data_19836 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19836 _Entry.Title ; NMR structure of E. coli Trigger Factor in complex with unfolded PhoA1-150 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-03-05 _Entry.Accession_date 2014-03-05 _Entry.Last_release_date 2014-05-20 _Entry.Original_release_date 2014-05-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Tomohide Saio . . . 19836 2 Xiao Guan . . . 19836 3 Paolo Rossi . . . 19836 4 Anastassios Economou . . . 19836 5 Charalampos Kalodimos . G. . 19836 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 19836 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'molecular chaperone' . 19836 'protein complex' . 19836 'solution NMR' . 19836 'unfolded protein' . 19836 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 19836 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 565 19836 '15N chemical shifts' 479 19836 '1H chemical shifts' 1638 19836 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 . . 2014-05-20 2014-03-05 original author . 19836 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 19835 'E. coli Trigger Factor in complex with unfolded PhoA220-310' 19836 BMRB 19837 'E. coli Trigger Factor in complex with unfolded PhoA365-471' 19836 PDB 2mlx . 19836 PDB 2MLY 'BMRB Entry Tracking System' 19836 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19836 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 24812405 _Citation.Full_citation . _Citation.Title 'Structural basis for protein antiaggregation activity of the trigger factor chaperone' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Science _Citation.Journal_name_full . _Citation.Journal_volume 344 _Citation.Journal_issue 6184 _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 1250494 _Citation.Page_last 1250494 _Citation.Year 2014 _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 Tomohide Saio . . . 19836 1 2 Xiao Guan . . . 19836 1 3 Paolo Rossi . . . 19836 1 4 Anastassios Economou . . . 19836 1 5 Charalampos Kalodimos . G. . 19836 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19836 _Assembly.ID 1 _Assembly.Name 'E. coli Trigger Factor in complex with unfolded PhoA1-150' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A . yes native no no . . . 19836 1 2 entity_2 2 $entity_2 B . yes native no no . . . 19836 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 19836 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; HMKQSTIALALLPLLFTPVT KARTPEMPVLENRAAQGDIT APGGARRLTGDQTAALRDSL SDKPAKNIILLIGDGMGDSE ITAARNYAEGAGGFFKGIDA LPLTGQYTHYALNKKTGKPD YVTDSAASATAWSTGVKTYN GALGVDIHEKD ; _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 151 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16862.254 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1AJA . "Three-Dimensional Structure Of The D153g Mutant Of E. Coli Alkaline Phosphatase: A Mutant With Weaker Magnesium Binding And Inc" . . . . . 84.77 449 100.00 100.00 4.26e-83 . . . . 19836 1 2 no PDB 1AJB . "Three-Dimensional Structure Of The D153g Mutant Of E. Coli Alkaline Phosphatase: A Mutant With Weaker Magnesium Binding And Inc" . . . . . 84.77 449 100.00 100.00 4.26e-83 . . . . 