15614 1 1307 . 2 2 21 21 ARG HB2 H 1 1.80 0.03 . 2 . . . . 442 ARG HB2 . 15614 1 1308 . 2 2 21 21 ARG HB3 H 1 1.89 0.03 . 2 . . . . 442 ARG HB3 . 15614 1 1309 . 2 2 21 21 ARG HD2 H 1 3.17 0.03 . 2 . . . . 442 ARG HD2 . 15614 1 1310 . 2 2 21 21 ARG HD3 H 1 3.21 0.03 . 2 . . . . 442 ARG HD3 . 15614 1 1311 . 2 2 21 21 ARG HG2 H 1 1.66 0.03 . 2 . . . . 442 ARG HG2 . 15614 1 1312 . 2 2 21 21 ARG HG3 H 1 1.74 0.03 . 2 . . . . 442 ARG HG3 . 15614 1 1313 . 2 2 21 21 ARG CA C 13 60.71 0.2 . 1 . . . . 442 ARG CA . 15614 1 1314 . 2 2 21 21 ARG CB C 13 30.02 0.2 . 1 . . . . 442 ARG CB . 15614 1 1315 . 2 2 21 21 ARG CD C 13 43.31 0.2 . 1 . . . . 442 ARG CD . 15614 1 1316 . 2 2 21 21 ARG CG C 13 28.12 0.2 . 1 . . . . 442 ARG CG . 15614 1 1317 . 2 2 21 21 ARG N N 15 120.89 0.2 . 1 . . . . 442 ARG N . 15614 1 1318 . 2 2 22 22 ASP H H 1 8.14 0.03 . 1 . . . . 443 ASP H . 15614 1 1319 . 2 2 22 22 ASP HA H 1 4.42 0.03 . 1 . . . . 443 ASP HA . 15614 1 1320 . 2 2 22 22 ASP HB2 H 1 2.60 0.03 . 2 . . . . 443 ASP HB2 . 15614 1 1321 . 2 2 22 22 ASP HB3 H 1 2.70 0.03 . 2 . . . . 443 ASP HB3 . 15614 1 1322 . 2 2 22 22 ASP CA C 13 57.68 0.2 . 1 . . . . 443 ASP CA . 15614 1 1323 . 2 2 22 22 ASP CB C 13 40.88 0.2 . 1 . . . . 443 ASP CB . 15614 1 1324 . 2 2 22 22 ASP N N 15 116.75 0.2 . 1 . . . . 443 ASP N . 15614 1 1325 . 2 2 23 23 LEU H H 1 8.17 0.03 . 1 . . . . 444 LEU H . 15614 1 1326 . 2 2 23 23 LEU HA H 1 4.13 0.03 . 1 . . . . 444 LEU HA . 15614 1 1327 . 2 2 23 23 LEU HB2 H 1 1.85 0.03 . 2 . . . . 444 LEU HB2 . 15614 1 1328 . 2 2 23 23 LEU HB3 H 1 1.85 0.03 . 2 . . . . 444 LEU HB3 . 15614 1 1329 . 2 2 23 23 LEU HD11 H 1 1.00 0.03 . 2 . . . . 444 LEU HD1 . 15614 1 1330 . 2 2 23 23 LEU HD12 H 1 1.00 0.03 . 2 . . . . 444 LEU HD1 . 15614 1 1331 . 2 2 23 23 LEU HD13 H 1 1.00 0.03 . 2 . . . . 444 LEU HD1 . 15614 1 1332 . 2 2 23 23 LEU HD21 H 1 1.02 0.03 . 2 . . . . 444 LEU HD2 . 15614 1 1333 . 2 2 23 23 LEU HD22 H 1 1.02 0.03 . 2 . . . . 444 LEU HD2 . 15614 1 1334 . 2 2 23 23 LEU HD23 H 1 1.02 0.03 . 2 . . . . 444 LEU HD2 . 15614 1 1335 . 2 2 23 23 LEU HG H 1 1.56 0.03 . 1 . . . . 444 LEU HG . 15614 1 1336 . 2 2 23 23 LEU CA C 13 57.77 0.2 . 1 . . . . 444 LEU CA . 15614 1 1337 . 2 2 23 23 LEU CB C 13 41.23 0.2 . 1 . . . . 444 LEU CB . 15614 1 1338 . 2 2 23 23 LEU CD1 C 13 23.36 0.2 . 2 . . . . 444 LEU CD1 . 15614 1 1339 . 2 2 23 23 LEU CD2 C 13 26.57 0.2 . 2 . . . . 444 LEU CD2 . 15614 1 1340 . 2 2 23 23 LEU CG C 13 27.48 0.2 . 1 . . . . 444 LEU CG . 15614 1 1341 . 2 2 23 23 LEU N N 15 122.13 0.2 . 1 . . . . 444 LEU N . 15614 1 1342 . 2 2 24 24 ALA H H 1 8.63 0.03 . 1 . . . . 445 ALA H . 15614 1 1343 . 2 2 24 24 ALA HA H 1 3.79 0.03 . 1 . . . . 445 ALA HA . 15614 1 1344 . 2 2 24 24 ALA HB1 H 1 1.31 0.03 . 1 . . . . 445 ALA HB . 15614 1 1345 . 2 2 24 24 ALA HB2 H 1 1.31 0.03 . 1 . . . . 445 ALA HB . 15614 1 1346 . 2 2 24 24 ALA HB3 H 1 1.31 0.03 . 1 . . . . 445 ALA HB . 15614 1 1347 . 2 2 24 24 ALA CA C 13 55.81 0.2 . 1 . . . . 445 ALA CA . 15614 1 1348 . 2 2 24 24 ALA CB C 13 18.06 0.2 . 1 . . . . 445 ALA CB . 15614 1 1349 . 2 2 24 24 ALA N N 15 120.89 0.2 . 1 . . . . 445 ALA N . 15614 1 1350 . 2 2 25 25 PHE H H 1 8.16 0.03 . 1 . . . . 446 PHE H . 15614 1 1351 . 2 2 25 25 PHE HA H 1 4.08 0.03 . 1 . . . . 446 PHE HA . 15614 1 1352 . 2 2 25 25 PHE HB2 H 1 3.15 0.03 . 2 . . . . 446 PHE HB2 . 15614 1 1353 . 2 2 25 25 PHE HB3 H 1 3.15 0.03 . 2 . . . . 446 PHE HB3 . 15614 1 1354 . 2 2 25 25 PHE HD1 H 1 7.57 0.03 . 1 . . . . 446 PHE HD1 . 15614 1 1355 . 2 2 25 25 PHE HD2 H 1 7.57 0.03 . 1 . . . . 446 PHE HD2 . 15614 1 1356 . 2 2 25 25 PHE HE1 H 1 7.31 0.03 . 1 . . . . 446 PHE HE1 . 15614 1 1357 . 2 2 25 25 PHE HE2 H 1 7.31 0.03 . 1 . . . . 446 PHE HE2 . 15614 1 1358 . 2 2 25 25 PHE CA C 13 62.67 0.2 . 1 . . . . 446 PHE CA . 15614 1 1359 . 2 2 25 25 PHE CB C 13 39.44 0.2 . 1 . . . . 446 PHE CB . 15614 1 1360 . 2 2 25 25 PHE CD1 C 13 131.90 0.2 . 1 . . . . 446 PHE CD1 . 15614 1 1361 . 2 2 25 25 PHE CD2 C 13 131.90 0.2 . 1 . . . . 446 PHE CD2 . 15614 1 1362 . 2 2 25 25 PHE CE1 C 13 131.60 0.2 . 1 . . . . 446 PHE CE1 . 15614 1 1363 . 2 2 25 25 PHE CE2 C 13 131.60 0.2 . 1 . . . . 446 PHE CE2 . 15614 1 1364 . 2 2 25 25 PHE N N 15 115.36 0.2 . 1 . . . . 446 PHE N . 15614 1 1365 . 2 2 26 26 LYS H H 1 8.04 0.03 . 1 . . . . 447 LYS H . 15614 1 1366 . 2 2 26 26 LYS HA H 1 4.11 0.03 . 1 . . . . 447 LYS HA . 15614 1 1367 . 2 2 26 26 LYS HB2 H 1 1.84 0.03 . 2 . . . . 447 LYS HB2 . 15614 1 1368 . 2 2 26 26 LYS HB3 H 1 2.10 0.03 . 2 . . . . 447 LYS HB3 . 15614 1 1369 . 2 2 26 26 LYS HD2 H 1 1.78 0.03 . 2 . . . . 447 LYS HD2 . 15614 1 1370 . 2 2 26 26 LYS HD3 H 1 1.60 0.03 . 2 . . . . 447 LYS HD3 . 15614 1 1371 . 2 2 26 26 LYS HE2 H 1 2.95 0.03 . 2 . . . . 447 LYS HE2 . 15614 1 1372 . 2 2 26 26 LYS HE3 H 1 2.95 0.03 . 2 . . . . 447 LYS HE3 . 15614 1 1373 . 2 2 26 26 LYS HG2 H 1 1.53 0.03 . 2 . . . . 447 LYS HG2 . 15614 1 1374 . 2 2 26 26 LYS HG3 H 1 1.76 0.03 . 2 . . . . 447 LYS HG3 . 15614 1 1375 . 2 2 26 26 LYS CA C 13 60.14 0.2 . 1 . . . . 447 LYS CA . 15614 1 1376 . 2 2 26 26 LYS CB C 13 32.88 0.2 . 1 . . . . 447 LYS CB . 15614 1 1377 . 2 2 26 26 LYS CD C 13 29.37 0.2 . 1 . . . . 447 LYS CD . 15614 1 1378 . 2 2 26 26 LYS CE C 13 42.50 0.2 . 1 . . . . 447 LYS CE . 15614 1 1379 . 2 2 26 26 LYS CG C 13 26.26 0.2 . 1 . . . . 447 LYS CG . 15614 1 1380 . 2 2 26 26 LYS N N 15 123.11 0.2 . 1 . . . . 447 LYS N . 15614 1 1381 . 2 2 27 27 LEU H H 1 8.63 0.03 . 1 . . . . 448 LEU H . 15614 1 1382 . 2 2 27 27 LEU HA H 1 3.84 0.03 . 1 . . . . 448 LEU HA . 15614 1 1383 . 2 2 27 27 LEU HB2 H 1 1.66 0.03 . 2 . . . . 448 LEU HB2 . 15614 1 1384 . 2 2 27 27 LEU HB3 H 1 2.04 0.03 . 2 . . . . 448 LEU HB3 . 15614 1 1385 . 2 2 27 27 LEU HD11 H 1 0.67 0.03 . 2 . . . . 448 LEU HD1 . 15614 1 1386 . 2 2 27 27 LEU HD12 H 1 0.67 0.03 . 2 . . . . 448 LEU HD1 . 15614 1 1387 . 2 2 27 27 LEU HD13 H 1 0.67 0.03 . 2 . . . . 448 LEU HD1 . 15614 1 1388 . 2 2 27 27 LEU HD21 H 1 0.73 0.03 . 2 . . . . 448 LEU HD2 . 15614 1 1389 . 2 2 27 27 LEU HD22 H 1 0.73 0.03 . 2 . . . . 448 LEU HD2 . 15614 1 1390 . 2 2 27 27 LEU HD23 H 1 0.73 0.03 . 2 . . . . 448 LEU HD2 . 15614 1 1391 . 2 2 27 27 LEU HG H 1 1.75 0.03 . 1 . . . . 448 LEU HG . 15614 1 1392 . 2 2 27 27 LEU CA C 13 58.21 0.2 . 1 . . . . 448 LEU CA . 15614 1 1393 . 2 2 27 27 LEU CB C 13 39.76 0.2 . 1 . . . . 448 LEU CB . 15614 1 1394 . 2 2 27 27 LEU CD1 C 13 23.50 0.2 . 2 . . . . 448 LEU CD1 . 15614 1 1395 . 2 2 27 27 LEU CD2 C 13 26.09 0.2 . 2 . . . . 448 LEU CD2 . 15614 1 1396 . 2 2 27 27 LEU N N 15 120.89 0.2 . 1 . . . . 448 LEU N . 15614 1 1397 . 2 2 28 28 ALA H H 1 8.20 0.03 . 1 . . . . 449 ALA H . 15614 1 1398 . 2 2 28 28 ALA HA H 1 3.76 0.03 . 1 . . . . 449 ALA HA . 15614 1 1399 . 2 2 28 28 ALA HB1 H 1 1.07 0.03 . 1 . . . . 449 ALA HB . 15614 1 1400 . 2 2 28 28 ALA HB2 H 1 1.07 0.03 . 1 . . . . 449 ALA HB . 15614 1 1401 . 2 2 28 28 ALA HB3 H 1 1.07 0.03 . 1 . . . . 449 ALA HB . 15614 1 1402 . 2 2 28 28 ALA CA C 13 54.75 0.2 . 1 . . . . 449 ALA CA . 15614 1 1403 . 2 2 28 28 ALA CB C 13 18.05 0.2 . 1 . . . . 449 ALA CB . 15614 1 1404 . 2 2 28 28 ALA N N 15 123.71 0.2 . 1 . . . . 449 ALA N . 15614 1 1405 . 2 2 29 29 ALA H H 1 7.78 0.03 . 1 . . . . 450 ALA H . 15614 1 1406 . 2 2 29 29 ALA HA H 1 4.17 0.03 . 1 . . . . 450 ALA HA . 15614 1 1407 . 2 2 29 29 ALA HB1 H 1 1.55 0.03 . 1 . . . . 450 ALA HB . 15614 1 1408 . 2 2 29 29 ALA HB2 H 1 1.55 0.03 . 1 . . . . 450 ALA HB . 15614 1 1409 . 2 2 29 29 ALA HB3 H 1 1.55 0.03 . 1 . . . . 450 ALA HB . 15614 1 1410 . 2 2 29 29 ALA CA C 13 54.43 0.2 . 1 . . . . 450 ALA CA . 15614 1 1411 . 2 2 29 29 ALA CB C 13 18.04 0.2 . 1 . . . . 450 ALA CB . 15614 1 1412 . 2 2 29 29 ALA N N 15 121.02 0.2 . 1 . . . . 450 ALA N . 15614 1 1413 . 2 2 30 30 ARG H H 1 7.39 0.03 . 1 . . . . 451 ARG H . 15614 1 1414 . 2 2 30 30 ARG HA H 1 4.54 0.03 . 1 . . . . 451 ARG HA . 15614 1 1415 . 2 2 30 30 ARG HB2 H 1 1.90 0.03 . 2 . . . . 451 ARG HB2 . 15614 1 1416 . 2 2 30 30 ARG HB3 H 1 2.13 0.03 . 2 . . . . 451 ARG HB3 . 15614 1 1417 . 2 2 30 30 ARG HD2 H 1 3.11 0.03 . 2 . . . . 451 ARG HD2 . 15614 1 1418 . 2 2 30 30 ARG HD3 H 1 3.23 0.03 . 2 . . . . 451 ARG HD3 . 15614 1 1419 . 2 2 30 30 ARG HG2 H 1 1.71 0.03 . 2 . . . . 451 ARG HG2 . 15614 1 1420 . 2 2 30 30 ARG HG3 H 1 1.79 0.03 . 2 . . . . 451 ARG HG3 . 15614 1 1421 . 2 2 30 30 ARG CA C 13 54.51 0.2 . 1 . . . . 451 ARG CA . 15614 1 1422 . 2 2 30 30 ARG CB C 13 29.95 0.2 . 1 . . . . 451 ARG CB . 15614 1 1423 . 2 2 30 30 ARG CD C 13 43.07 0.2 . 1 . . . . 451 ARG CD . 15614 1 1424 . 2 2 30 30 ARG CG C 13 26.80 0.2 . 1 . . . . 451 ARG CG . 15614 1 1425 . 2 2 30 30 ARG N N 15 115.48 0.2 . 1 . . . . 451 ARG N . 15614 1 1426 . 2 2 31 31 GLY H H 1 7.95 0.03 . 1 . . . . 452 GLY H . 15614 1 1427 . 2 2 31 31 GLY HA2 H 1 3.55 0.03 . 2 . . . . 452 GLY HA2 . 15614 1 1428 . 2 2 31 31 GLY HA3 H 1 4.20 0.03 . 2 . . . . 452 GLY HA3 . 15614 1 1429 . 2 2 31 31 GLY CA C 13 45.38 0.2 . 1 . . . . 452 GLY CA . 15614 1 1430 . 2 2 31 31 GLY N N 15 107.74 0.2 . 1 . . . . 452 GLY N . 15614 1 1431 . 2 2 32 32 VAL H H 1 7.99 0.03 . 1 . . . . 453 VAL H . 15614 1 1432 . 2 2 32 32 VAL HA H 1 3.93 0.03 . 1 . . . . 453 VAL HA . 15614 1 1433 . 2 2 32 32 VAL HB H 1 1.96 0.03 . 1 . . . . 453 VAL HB . 15614 1 1434 . 2 2 32 32 VAL HG11 H 1 0.61 0.03 . 2 . . . . 453 VAL HG1 . 15614 1 1435 . 2 2 32 32 VAL HG12 H 1 0.61 0.03 . 2 . . . . 453 VAL HG1 . 15614 1 1436 . 2 2 32 32 VAL HG13 H 1 0.61 0.03 . 2 . . . . 453 VAL HG1 . 15614 1 1437 . 2 2 32 32 VAL HG21 H 1 0.66 0.03 . 2 . . . . 453 VAL HG2 . 15614 1 1438 . 2 2 32 32 VAL HG22 H 1 0.66 0.03 . 2 . . . . 453 VAL HG2 . 15614 1 1439 . 2 2 32 32 VAL HG23 H 1 0.66 0.03 . 2 . . . . 453 VAL HG2 . 15614 1 1440 . 2 2 32 32 VAL CA C 13 61.42 0.2 . 1 . . . . 453 VAL CA . 15614 1 1441 . 2 2 32 32 VAL CB C 13 29.86 0.2 . 1 . . . . 453 VAL CB . 15614 1 1442 . 2 2 32 32 VAL CG1 C 13 19.92 0.2 . 2 . . . . 453 VAL CG1 . 15614 1 1443 . 2 2 32 32 VAL CG2 C 13 21.33 0.2 . 2 . . . . 453 VAL CG2 . 15614 1 1444 . 2 2 32 32 VAL N N 15 125.56 0.2 . 1 . . . . 453 VAL N . 15614 1 1445 . 2 2 33 33 CYS H H 1 8.46 0.03 . 1 . . . . 454 CYS H . 15614 1 1446 . 2 2 33 33 CYS HA H 1 4.31 0.03 . 1 . . . . 454 CYS HA . 15614 1 1447 . 2 2 33 33 CYS HB2 H 1 2.88 0.03 . 2 . . . . 454 CYS HB2 . 15614 1 1448 . 2 2 33 33 CYS HB3 H 1 3.11 0.03 . 2 . . . . 454 CYS HB3 . 15614 1 1449 . 2 2 33 33 CYS CA C 13 60.26 0.2 . 1 . . . . 454 CYS CA . 15614 1 1450 . 2 2 33 33 CYS CB C 13 30.33 0.2 . 1 . . . . 454 CYS CB . 15614 1 1451 . 2 2 33 33 CYS N N 15 119.46 0.2 . 1 . . . . 454 CYS N . 