19836 1 3 no PDB 1AJC . "Three-Dimensional Structure Of The D153g Mutant Of E. Coli Alkaline Phosphatase: A Mutant With Weaker Magnesium Binding And Inc" . . . . . 84.77 449 100.00 100.00 4.26e-83 . . . . 19836 1 4 no PDB 1AJD . "Three-Dimensional Structure Of The D153g Mutant Of E. Coli Alkaline Phosphatase: A Mutant With Weaker Magnesium Binding And Inc" . . . . . 84.77 449 100.00 100.00 4.26e-83 . . . . 19836 1 5 no PDB 1ALH . "Kinetics And Crystal Structure Of A Mutant E. Coli Alkaline Phosphatase (Asp-369-->asn): A Mechanism Involving One Zinc Per Act" . . . . . 82.78 446 100.00 100.00 1.45e-80 . . . . 19836 1 6 no PDB 1ALI . "Alkaline Phosphatase Mutant (H412n)" . . . . . 84.77 449 100.00 100.00 3.99e-83 . . . . 19836 1 7 no PDB 1ALJ . "Alkaline Phosphatase Mutant (H412n)" . . . . . 84.77 449 100.00 100.00 3.99e-83 . . . . 19836 1 8 no PDB 1ALK . "Reaction Mechanism Of Alkaline Phosphatase Based On Crystal Structures. Two Metal Ion Catalysis" . . . . . 84.77 449 98.44 100.00 7.86e-82 . . . . 19836 1 9 no PDB 1ANI . "Alkaline Phosphatase (D153h, K328h)" . . . . . 82.78 446 100.00 100.00 1.70e-80 . . . . 19836 1 10 no PDB 1ANJ . "Alkaline Phosphatase (K328h)" . . . . . 82.78 446 100.00 100.00 1.83e-80 . . . . 19836 1 11 no PDB 1B8J . "Alkaline Phosphatase Complexed With Vanadate" . . . . . 84.77 449 99.22 99.22 2.38e-82 . . . . 19836 1 12 no PDB 1ED8 . "Structure Of E. Coli Alkaline Phosphatase Inhibited By The Inorganic Phosphate At 1.75a Resolution" . . . . . 84.77 449 100.00 100.00 4.64e-83 . . . . 19836 1 13 no PDB 1ED9 . "Structure Of E. Coli Alkaline Phosphatase Without The Inorganic Phosphate At 1.75a Resolution" . . . . . 84.77 449 100.00 100.00 4.64e-83 . . . . 19836 1 14 no PDB 1ELX . "E. Coli Alkaline Phosphatase Mutant (S102a)" . . . . . 84.77 449 99.22 100.00 1.36e-82 . . . . 19836 1 15 no PDB 1ELY . "E. Coli Alkaline Phosphatase Mutant (S102c)" . . . . . 84.77 449 99.22 99.22 1.55e-82 . . . . 19836 1 16 no PDB 1ELZ . "E. Coli Alkaline Phosphatase Mutant (S102g)" . . . . . 84.77 449 99.22 99.22 2.74e-82 . . . . 19836 1 17 no PDB 1EW8 . "Alkaline Phosphatase (e.c. 3.1.3.1) Complex With Phosphonoacetic Acid" . . . . . 84.77 449 100.00 100.00 4.64e-83 . . . . 19836 1 18 no PDB 1EW9 . "Alkaline Phosphatase (E.C. 3.1.3.1) Complex With Mercaptomethyl Phosphonate" . . . . . 84.77 449 100.00 100.00 4.64e-83 . . . . 19836 1 19 no PDB 1HJK . "Alkaline Phosphatase Mutant H331q" . . . . . 84.77 449 99.22 99.22 1.90e-82 . . . . 19836 1 20 no PDB 1HQA . "Alkaline Phosphatase (H412q)" . . . . . 84.77 449 100.00 100.00 3.90e-83 . . . . 19836 1 21 no PDB 1KH4 . "E. Coli Alkaline Phosphatase Mutant (d330n) In Complex With Phosphate" . . . . . 84.77 449 98.44 100.00 5.76e-82 . . . . 19836 1 22 no PDB 1KH5 . "E. Coli Alkaline Phosphatase Mutant (d330n) Mimic Of The Transition States With Aluminium Fluoride" . . . . . 84.77 449 98.44 100.00 5.76e-82 . . . . 19836 1 23 no PDB 1KH7 . "E. Coli Alkaline Phosphatase Mutant (d153gd330n)" . . . . . 84.77 449 98.44 100.00 7.14e-82 . . . . 19836 1 24 no PDB 1KH9 . "E. Coli Alkaline Phosphatase Mutant (d153gd330n) Complex With Phosphate" . . . . . 84.77 449 98.44 100.00 5.76e-82 . . . . 19836 1 25 no PDB 1KHJ . "E. Coli Alkaline Phosphatase Mutant (d153hd330n) Mimic Of The Transition States With Aluminium Fluoride" . . . . . 