15614 1 1452 . 2 2 34 34 THR H H 1 8.08 0.03 . 1 . . . . 455 THR H . 15614 1 1453 . 2 2 34 34 THR HA H 1 4.84 0.03 . 1 . . . . 455 THR HA . 15614 1 1454 . 2 2 34 34 THR HB H 1 4.73 0.03 . 1 . . . . 455 THR HB . 15614 1 1455 . 2 2 34 34 THR HG21 H 1 1.14 0.03 . 1 . . . . 455 THR HG2 . 15614 1 1456 . 2 2 34 34 THR HG22 H 1 1.14 0.03 . 1 . . . . 455 THR HG2 . 15614 1 1457 . 2 2 34 34 THR HG23 H 1 1.14 0.03 . 1 . . . . 455 THR HG2 . 15614 1 1458 . 2 2 34 34 THR CA C 13 58.65 0.2 . 1 . . . . 455 THR CA . 15614 1 1459 . 2 2 34 34 THR CB C 13 72.68 0.2 . 1 . . . . 455 THR CB . 15614 1 1460 . 2 2 34 34 THR CG2 C 13 21.73 0.2 . 1 . . . . 455 THR CG2 . 15614 1 1461 . 2 2 34 34 THR N N 15 108.42 0.2 . 1 . . . . 455 THR N . 15614 1 1462 . 2 2 35 35 LEU H H 1 8.58 0.03 . 1 . . . . 456 LEU H . 15614 1 1463 . 2 2 35 35 LEU HA H 1 3.79 0.03 . 1 . . . . 456 LEU HA . 15614 1 1464 . 2 2 35 35 LEU HB2 H 1 1.37 0.03 . 2 . . . . 456 LEU HB2 . 15614 1 1465 . 2 2 35 35 LEU HB3 H 1 1.23 0.03 . 2 . . . . 456 LEU HB3 . 15614 1 1466 . 2 2 35 35 LEU HD11 H 1 0.80 0.03 . 2 . . . . 456 LEU HD1 . 15614 1 1467 . 2 2 35 35 LEU HD12 H 1 0.80 0.03 . 2 . . . . 456 LEU HD1 . 15614 1 1468 . 2 2 35 35 LEU HD13 H 1 0.80 0.03 . 2 . . . . 456 LEU HD1 . 15614 1 1469 . 2 2 35 35 LEU HD21 H 1 0.90 0.03 . 2 . . . . 456 LEU HD2 . 15614 1 1470 . 2 2 35 35 LEU HD22 H 1 0.90 0.03 . 2 . . . . 456 LEU HD2 . 15614 1 1471 . 2 2 35 35 LEU HD23 H 1 0.90 0.03 . 2 . . . . 456 LEU HD2 . 15614 1 1472 . 2 2 35 35 LEU HG H 1 1.36 0.03 . 1 . . . . 456 LEU HG . 15614 1 1473 . 2 2 35 35 LEU CA C 13 57.98 0.2 . 1 . . . . 456 LEU CA . 15614 1 1474 . 2 2 35 35 LEU CB C 13 42.22 0.2 . 1 . . . . 456 LEU CB . 15614 1 1475 . 2 2 35 35 LEU CD1 C 13 25.79 0.2 . 2 . . . . 456 LEU CD1 . 15614 1 1476 . 2 2 35 35 LEU CD2 C 13 26.70 0.2 . 2 . . . . 456 LEU CD2 . 15614 1 1477 . 2 2 35 35 LEU N N 15 120.37 0.2 . 1 . . . . 456 LEU N . 15614 1 1478 . 2 2 36 36 GLU H H 1 8.39 0.03 . 1 . . . . 457 GLU H . 15614 1 1479 . 2 2 36 36 GLU HA H 1 3.82 0.03 . 1 . . . . 457 GLU HA . 15614 1 1480 . 2 2 36 36 GLU HB2 H 1 1.89 0.03 . 2 . . . . 457 GLU HB2 . 15614 1 1481 . 2 2 36 36 GLU HB3 H 1 1.95 0.03 . 2 . . . . 457 GLU HB3 . 15614 1 1482 . 2 2 36 36 GLU HG2 H 1 2.31 0.03 . 2 . . . . 457 GLU HG2 . 15614 1 1483 . 2 2 36 36 GLU HG3 H 1 2.45 0.03 . 2 . . . . 457 GLU HG3 . 15614 1 1484 . 2 2 36 36 GLU CA C 13 59.64 0.2 . 1 . . . . 457 GLU CA . 15614 1 1485 . 2 2 36 36 GLU CB C 13 28.78 0.2 . 1 . . . . 457 GLU CB . 15614 1 1486 . 2 2 36 36 GLU CG C 13 36.30 0.2 . 1 . . . . 457 GLU CG . 15614 1 1487 . 2 2 36 36 GLU N N 15 119.45 0.2 . 1 . . . . 457 GLU N . 15614 1 1488 . 2 2 37 37 ASP H H 1 7.75 0.03 . 1 . . . . 458 ASP H . 15614 1 1489 . 2 2 37 37 ASP HA H 1 4.14 0.03 . 1 . . . . 458 ASP HA . 15614 1 1490 . 2 2 37 37 ASP HB2 H 1 3.01 0.03 . 2 . . . . 458 ASP HB2 . 15614 1 1491 . 2 2 37 37 ASP HB3 H 1 2.75 0.03 . 2 . . . . 458 ASP HB3 . 15614 1 1492 . 2 2 37 37 ASP CA C 13 57.15 0.2 . 1 . . . . 458 ASP CA . 15614 1 1493 . 2 2 37 37 ASP CB C 13 42.28 0.2 . 1 . . . . 458 ASP CB . 15614 1 1494 . 2 2 37 37 ASP N N 15 117.43 0.2 . 1 . . . . 458 ASP N . 15614 1 1495 . 2 2 38 38 LEU H H 1 7.70 0.03 . 1 . . . . 459 LEU H . 15614 1 1496 . 2 2 38 38 LEU HA H 1 3.79 0.03 . 1 . . . . 459 LEU HA . 15614 1 1497 . 2 2 38 38 LEU HB2 H 1 1.91 0.03 . 2 . . . . 459 LEU HB2 . 15614 1 1498 . 2 2 38 38 LEU HB3 H 1 1.02 0.03 . 2 . . . . 459 LEU HB3 . 15614 1 1499 . 2 2 38 38 LEU HD11 H 1 0.70 0.03 . 2 . . . . 459 LEU HD1 . 15614 1 1500 . 2 2 38 38 LEU HD12 H 1 0.70 0.03 . 2 . . . . 459 LEU HD1 . 15614 1 1501 . 2 2 38 38 LEU HD13 H 1 0.70 0.03 . 2 . . . . 459 LEU HD1 . 15614 1 1502 . 2 2 38 38 LEU HD21 H 1 0.57 0.03 . 2 . . . . 459 LEU HD2 . 15614 1 1503 . 2 2 38 38 LEU HD22 H 1 0.57 0.03 . 2 . . . . 459 LEU HD2 . 15614 1 1504 . 2 2 38 38 LEU HD23 H 1 0.57 0.03 . 2 . . . . 459 LEU HD2 . 15614 1 1505 . 2 2 38 38 LEU HG H 1 1.26 0.03 . 1 . . . . 459 LEU HG . 15614 1 1506 . 2 2 38 38 LEU CA C 13 58.08 0.2 . 1 . . . . 459 LEU CA . 15614 1 1507 . 2 2 38 38 LEU CB C 13 41.13 0.2 . 1 . . . . 459 LEU CB . 15614 1 1508 . 2 2 38 38 LEU CD1 C 13 23.08 0.2 . 2 . . . . 459 LEU CD1 . 15614 1 1509 . 2 2 38 38 LEU CD2 C 13 27.09 0.2 . 2 . . . . 459 LEU CD2 . 15614 1 1510 . 2 2 38 38 LEU CG C 13 26.78 0.2 . 1 . . . . 459 LEU CG . 15614 1 1511 . 2 2 38 38 LEU N N 15 121.28 0.2 . 1 . . . . 459 LEU N . 15614 1 1512 . 2 2 39 39 ALA H H 1 8.19 0.03 . 1 . . . . 460 ALA H . 15614 1 1513 . 2 2 39 39 ALA HA H 1 3.64 0.03 . 1 . . . . 460 ALA HA . 15614 1 1514 . 2 2 39 39 ALA HB1 H 1 0.37 0.03 . 1 . . . . 460 ALA HB . 15614 1 1515 . 2 2 39 39 ALA HB2 H 1 0.37 0.03 . 1 . . . . 460 ALA HB . 15614 1 1516 . 2 2 39 39 ALA HB3 H 1 0.37 0.03 . 1 . . . . 460 ALA HB . 15614 1 1517 . 2 2 39 39 ALA CA C 13 54.32 0.2 . 1 . . . . 460 ALA CA . 15614 1 1518 . 2 2 39 39 ALA CB C 13 17.14 0.2 . 1 . . . . 460 ALA CB . 15614 1 1519 . 2 2 39 39 ALA N N 15 119.40 0.2 . 1 . . . . 460 ALA N . 15614 1 1520 . 2 2 40 40 GLU H H 1 7.34 0.03 . 1 . . . . 461 GLU H . 15614 1 1521 . 2 2 40 40 GLU HA H 1 4.18 0.03 . 1 . . . . 461 GLU HA . 15614 1 1522 . 2 2 40 40 GLU HB2 H 1 1.87 0.03 . 2 . . . . 461 GLU HB2 . 15614 1 1523 . 2 2 40 40 GLU HB3 H 1 1.96 0.03 . 2 . . . . 461 GLU HB3 . 15614 1 1524 . 2 2 40 40 GLU HG2 H 1 2.31 0.03 . 2 . . . . 461 GLU HG2 . 15614 1 1525 . 2 2 40 40 GLU HG3 H 1 2.45 0.03 . 2 . . . . 461 GLU HG3 . 15614 1 1526 . 2 2 40 40 GLU CA C 13 57.80 0.2 . 1 . . . . 461 GLU CA . 15614 1 1527 . 2 2 40 40 GLU CB C 13 30.60 0.2 . 1 . . . . 461 GLU CB . 15614 1 1528 . 2 2 40 40 GLU CG C 13 36.30 0.2 . 1 . . . . 461 GLU CG . 15614 1 1529 . 2 2 40 40 GLU N N 15 110.68 0.2 . 1 . . . . 461 GLU N . 15614 1 1530 . 2 2 41 41 GLN H H 1 7.94 0.03 . 1 . . . . 462 GLN H . 15614 1 1531 . 2 2 41 41 GLN HA H 1 4.10 0.03 . 1 . . . . 462 GLN HA . 15614 1 1532 . 2 2 41 41 GLN HB2 H 1 1.89 0.03 . 2 . . . . 462 GLN HB2 . 15614 1 1533 . 2 2 41 41 GLN HB3 H 1 1.95 0.03 . 2 . . . . 462 GLN HB3 . 15614 1 1534 . 2 2 41 41 GLN HE21 H 1 6.52 0.03 . 1 . . . . 462 GLN HE21 . 15614 1 1535 . 2 2 41 41 GLN HE22 H 1 7.58 0.03 . 1 . . . . 462 GLN HE22 . 15614 1 1536 . 2 2 41 41 GLN HG2 H 1 1.92 0.03 . 2 . . . . 462 GLN HG2 . 15614 1 1537 . 2 2 41 41 GLN HG3 H 1 3.28 0.03 . 2 . . . . 462 GLN HG3 . 15614 1 1538 . 2 2 41 41 GLN CA C 13 55.31 0.2 . 1 . . . . 462 GLN CA . 15614 1 1539 . 2 2 41 41 GLN CB C 13 28.78 0.2 . 1 . . . . 462 GLN CB . 15614 1 1540 . 2 2 41 41 GLN CG C 13 33.85 0.2 . 1 . . . . 462 GLN CG . 15614 1 1541 . 2 2 41 41 GLN N N 15 120.72 0.2 . 1 . . . . 462 GLN N . 15614 1 1542 . 2 2 41 41 GLN NE2 N 15 114.47 0.2 . 1 . . . . 462 GLN NE2 . 15614 1 1543 . 2 2 42 42 GLY H H 1 9.00 0.03 . 1 . . . . 463 GLY H . 15614 1 1544 . 2 2 42 42 GLY HA2 H 1 3.31 0.03 . 2 . . . . 463 GLY HA2 . 15614 1 1545 . 2 2 42 42 GLY HA3 H 1 4.82 0.03 . 2 . . . . 463 GLY HA3 . 15614 1 1546 . 2 2 42 42 GLY CA C 13 42.65 0.2 . 1 . . . . 463 GLY CA . 15614 1 1547 . 2 2 42 42 GLY N N 15 104.11 0.2 . 1 . . . . 463 GLY N . 15614 1 1548 . 2 2 43 43 ILE H H 1 7.90 0.03 . 1 . . . . 464 ILE H . 15614 1 1549 . 2 2 43 43 ILE HA H 1 3.26 0.03 . 1 . . . . 464 ILE HA . 15614 1 1550 . 2 2 43 43 ILE HB H 1 1.64 0.03 . 1 . . . . 464 ILE HB . 15614 1 1551 . 2 2 43 43 ILE HD11 H 1 0.80 0.03 . 1 . . . . 464 ILE HD1 . 15614 1 1552 . 2 2 43 43 ILE HD12 H 1 0.80 0.03 . 1 . . . . 464 ILE HD1 . 15614 1 1553 . 2 2 43 43 ILE HD13 H 1 0.80 0.03 . 1 . . . . 464 ILE HD1 . 15614 1 1554 . 2 2 43 43 ILE HG13 H 1 1.44 0.03 . 2 . . . . 464 ILE HG13 . 15614 1 1555 . 2 2 43 43 ILE HG21 H 1 0.85 0.03 . 1 . . . . 464 ILE HG2 . 15614 1 1556 . 2 2 43 43 ILE HG22 H 1 0.85 0.03 . 1 . . . . 464 ILE HG2 . 15614 1 1557 . 2 2 43 43 ILE HG23 H 1 0.85 0.03 . 1 . . . . 464 ILE HG2 . 15614 1 1558 . 2 2 43 43 ILE CA C 13 66.57 0.2 . 1 . . . . 464 ILE CA . 15614 1 1559 . 2 2 43 43 ILE CB C 13 38.77 0.2 . 1 . . . . 464 ILE CB . 15614 1 1560 . 2 2 43 43 ILE CD1 C 13 14.01 0.2 . 1 . . . . 464 ILE CD1 . 15614 1 1561 . 2 2 43 43 ILE CG2 C 13 17.66 0.2 . 1 . . . . 464 ILE CG2 . 15614 1 1562 . 2 2 43 43 ILE N N 15 119.41 0.2 . 1 . . . . 464 ILE N . 15614 1 1563 . 2 2 44 44 ASP H H 1 8.73 0.03 . 1 . . . . 465 ASP H . 15614 1 1564 . 2 2 44 44 ASP HA H 1 4.31 0.03 . 1 . . . . 465 ASP HA . 15614 1 1565 . 2 2 44 44 ASP HB2 H 1 2.44 0.03 . 2 . . . . 465 ASP HB2 . 15614 1 1566 . 2 2 44 44 ASP HB3 H 1 2.58 0.03 . 2 . . . . 465 ASP HB3 . 15614 1 1567 . 2 2 44 44 ASP CA C 13 56.74 0.2 . 1 . . . . 465 ASP CA . 15614 1 1568 . 2 2 44 44 ASP CB C 13 40.12 0.2 . 1 . . . . 465 ASP CB . 15614 1 1569 . 2 2 44 44 ASP N N 15 116.61 0.2 . 1 . . . . 465 ASP N . 15614 1 1570 . 2 2 45 45 ASP H H 1 7.72 0.03 . 1 . . . . 466 ASP H . 15614 1 1571 . 2 2 45 45 ASP HA H 1 4.48 0.03 . 1 . . . . 466 ASP HA . 15614 1 1572 . 2 2 45 45 ASP HB2 H 1 3.05 0.03 . 2 . . . . 466 ASP HB2 . 15614 1 1573 . 2 2 45 45 ASP HB3 H 1 3.05 0.03 . 2 . . . . 466 ASP HB3 . 15614 1 1574 . 2 2 45 45 ASP CA C 13 57.00 0.2 . 1 . . . . 466 ASP CA . 15614 1 1575 . 2 2 45 45 ASP CB C 13 42.27 0.2 . 1 . . . . 466 ASP CB . 15614 1 1576 . 2 2 45 45 ASP N N 15 117.56 0.2 . 1 . . . . 466 ASP N . 15614 1 1577 . 2 2 46 46 LEU H H 1 7.37 0.03 . 1 . . . . 467 LEU H . 15614 1 1578 . 2 2 46 46 LEU HA H 1 4.41 0.03 . 1 . . . . 467 LEU HA . 15614 1 1579 . 2 2 46 46 LEU HB2 H 1 1.54 0.03 . 2 . . . . 467 LEU HB2 . 15614 1 1580 . 2 2 46 46 LEU HB3 H 1 1.54 0.03 . 2 . . . . 467 LEU HB3 . 15614 1 1581 . 2 2 46 46 LEU HD11 H 1 0.69 0.03 . 2 . . . . 467 LEU HD1 . 15614 1 1582 . 2 2 46 46 LEU HD12 H 1 0.69 0.03 . 2 . . . . 467 LEU HD1 . 15614 1 1583 . 2 2 46 46 LEU HD13 H 1 0.69 0.03 . 2 . . . . 467 LEU HD1 . 15614 1 1584 . 2 2 46 46 LEU HD21 H 1 0.66 0.03 . 2 . . . . 467 LEU HD2 . 15614 1 1585 . 2 2 46 46 LEU HD22 H 1 0.66 0.03 . 2 . . . . 467 LEU HD2 . 15614 1 1586 . 2 2 46 46 LEU HD23 H 1 0.66 0.03 . 2 . . . . 467 LEU HD2 . 15614 1 1587 . 2 2 46 46 LEU CA C 13 53.66 0.2 . 1 . . . . 467 LEU CA . 15614 1 1588 . 2 2 46 46 LEU CB C 13 42.26 0.2 . 1 . . . . 467 LEU CB . 15614 1 1589 . 2 2 46 46 LEU CD1 C 13 26.00 0.2 . 2 . . . . 467 LEU CD1 . 15614 1 1590 . 2 2 46 46 LEU CD2 C 13 22.90 0.2 . 2 . . . . 467 LEU CD2 . 15614 1 1591 . 2 2 46 46 LEU N N 15 116.89 0.2 . 1 . . . . 467 LEU N . 15614 1 1592 . 2 2 47 47 ALA H H 1 7.08 0.03 . 1 . . . . 468 ALA H . 15614 1 1593 . 2 2 47 47 ALA HA H 1 4.12 0.03 . 1 . . . . 468 ALA HA . 15614 1 1594 . 2 2 47 47 ALA HB1 H 1 1.41 0.03 . 1 . . . . 468 ALA HB . 15614 1 1595 . 2 2 47 47 ALA HB2 H 1 1.41 0.03 . 1 . . . . 468 ALA HB . 15614 1 1596 . 2 2 47 47 ALA HB3 H 1 1.41 0.03 . 1 . . . . 468 ALA HB . 