84.77 449 98.44 100.00 6.21e-82 . . . . 19836 1 26 no PDB 1KHK . "E. Coli Alkaline Phosphatase Mutant (d153hd330n)" . . . . . 84.77 449 98.44 100.00 6.21e-82 . . . . 19836 1 27 no PDB 1KHL . "E. Coli Alkaline Phosphatase Mutant (d153hd330n) Complex With Phosphate" . . . . . 84.77 449 98.44 100.00 6.21e-82 . . . . 19836 1 28 no PDB 1KHN . "E. Coli Alkaline Phosphatase Mutant (d153hd330n) Zinc Form" . . . . . 84.77 449 98.44 100.00 6.21e-82 . . . . 19836 1 29 no PDB 1URA . "Alkaline Phosphatase (D51zn)" . . . . . 82.78 446 99.20 100.00 6.73e-80 . . . . 19836 1 30 no PDB 1URB . "Alkaline Phosphatase (N51mg)" . . . . . 82.78 446 99.20 100.00 6.73e-80 . . . . 19836 1 31 no PDB 1Y6V . "Structure Of E. Coli Alkaline Phosphatase In Presence Of Cobalt At 1.60 A Resolution" . . . . . 84.77 449 100.00 100.00 4.64e-83 . . . . 19836 1 32 no PDB 1Y7A . "Structure Of D153hK328W E. COLI ALKALINE PHOSPHATASE IN Presence Of Cobalt At 1.77 A Resolution" . . . . . 84.77 449 100.00 100.00 7.13e-83 . . . . 19836 1 33 no PDB 2ANH . "Alkaline Phosphatase (D153h)" . . . . . 82.78 446 100.00 100.00 1.51e-80 . . . . 19836 1 34 no PDB 2G9Y . "Structure Of S102t E. Coli Alkaline Phosphatase In Presence Of Phosphate At 2.00 A Resolution" . . . . . 84.77 449 99.22 100.00 1.42e-82 . . . . 19836 1 35 no PDB 2GA3 . "Structure Of S102t E. Coli Alkaline Phosphatase-Phosphate Intermediate At 2.20a Resolution" . . . . . 84.77 449 99.22 99.22 2.38e-82 . . . . 19836 1 36 no PDB 2MLY . "Nmr Structure Of E. Coli Trigger Factor In Complex With Unfolded Phoa1-150" . . . . . 100.00 151 100.00 100.00 1.26e-103 . . . . 19836 1 37 no PDB 3BDF . "Crystal Structure Of Metal-Free E. Coli Alkaline Phosphatase (T155v)" . . . . . 85.43 458 100.00 100.00 7.96e-84 . . . . 19836 1 38 no PDB 3BDG . "Crystal Structure Of Wild-TypeT155V MIXED DIMER OF E. COLI ALKALINE Phosphatase" . . . . . 85.43 458 100.00 100.00 4.91e-84 . . . . 19836 1 39 no PDB 3BDH . "Crystal Structure Of Zinc-Deficient Wild-Type E. Coli Alkaline Phosphatase" . . . . . 85.43 458 100.00 100.00 7.63e-84 . . . . 19836 1 40 no PDB 3CMR . "E. Coli Alkaline Phosphatase Mutant R166s In Complex With Phosphate" . . . . . 84.77 449 100.00 100.00 4.26e-83 . . . . 19836 1 41 no PDB 3DPC . "Structure Of E.coli Alkaline Phosphatase Mutant In Complex With A Phosphorylated Peptide" . . . . . 84.77 455 99.22 99.22 6.75e-82 . . . . 19836 1 42 no PDB 3DYC . "Structure Of E322y Alkaline Phosphatase In Complex With Inorganic Phosphate" . . . . . 84.77 449 100.00 100.00 6.07e-83 . . . . 19836 1 43 no PDB 3TG0 . "E. Coli Alkaline Phosphatase With Bound Inorganic Phosphate" . . . . . 84.77 449 100.00 100.00 4.64e-83 . . . . 19836 1 44 no PDB 4KM4 . "E. Coli Alkaline Phosphatase Mutant S102g/r166s In Complex With Inorganic Phosphate" . . . . . 82.78 445 99.20 99.20 9.97e-80 . . . . 19836 1 45 no PDB 4YR1 . "Crystal Structure Of E. Coli Alkaline Phosphatase D101a/d153a In Complex With Inorganic Phosphate" . . . . . 79.47 443 99.17 99.17 3.18e-75 . . . . 19836 1 46 no DBJ BAB33856 . "alkaline phosphatase [Escherichia coli O157:H7 str. Sakai]" . . . . . 99.34 494 98.67 99.33 1.69e-97 . . . . 