15614 1 1597 . 2 2 47 47 ALA CA C 13 54.13 0.2 . 1 . . . . 468 ALA CA . 15614 1 1598 . 2 2 47 47 ALA CB C 13 19.48 0.2 . 1 . . . . 468 ALA CB . 15614 1 1599 . 2 2 47 47 ALA N N 15 120.15 0.2 . 1 . . . . 468 ALA N . 15614 1 1600 . 2 2 48 48 ASP H H 1 8.56 0.03 . 1 . . . . 469 ASP H . 15614 1 1601 . 2 2 48 48 ASP HA H 1 4.41 0.03 . 1 . . . . 469 ASP HA . 15614 1 1602 . 2 2 48 48 ASP HB2 H 1 2.71 0.03 . 2 . . . . 469 ASP HB2 . 15614 1 1603 . 2 2 48 48 ASP HB3 H 1 2.71 0.03 . 2 . . . . 469 ASP HB3 . 15614 1 1604 . 2 2 48 48 ASP CA C 13 54.33 0.2 . 1 . . . . 469 ASP CA . 15614 1 1605 . 2 2 48 48 ASP CB C 13 39.76 0.2 . 1 . . . . 469 ASP CB . 15614 1 1606 . 2 2 48 48 ASP N N 15 114.66 0.2 . 1 . . . . 469 ASP N . 15614 1 1607 . 2 2 49 49 ILE H H 1 7.87 0.03 . 1 . . . . 470 ILE H . 15614 1 1608 . 2 2 49 49 ILE HA H 1 3.85 0.03 . 1 . . . . 470 ILE HA . 15614 1 1609 . 2 2 49 49 ILE HB H 1 1.87 0.03 . 1 . . . . 470 ILE HB . 15614 1 1610 . 2 2 49 49 ILE HD11 H 1 0.70 0.03 . 1 . . . . 470 ILE HD1 . 15614 1 1611 . 2 2 49 49 ILE HD12 H 1 0.70 0.03 . 1 . . . . 470 ILE HD1 . 15614 1 1612 . 2 2 49 49 ILE HD13 H 1 0.70 0.03 . 1 . . . . 470 ILE HD1 . 15614 1 1613 . 2 2 49 49 ILE HG12 H 1 1.54 0.03 . 2 . . . . 470 ILE HG12 . 15614 1 1614 . 2 2 49 49 ILE HG13 H 1 0.87 0.03 . 2 . . . . 470 ILE HG13 . 15614 1 1615 . 2 2 49 49 ILE HG21 H 1 0.73 0.03 . 1 . . . . 470 ILE HG2 . 15614 1 1616 . 2 2 49 49 ILE HG22 H 1 0.73 0.03 . 1 . . . . 470 ILE HG2 . 15614 1 1617 . 2 2 49 49 ILE HG23 H 1 0.73 0.03 . 1 . . . . 470 ILE HG2 . 15614 1 1618 . 2 2 49 49 ILE CA C 13 61.68 0.2 . 1 . . . . 470 ILE CA . 15614 1 1619 . 2 2 49 49 ILE CB C 13 37.12 0.2 . 1 . . . . 470 ILE CB . 15614 1 1620 . 2 2 49 49 ILE CD1 C 13 13.38 0.2 . 1 . . . . 470 ILE CD1 . 15614 1 1621 . 2 2 49 49 ILE CG1 C 13 28.28 0.2 . 1 . . . . 470 ILE CG1 . 15614 1 1622 . 2 2 49 49 ILE CG2 C 13 17.45 0.2 . 1 . . . . 470 ILE CG2 . 15614 1 1623 . 2 2 49 49 ILE N N 15 121.60 0.2 . 1 . . . . 470 ILE N . 15614 1 1624 . 2 2 50 50 GLU H H 1 8.68 0.03 . 1 . . . . 471 GLU H . 15614 1 1625 . 2 2 50 50 GLU HA H 1 3.94 0.03 . 1 . . . . 471 GLU HA . 15614 1 1626 . 2 2 50 50 GLU HB2 H 1 1.86 0.03 . 2 . . . . 471 GLU HB2 . 15614 1 1627 . 2 2 50 50 GLU HB3 H 1 1.95 0.03 . 2 . . . . 471 GLU HB3 . 15614 1 1628 . 2 2 50 50 GLU HG2 H 1 2.27 0.03 . 2 . . . . 471 GLU HG2 . 15614 1 1629 . 2 2 50 50 GLU HG3 H 1 2.27 0.03 . 2 . . . . 471 GLU HG3 . 15614 1 1630 . 2 2 50 50 GLU CA C 13 58.36 0.2 . 1 . . . . 471 GLU CA . 15614 1 1631 . 2 2 50 50 GLU CB C 13 29.53 0.2 . 1 . . . . 471 GLU CB . 15614 1 1632 . 2 2 50 50 GLU CG C 13 36.04 0.2 . 1 . . . . 471 GLU CG . 15614 1 1633 . 2 2 50 50 GLU N N 15 131.00 0.2 . 1 . . . . 471 GLU N . 15614 1 1634 . 2 2 51 51 GLY H H 1 8.86 0.03 . 1 . . . . 472 GLY H . 15614 1 1635 . 2 2 51 51 GLY HA2 H 1 3.64 0.03 . 2 . . . . 472 GLY HA2 . 15614 1 1636 . 2 2 51 51 GLY HA3 H 1 4.23 0.03 . 2 . . . . 472 GLY HA3 . 15614 1 1637 . 2 2 51 51 GLY CA C 13 45.19 0.2 . 1 . . . . 472 GLY CA . 15614 1 1638 . 2 2 51 51 GLY N N 15 113.58 0.2 . 1 . . . . 472 GLY N . 15614 1 1639 . 2 2 52 52 LEU H H 1 7.85 0.03 . 1 . . . . 473 LEU H . 15614 1 1640 . 2 2 52 52 LEU HA H 1 4.68 0.03 . 1 . . . . 473 LEU HA . 15614 1 1641 . 2 2 52 52 LEU HB2 H 1 1.20 0.03 . 2 . . . . 473 LEU HB2 . 15614 1 1642 . 2 2 52 52 LEU HB3 H 1 1.94 0.03 . 2 . . . . 473 LEU HB3 . 15614 1 1643 . 2 2 52 52 LEU HD11 H 1 0.88 0.03 . 2 . . . . 473 LEU HD1 . 15614 1 1644 . 2 2 52 52 LEU HD12 H 1 0.88 0.03 . 2 . . . . 473 LEU HD1 . 15614 1 1645 . 2 2 52 52 LEU HD13 H 1 0.88 0.03 . 2 . . . . 473 LEU HD1 . 15614 1 1646 . 2 2 52 52 LEU HD21 H 1 0.88 0.03 . 2 . . . . 473 LEU HD2 . 15614 1 1647 . 2 2 52 52 LEU HD22 H 1 0.88 0.03 . 2 . . . . 473 LEU HD2 . 15614 1 1648 . 2 2 52 52 LEU HD23 H 1 0.88 0.03 . 2 . . . . 473 LEU HD2 . 15614 1 1649 . 2 2 52 52 LEU HG H 1 1.89 0.03 . 1 . . . . 473 LEU HG . 15614 1 1650 . 2 2 52 52 LEU CA C 13 53.64 0.2 . 1 . . . . 473 LEU CA . 15614 1 1651 . 2 2 52 52 LEU CB C 13 42.99 0.2 . 1 . . . . 473 LEU CB . 15614 1 1652 . 2 2 52 52 LEU CD1 C 13 26.21 0.2 . 2 . . . . 473 LEU CD1 . 15614 1 1653 . 2 2 52 52 LEU CD2 C 13 24.53 0.2 . 2 . . . . 473 LEU CD2 . 15614 1 1654 . 2 2 52 52 LEU CG C 13 26.14 0.2 . 1 . . . . 473 LEU CG . 15614 1 1655 . 2 2 52 52 LEU N N 15 123.02 0.2 . 1 . . . . 473 LEU N . 15614 1 1656 . 2 2 53 53 THR H H 1 7.55 0.03 . 1 . . . . 474 THR H . 15614 1 1657 . 2 2 53 53 THR HA H 1 4.56 0.03 . 1 . . . . 474 THR HA . 15614 1 1658 . 2 2 53 53 THR HB H 1 4.69 0.03 . 1 . . . . 474 THR HB . 15614 1 1659 . 2 2 53 53 THR HG21 H 1 1.30 0.03 . 1 . . . . 474 THR HG2 . 15614 1 1660 . 2 2 53 53 THR HG22 H 1 1.30 0.03 . 1 . . . . 474 THR HG2 . 15614 1 1661 . 2 2 53 53 THR HG23 H 1 1.30 0.03 . 1 . . . . 474 THR HG2 . 15614 1 1662 . 2 2 53 53 THR CA C 13 60.06 0.2 . 1 . . . . 474 THR CA . 15614 1 1663 . 2 2 53 53 THR CB C 13 71.52 0.2 . 1 . . . . 474 THR CB . 15614 1 1664 . 2 2 53 53 THR CG2 C 13 22.16 0.2 . 1 . . . . 474 THR CG2 . 15614 1 1665 . 2 2 53 53 THR N N 15 115.07 0.2 . 1 . . . . 474 THR N . 15614 1 1666 . 2 2 54 54 ASP H H 1 8.90 0.03 . 1 . . . . 475 ASP H . 15614 1 1667 . 2 2 54 54 ASP HA H 1 4.22 0.03 . 1 . . . . 475 ASP HA . 15614 1 1668 . 2 2 54 54 ASP HB2 H 1 2.61 0.03 . 2 . . . . 475 ASP HB2 . 15614 1 1669 . 2 2 54 54 ASP HB3 H 1 2.61 0.03 . 2 . . . . 475 ASP HB3 . 15614 1 1670 . 2 2 54 54 ASP CA C 13 57.52 0.2 . 1 . . . . 475 ASP CA . 15614 1 1671 . 2 2 54 54 ASP CB C 13 39.56 0.2 . 1 . . . . 475 ASP CB . 15614 1 1672 . 2 2 54 54 ASP N N 15 121.80 0.2 . 1 . . . . 475 ASP N . 15614 1 1673 . 2 2 55 55 GLU H H 1 8.46 0.03 . 1 . . . . 476 GLU H . 15614 1 1674 . 2 2 55 55 GLU HA H 1 3.97 0.03 . 1 . . . . 476 GLU HA . 15614 1 1675 . 2 2 55 55 GLU HB2 H 1 1.91 0.03 . 2 . . . . 476 GLU HB2 . 15614 1 1676 . 2 2 55 55 GLU HB3 H 1 2.04 0.03 . 2 . . . . 476 GLU HB3 . 15614 1 1677 . 2 2 55 55 GLU HG2 H 1 2.23 0.03 . 2 . . . . 476 GLU HG2 . 15614 1 1678 . 2 2 55 55 GLU HG3 H 1 2.28 0.03 . 2 . . . . 476 GLU HG3 . 15614 1 1679 . 2 2 55 55 GLU CA C 13 59.44 0.2 . 1 . . . . 476 GLU CA . 15614 1 1680 . 2 2 55 55 GLU CB C 13 29.65 0.2 . 1 . . . . 476 GLU CB . 15614 1 1681 . 2 2 55 55 GLU CG C 13 36.37 0.2 . 1 . . . . 476 GLU CG . 15614 1 1682 . 2 2 55 55 GLU N N 15 119.46 0.2 . 1 . . . . 476 GLU N . 15614 1 1683 . 2 2 56 56 LYS H H 1 7.79 0.03 . 1 . . . . 477 LYS H . 15614 1 1684 . 2 2 56 56 LYS HA H 1 4.12 0.03 . 1 . . . . 477 LYS HA . 15614 1 1685 . 2 2 56 56 LYS HB2 H 1 1.79 0.03 . 2 . . . . 477 LYS HB2 . 15614 1 1686 . 2 2 56 56 LYS HB3 H 1 1.86 0.03 . 2 . . . . 477 LYS HB3 . 15614 1 1687 . 2 2 56 56 LYS HD2 H 1 1.68 0.03 . 2 . . . . 477 LYS HD2 . 15614 1 1688 . 2 2 56 56 LYS HD3 H 1 1.75 0.03 . 2 . . . . 477 LYS HD3 . 15614 1 1689 . 2 2 56 56 LYS HE2 H 1 2.84 0.03 . 2 . . . . 477 LYS HE2 . 15614 1 1690 . 2 2 56 56 LYS HE3 H 1 2.93 0.03 . 2 . . . . 477 LYS HE3 . 15614 1 1691 . 2 2 56 56 LYS HG2 H 1 1.33 0.03 . 2 . . . . 477 LYS HG2 . 15614 1 1692 . 2 2 56 56 LYS HG3 H 1 1.47 0.03 . 2 . . . . 477 LYS HG3 . 15614 1 1693 . 2 2 56 56 LYS CA C 13 58.89 0.2 . 1 . . . . 477 LYS CA . 15614 1 1694 . 2 2 56 56 LYS CB C 13 32.60 0.2 . 1 . . . . 477 LYS CB . 15614 1 1695 . 2 2 56 56 LYS CD C 13 29.16 0.2 . 1 . . . . 477 LYS CD . 15614 1 1696 . 2 2 56 56 LYS CE C 13 42.56 0.2 . 1 . . . . 477 LYS CE . 15614 1 1697 . 2 2 56 56 LYS CG C 13 25.75 0.2 . 1 . . . . 477 LYS CG . 15614 1 1698 . 2 2 56 56 LYS N N 15 121.84 0.2 . 1 . . . . 477 LYS N . 15614 1 1699 . 2 2 57 57 ALA H H 1 8.90 0.03 . 1 . . . . 478 ALA H . 15614 1 1700 . 2 2 57 57 ALA HA H 1 3.79 0.03 . 1 . . . . 478 ALA HA . 15614 1 1701 . 2 2 57 57 ALA HB1 H 1 1.45 0.03 . 1 . . . . 478 ALA HB . 15614 1 1702 . 2 2 57 57 ALA HB2 H 1 1.45 0.03 . 1 . . . . 478 ALA HB . 15614 1 1703 . 2 2 57 57 ALA HB3 H 1 1.45 0.03 . 1 . . . . 478 ALA HB . 15614 1 1704 . 2 2 57 57 ALA CA C 13 55.81 0.2 . 1 . . . . 478 ALA CA . 15614 1 1705 . 2 2 57 57 ALA CB C 13 18.59 0.2 . 1 . . . . 478 ALA CB . 15614 1 1706 . 2 2 57 57 ALA N N 15 121.35 0.2 . 1 . . . . 478 ALA N . 15614 1 1707 . 2 2 58 58 GLY H H 1 8.30 0.03 . 1 . . . . 479 GLY H . 15614 1 1708 . 2 2 58 58 GLY HA2 H 1 3.50 0.03 . 2 . . . . 479 GLY HA2 . 15614 1 1709 . 2 2 58 58 GLY HA3 H 1 3.89 0.03 . 2 . . . . 479 GLY HA3 . 15614 1 1710 . 2 2 58 58 GLY CA C 13 47.36 0.2 . 1 . . . . 479 GLY CA . 15614 1 1711 . 2 2 58 58 GLY N N 15 102.04 0.2 . 1 . . . . 479 GLY N . 15614 1 1712 . 2 2 59 59 ALA H H 1 7.58 0.03 . 1 . . . . 480 ALA H . 15614 1 1713 . 2 2 59 59 ALA HA H 1 4.11 0.03 . 1 . . . . 480 ALA HA . 15614 1 1714 . 2 2 59 59 ALA HB1 H 1 1.49 0.03 . 1 . . . . 480 ALA HB . 15614 1 1715 . 2 2 59 59 ALA HB2 H 1 1.49 0.03 . 1 . . . . 480 ALA HB . 15614 1 1716 . 2 2 59 59 ALA HB3 H 1 1.49 0.03 . 1 . . . . 480 ALA HB . 15614 1 1717 . 2 2 59 59 ALA CA C 13 55.58 0.2 . 1 . . . . 480 ALA CA . 15614 1 1718 . 2 2 59 59 ALA CB C 13 18.13 0.2 . 1 . . . . 480 ALA CB . 15614 1 1719 . 2 2 59 59 ALA N N 15 123.18 0.2 . 1 . . . . 480 ALA N . 15614 1 1720 . 2 2 60 60 LEU H H 1 8.29 0.03 . 1 . . . . 481 LEU H . 15614 1 1721 . 2 2 60 60 LEU HA H 1 4.02 0.03 . 1 . . . . 481 LEU HA . 15614 1 1722 . 2 2 60 60 LEU HB2 H 1 1.92 0.03 . 2 . . . . 481 LEU HB2 . 15614 1 1723 . 2 2 60 60 LEU HB3 H 1 1.23 0.03 . 2 . . . . 481 LEU HB3 . 15614 1 1724 . 2 2 60 60 LEU HD11 H 1 0.70 0.03 . 2 . . . . 481 LEU HD1 . 15614 1 1725 . 2 2 60 60 LEU HD12 H 1 0.70 0.03 . 2 . . . . 481 LEU HD1 . 15614 1 1726 . 2 2 60 60 LEU HD13 H 1 0.70 0.03 . 2 . . . . 481 LEU HD1 . 15614 1 1727 . 2 2 60 60 LEU HD21 H 1 0.69 0.03 . 2 . . . . 481 LEU HD2 . 15614 1 1728 . 2 2 60 60 LEU HD22 H 1 0.69 0.03 . 2 . . . . 481 LEU HD2 . 15614 1 1729 . 2 2 60 60 LEU HD23 H 1 0.69 0.03 . 2 . . . . 481 LEU HD2 . 15614 1 1730 . 2 2 60 60 LEU HG H 1 1.31 0.03 . 1 . . . . 481 LEU HG . 15614 1 1731 . 2 2 60 60 LEU CA C 13 57.85 0.2 . 1 . . . . 481 LEU CA . 15614 1 1732 . 2 2 60 60 LEU CB C 13 42.36 0.2 . 1 . . . . 481 LEU CB . 15614 1 1733 . 2 2 60 60 LEU CD1 C 13 23.00 0.2 . 2 . . . . 481 LEU CD1 . 15614 1 1734 . 2 2 60 60 LEU CD2 C 13 26.50 0.2 . 2 . . . . 481 LEU CD2 . 15614 1 1735 . 2 2 60 60 LEU CG C 13 27.61 0.2 . 1 . . . . 481 LEU CG . 15614 1 1736 . 2 2 60 60 LEU N N 15 120.56 0.2 . 1 . . . . 481 LEU N . 15614 1 1737 . 2 2 61 61 ILE H H 1 8.08 0.03 . 1 . . . . 482 ILE H . 15614 1 1738 . 2 2 61 61 ILE HA H 1 3.21 0.03 . 1 . . . . 482 ILE HA . 15614 1 1739 . 2 2 61 61 ILE HB H 1 1.61 0.03 . 1 . . . . 482 ILE HB . 15614 1 1740 . 2 2 61 61 ILE HD11 H 1 0.53 0.03 . 1 . . . . 482 ILE HD1 . 15614 1 1741 . 2 2 61 61 ILE HD12 H 1 0.53 0.03 . 1 . . . . 482 ILE HD1 . 15614 1 1742 . 2 2 61 61 ILE HD13 H 1 0.53 0.03 . 1 . . . . 482 ILE HD1 . 15614 1 1743 . 2 2 61 61 ILE HG12 H 1 1.54 0.03 . 2 . . . . 482 ILE HG12 . 15614 1 1744 . 2 2 61 61 ILE HG13 H 1 1.00 0.03 . 2 . . . . 482 ILE HG13 . 15614 1 1745 . 2 2 61 61 ILE HG21 H 1 0.96 0.03 . 1 . . . . 482 ILE HG2 . 15614 1 1746 . 2 2 61 61 ILE HG22 H 1 0.96 0.03 . 1 . . . . 482 ILE HG2 . 15614 1 1747 . 2 2 61 61 ILE HG23 H 1 0.96 0.03 . 1 . . . . 482 ILE HG2 . 15614 1 1748 . 2 2 61 61 ILE CA C 13 66.25 0.2 . 1 . . . . 482 ILE CA . 15614 1 1749 . 2 2 61 61 ILE CB C 13 39.40 0.2 . 1 . . . . 482 ILE CB . 15614 1 1750 . 2 2 61 61 ILE CD1 C 13 14.10 0.2 . 1 . . . . 482 ILE CD1 . 15614 1 1751 . 2 2 61 61 ILE CG1 C 13 29.27 0.2 . 1 . . . . 482 ILE CG1 . 15614 1 1752 . 2 2 61 61 ILE CG2 C 13 16.90 0.2 . 1 . . . . 482 ILE CG2 . 15614 1 1753 . 2 2 61 61 ILE N N 15 119.17 0.2 . 1 . . . . 482 ILE N . 15614 1 1754 . 2 2 62 62 MET H H 1 8.11 0.03 . 1 . . . . 483 MET H . 15614 1 1755 . 2 2 62 62 MET HA H 1 4.41 0.03 . 1 . . . . 483 MET HA . 15614 1 1756 . 2 2 62 62 MET HB2 H 1 2.03 0.03 . 2 . . . . 483 MET HB2 . 15614 1 1757 . 2 2 62 62 MET HB3 H 1 2.03 0.03 . 2 . . . . 483 MET HB3 . 15614 1 1758 . 2 2 62 62 MET HE1 H 1 2.11 0.03 . 1 . . . . 483 MET HE . 15614 1 1759 . 2 2 62 62 MET HE2 H 1 2.11 0.03 . 1 . . . . 483 MET HE . 15614 1 1760 . 2 2 62 62 MET HE3 H 1 2.11 0.03 . 1 . . . . 483 MET HE . 15614 1 1761 . 2 2 62 62 MET HG2 H 1 2.86 0.03 . 2 . . . . 483 MET HG2 . 15614 1 1762 . 2 2 62 62 MET HG3 H 1 2.63 0.03 . 2 . . . . 483 MET HG3 . 15614 1 1763 . 2 2 62 62 MET CA C 13 56.11 0.2 . 1 . . . . 483 MET CA . 15614 1 1764 . 2 2 62 62 MET CB C 13 28.26 0.2 . 1 . . . . 483 MET CB . 15614 1 1765 . 2 2 62 62 MET CE C 13 14.60 0.2 . 1 . . . . 483 MET CE . 15614 1 1766 . 2 2 62 62 MET CG C 13 31.01 0.2 . 1 . . . . 483 MET CG . 15614 1 1767 . 2 2 62 62 MET N N 15 114.42 0.2 . 1 . . . . 483 MET N . 15614 1 1768 . 2 2 63 63 ALA H H 1 8.24 0.03 . 1 . . . . 484 ALA H . 15614 1 1769 . 2 2 63 63 ALA HA H 1 4.13 0.03 . 1 . . . . 484 ALA HA . 15614 1 1770 . 2 2 63 63 ALA HB1 H 1 1.55 0.03 . 1 . . . . 484 ALA HB . 15614 1 1771 . 2 2 63 63 ALA HB2 H 1 1.55 0.03 . 1 . . . . 484 ALA HB . 15614 1 1772 . 2 2 63 63 ALA HB3 H 1 1.55 0.03 . 1 . . . . 484 ALA HB . 15614 1 1773 . 2 2 63 63 ALA CA C 13 55.30 0.2 . 1 . . . . 484 ALA CA . 15614 1 1774 . 2 2 63 63 ALA CB C 13 18.28 0.2 . 1 . . . . 484 ALA CB . 15614 1 1775 . 2 2 63 63 ALA N N 15 123.71 0.2 . 1 . . . . 484 ALA N . 15614 1 1776 . 2 2 64 64 ALA H H 1 8.05 0.03 . 1 . . . . 485 ALA H . 15614 1 1777 . 2 2 64 64 ALA HA H 1 3.87 0.03 . 1 . . . . 485 ALA HA . 15614 1 1778 . 2 2 64 64 ALA HB1 H 1 1.36 0.03 . 1 . . . . 485 ALA HB . 15614 1 1779 . 2 2 64 64 ALA HB2 H 1 1.36 0.03 . 1 . . . . 485 ALA HB . 15614 1 1780 . 2 2 64 64 ALA HB3 H 1 1.36 0.03 . 1 . . . . 485 ALA HB . 15614 1 1781 . 2 2 64 64 ALA CA C 13 55.33 0.2 . 1 . . . . 485 ALA CA . 15614 1 1782 . 2 2 64 64 ALA CB C 13 17.66 0.2 . 1 . . . . 485 ALA CB . 15614 1 1783 . 2 2 64 64 ALA N N 15 120.07 0.2 . 1 . . . . 485 ALA N . 15614 1 1784 . 2 2 65 65 ARG H H 1 8.64 0.03 . 1 . . . . 486 ARG H . 15614 1 1785 . 2 2 65 65 ARG HA H 1 2.80 0.03 . 1 . . . . 486 ARG HA . 15614 1 1786 . 2 2 65 65 ARG HB2 H 1 1.55 0.03 . 2 . . . . 486 ARG HB2 . 15614 1 1787 . 2 2 65 65 ARG HB3 H 1 1.46 0.03 . 2 . . . . 486 ARG HB3 . 15614 1 1788 . 2 2 65 65 ARG HD2 H 1 3.36 0.03 . 2 . . . . 486 ARG HD2 . 15614 1 1789 . 2 2 65 65 ARG HD3 H 1 3.36 0.03 . 2 . . . . 486 ARG HD3 . 15614 1 1790 . 2 2 65 65 ARG HG2 H 1 1.95 0.03 . 2 . . . . 486 ARG HG2 . 15614 1 1791 . 2 2 65 65 ARG HG3 H 1 1.88 0.03 . 2 . . . . 486 ARG HG3 . 15614 1 1792 . 2 2 65 65 ARG CA C 13 60.60 0.2 . 1 . . . . 486 ARG CA . 15614 1 1793 . 2 2 65 65 ARG CB C 13 29.91 0.2 . 1 . . . . 486 ARG CB . 15614 1 1794 . 2 2 65 65 ARG CD C 13 43.86 0.2 . 1 . . . . 486 ARG CD . 15614 1 1795 . 2 2 65 65 ARG CG C 13 28.55 0.2 . 1 . . . . 486 ARG CG . 15614 1 1796 . 2 2 65 65 ARG N N 15 118.73 0.2 . 1 . . . . 486 ARG N . 15614 1 1797 . 2 2 66 66 ASN H H 1 8.71 0.03 . 1 . . . . 487 ASN H . 15614 1 1798 . 2 2 66 66 ASN HA H 1 4.55 0.03 . 1 . . . . 487 ASN HA . 15614 1 1799 . 2 2 66 66 ASN HB2 H 1 2.82 0.03 . 2 . . . . 487 ASN HB2 . 15614 1 1800 . 2 2 66 66 ASN HB3 H 1 2.93 0.03 . 2 . . . . 487 ASN HB3 . 15614 1 1801 . 2 2 66 66 ASN HD21 H 1 7.40 0.03 . 1 . . . . 487 ASN HD21 . 15614 1 1802 . 2 2 66 66 ASN HD22 H 1 6.87 0.03 . 1 . . . . 487 ASN HD22 . 15614 1 1803 . 2 2 66 66 ASN CA C 13 56.39 0.2 . 1 . . . . 487 ASN CA . 15614 1 1804 . 2 2 66 66 ASN CB C 13 37.97 0.2 . 1 . . . . 487 ASN CB . 15614 1 1805 . 2 2 66 66 ASN N N 15 119.17 0.2 . 1 . . . . 487 ASN N . 15614 1 1806 . 2 2 66 66 ASN ND2 N 15 110.70 0.2 . 1 . . . . 487 ASN ND2 . 15614 1 1807 . 2 2 67 67 ILE H H 1 7.25 0.03 . 1 . . . . 488 ILE H . 15614 1 1808 . 2 2 67 67 ILE HA H 1 3.81 0.03 . 1 . . . . 488 ILE HA . 15614 1 1809 . 2 2 67 67 ILE HB H 1 1.67 0.03 . 1 . . . . 488 ILE HB . 15614 1 1810 . 2 2 67 67 ILE HD11 H 1 0.77 0.03 . 1 . . . . 488 ILE HD1 . 15614 1 1811 . 2 2 67 67 ILE HD12 H 1 0.77 0.03 . 1 . . . . 488 ILE HD1 . 15614 1 1812 . 2 2 67 67 ILE HD13 H 1 0.77 0.03 . 1 . . . . 488 ILE HD1 . 15614 1 1813 . 2 2 67 67 ILE HG12 H 1 1.68 0.03 . 2 . . . . 488 ILE HG12 . 15614 1 1814 . 2 2 67 67 ILE HG13 H 1 1.01 0.03 . 2 . . . . 488 ILE HG13 . 15614 1 1815 . 2 2 67 67 ILE HG21 H 1 0.82 0.03 . 1 . . . . 488 ILE HG2 . 15614 1 1816 . 2 2 67 67 ILE HG22 H 1 0.82 0.03 . 1 . . . . 488 ILE HG2 . 15614 1 1817 . 2 2 67 67 ILE HG23 H 1 0.82 0.03 . 1 . . . . 488 ILE HG2 . 15614 1 1818 . 2 2 67 67 ILE CA C 13 64.35 0.2 . 1 . . . . 488 ILE CA . 15614 1 1819 . 2 2 67 67 ILE CB C 13 39.57 0.2 . 1 . . . . 488 ILE CB . 15614 1 1820 . 2 2 67 67 ILE CD1 C 13 14.14 0.2 . 1 . . . . 488 ILE CD1 . 15614 1 1821 . 2 2 67 67 ILE CG1 C 13 29.17 0.2 . 1 . . . . 488 ILE CG1 . 15614 1 1822 . 2 2 67 67 ILE CG2 C 13 17.44 0.2 . 1 . . . . 488 ILE CG2 . 15614 1 1823 . 2 2 67 67 ILE N N 15 117.89 0.2 . 1 . . . . 488 ILE N . 15614 1 1824 . 2 2 68 68 CYS H H 1 8.35 0.03 . 1 . . . . 489 CYS H . 15614 1 1825 . 2 2 68 68 CYS HA H 1 4.08 0.03 . 1 . . . . 489 CYS HA . 15614 1 1826 . 2 2 68 68 CYS HB2 H 1 1.87 0.03 . 2 . . . . 489 CYS HB2 . 15614 1 1827 . 2 2 68 68 CYS HB3 H 1 2.63 0.03 . 2 . . . . 489 CYS HB3 . 15614 1 1828 . 2 2 68 68 CYS CA C 13 62.67 0.2 . 1 . . . . 489 CYS CA . 15614 1 1829 . 2 2 68 68 CYS CB C 13 28.17 0.2 . 1 . . . . 489 CYS CB . 15614 1 1830 . 2 2 68 68 CYS N N 15 115.23 0.2 . 1 . . . . 489 CYS N . 15614 1 1831 . 2 2 69 69 TRP H H 1 8.23 0.03 . 1 . . . . 490 TRP H . 15614 1 1832 . 2 2 69 69 TRP HA H 1 5.10 0.03 . 1 . . . . 490 TRP HA . 15614 1 1833 . 2 2 69 69 TRP HB2 H 1 2.51 0.03 . 2 . . . . 490 TRP HB2 . 15614 1 1834 . 2 2 69 69 TRP HB3 H 1 2.51 0.03 . 2 . . . . 490 TRP HB3 . 15614 1 1835 . 2 2 69 69 TRP HD1 H 1 6.86 0.03 . 1 . . . . 490 TRP HD1 . 15614 1 1836 . 2 2 69 69 TRP HE1 H 1 10.73 0.03 . 1 . . . . 490 TRP HE1 . 15614 1 1837 . 2 2 69 69 TRP HE3 H 1 7.03 0.03 . 1 . . . . 490 TRP HE3 . 15614 1 1838 . 2 2 69 69 TRP HH2 H 1 6.85 0.03 . 1 . . . . 490 TRP HH2 . 15614 1 1839 . 2 2 69 69 TRP HZ2 H 1 7.42 0.03 . 1 . . . . 490 TRP HZ2 . 15614 1 1840 . 2 2 69 69 TRP HZ3 H 1 6.96 0.03 . 1 . . . . 490 TRP HZ3 . 15614 1 1841 . 2 2 69 69 TRP CA C 13 55.42 0.2 . 1 . . . . 490 TRP CA . 15614 1 1842 . 2 2 69 69 TRP CB C 13 31.01 0.2 . 1 . . . . 490 TRP CB . 15614 1 1843 . 2 2 69 69 TRP CD1 C 13 124.439 0.2 . 1 . . . . 490 TRP CD1 . 15614 1 1844 . 2 2 69 69 TRP N N 15 116.85 0.2 . 1 . . . . 490 TRP N . 15614 1 1845 . 2 2 69 69 TRP NE1 N 15 129.71 0.2 . 1 . . . . 490 TRP NE1 . 15614 1 1846 . 2 2 70 70 PHE H H 1 7.57 0.03 . 1 . . . . 491 PHE H . 15614 1 1847 . 2 2 70 70 PHE HA H 1 5.24 0.03 . 1 . . . . 491 PHE HA . 15614 1 1848 . 2 2 70 70 PHE HB2 H 1 3.17 0.03 . 2 . . . . 491 PHE HB2 . 15614 1 1849 . 2 2 70 70 PHE HB3 H 1 3.63 0.03 . 2 . . . . 491 PHE HB3 . 15614 1 1850 . 2 2 70 70 PHE HD1 H 1 7.33 0.03 . 1 . . . . 491 PHE HD1 . 15614 1 1851 . 2 2 70 70 PHE HD2 H 1 7.33 0.03 . 1 . . . . 491 PHE HD2 . 15614 1 1852 . 2 2 70 70 PHE CA C 13 55.49 0.2 . 1 . . . . 491 PHE CA . 15614 1 1853 . 2 2 70 70 PHE CB C 13 38.70 0.2 . 1 . . . . 491 PHE CB . 15614 1 1854 . 2 2 70 70 PHE CD1 C 13 131.60 0.2 . 1 . . . . 491 PHE CD1 . 15614 1 1855 . 2 2 70 70 PHE CD2 C 13 131.60 0.2 . 1 . . . . 491 PHE CD2 . 15614 1 1856 . 2 2 70 70 PHE N N 15 117.46 0.2 . 1 . . . . 491 PHE N . 15614 1 1857 . 2 2 71 71 GLY H H 1 8.42 0.03 . 1 . . . . 492 GLY H . 15614 1 1858 . 2 2 71 71 GLY HA2 H 1 3.92 0.03 . 2 . . . . 492 GLY HA2 . 15614 1 1859 . 2 2 71 71 GLY HA3 H 1 4.08 0.03 . 2 . . . . 492 GLY HA3 . 15614 1 1860 . 2 2 71 71 GLY CA C 13 46.21 0.2 . 1 . . . . 492 GLY CA . 15614 1 1861 . 2 2 71 71 GLY N N 15 110.04 0.2 . 1 . . . . 492 GLY N . 15614 1 1862 . 2 2 72 72 ASP H H 1 8.37 0.03 . 1 . . . . 493 ASP H . 15614 1 1863 . 2 2 72 72 ASP HA H 1 4.63 0.03 . 1 . . . . 493 ASP HA . 15614 1 1864 . 2 2 72 72 ASP HB2 H 1 2.57 0.03 . 2 . . . . 493 ASP HB2 . 15614 1 1865 . 2 2 72 72 ASP HB3 H 1 2.70 0.03 . 2 . . . . 493 ASP HB3 . 15614 1 1866 . 2 2 72 72 ASP CA C 13 54.41 0.2 . 1 . . . . 493 ASP CA . 15614 1 1867 . 2 2 72 72 ASP CB C 13 41.25 0.2 . 1 . . . . 493 ASP CB . 15614 1 1868 . 2 2 72 72 ASP N N 15 120.00 0.2 . 1 . . . . 493 ASP N . 15614 1 1869 . 2 2 73 73 GLU H H 1 8.23 0.03 . 1 . . . . 494 GLU H . 15614 1 1870 . 2 2 73 73 GLU HA H 1 4.26 0.03 . 1 . . . . 494 GLU HA . 15614 1 1871 . 2 2 73 73 GLU HB2 H 1 1.93 0.03 . 2 . . . . 494 GLU HB2 . 15614 1 1872 . 2 2 73 73 GLU HB3 H 1 2.08 0.03 . 2 . . . . 494 GLU HB3 . 15614 1 1873 . 2 2 73 73 GLU HG2 H 1 2.23 0.03 . 2 . . . . 494 GLU HG2 . 15614 1 1874 . 2 2 73 73 GLU HG3 H 1 2.28 0.03 . 2 . . . . 494 GLU HG3 . 15614 1 1875 . 2 2 73 73 GLU CA C 13 56.51 0.2 . 1 . . . . 494 GLU CA . 15614 1 1876 . 2 2 73 73 GLU CB C 13 30.42 0.2 . 1 . . . . 494 GLU CB . 15614 1 1877 . 2 2 73 73 GLU CG C 13 36.37 0.2 . 1 . . . . 494 GLU CG . 15614 1 1878 . 2 2 73 73 GLU N N 15 120.90 0.2 . 1 . . . . 494 GLU N . 15614 1 1879 . 2 2 74 74 ALA H H 1 7.94 0.03 . 1 . . . . 495 ALA H . 15614 1 1880 . 2 2 74 74 ALA HA H 1 4.07 0.03 . 1 . . . . 495 ALA HA . 15614 1 1881 . 2 2 74 74 ALA HB1 H 1 1.31 0.03 . 1 . . . . 495 ALA HB . 15614 1 1882 . 2 2 74 74 ALA HB2 H 1 1.31 0.03 . 1 . . . . 495 ALA HB . 15614 1 1883 . 2 2 74 74 ALA HB3 H 1 1.31 0.03 . 1 . . . . 495 ALA HB . 15614 1 1884 . 2 2 74 74 ALA CA C 13 53.96 0.2 . 1 . . . . 495 ALA CA . 15614 1 1885 . 2 2 74 74 ALA CB C 13 20.11 0.2 . 1 . . . . 495 ALA CB . 15614 1 1886 . 2 2 74 74 ALA N N 15 130.82 0.2 . 1 . . . . 495 ALA N . 15614 1 stop_ save_