19836 1 47 no DBJ BAE76164 . "alkaline phosphatase [Escherichia coli str. K12 substr. W3110]" . . . . . 99.34 471 100.00 100.00 1.64e-99 . . . . 19836 1 48 no DBJ BAG75928 . "alkaline phosphatase [Escherichia coli SE11]" . . . . . 99.34 494 99.33 100.00 2.68e-98 . . . . 19836 1 49 no DBJ BAI23756 . "bacterial alkaline phosphatase PhoA [Escherichia coli O26:H11 str. 11368]" . . . . . 99.34 471 98.67 98.67 4.22e-97 . . . . 19836 1 50 no DBJ BAI29227 . "bacterial alkaline phosphatase PhoA [Escherichia coli O103:H2 str. 12009]" . . . . . 99.34 471 98.67 98.67 1.94e-97 . . . . 19836 1 51 no EMBL CAA28257 . "alkaline phosphatase [Escherichia coli]" . . . . . 99.34 471 100.00 100.00 1.64e-99 . . . . 19836 1 52 no EMBL CAP74918 . "alkaline phosphatase [Escherichia coli LF82]" . . . . . 99.34 471 100.00 100.00 2.03e-99 . . . . 19836 1 53 no EMBL CAQ30851 . "alkaline phosphatase [Escherichia coli BL21(DE3)]" . . . . . 99.34 471 99.33 99.33 1.29e-98 . . . . 19836 1 54 no EMBL CAQ97255 . "bacterial alkaline phosphatase [Escherichia coli IAI1]" . . . . . 99.34 471 100.00 100.00 2.07e-99 . . . . 19836 1 55 no EMBL CAR01727 . "bacterial alkaline phosphatase [Escherichia coli S88]" . . . . . 99.34 471 100.00 100.00 2.03e-99 . . . . 19836 1 56 no GB AAA24359 . "alkaline phosphatase precursor, partial [Escherichia coli]" . . . . . 50.99 80 100.00 100.00 9.58e-45 . . . . 19836 1 57 no GB AAA24363 . "alkaline phosphatase precursor (EC 3.1.3.1) [Escherichia coli]" . . . . . 99.34 471 99.33 99.33 1.27e-98 . . . . 19836 1 58 no GB AAA24364 . "alkaline phosphatase precursor (EC 3.1.3.1) [Escherichia coli]" . . . . . 99.34 471 100.00 100.00 1.64e-99 . . . . 19836 1 59 no GB AAA24365 . "alkaline phosphatase precursor (EC 3.1.3.1) [Escherichia coli]" . . . . . 99.34 471 100.00 100.00 1.64e-99 . . . . 19836 1 60 no GB AAA24366 . "alkaline phosphatase precursor (EC 3.1.3.1) [Escherichia coli]" . . . . . 99.34 471 100.00 100.00 2.66e-99 . . . . 19836 1 61 no REF NP_308460 . "alkaline phosphatase [Escherichia coli O157:H7 str. Sakai]" . . . . . 99.34 494 98.67 99.33 1.69e-97 . . . . 19836 1 62 no REF NP_414917 . "bacterial alkaline phosphatase [Escherichia coli str. K-12 substr. MG1655]" . . . . . 99.34 471 100.00 100.00 1.64e-99 . . . . 19836 1 63 no REF NP_706185 . "alkaline phosphatase [Shigella flexneri 2a str. 301]" . . . . . 99.34 494 98.67 99.33 3.57e-97 . . . . 19836 1 64 no REF WP_000089619 . "alkaline phosphatase [Escherichia coli]" . . . . . 99.34 494 98.67 99.33 1.69e-97 . . . . 19836 1 65 no REF WP_000089625 . "alkaline phosphatase [Shigella flexneri]" . . . . . 99.34 494 98.67 99.33 3.57e-97 . . . . 19836 1 66 no SP P00634 . "RecName: Full=Alkaline phosphatase; Short=APase; Flags: Precursor" . . . . . 99.34 471 100.00 100.00 1.64e-99 . . . . 19836 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 1000 HIS . 19836 1 2 1001 MET . 19836 1 3 1002 LYS . 19836 1 4 1003 GLN . 19836 1 5 1004 SER . 19836 1 6 1005 THR . 19836 1 7 1006 ILE . 19836 1 8 1007 ALA . 19836 1 9 1008 LEU . 19836 1 10 1009 ALA . 19836 1 11 1010 LEU . 19836 1 12 1011 LEU . 19836 1 13 1012 PRO . 19836 1 14 1013 LEU . 19836 1 15 1014 LEU . 19836 1 16 1015 PHE . 19836 1 17 1016 THR . 19836 1 18 1017 PRO . 19836 1 19 1018 VAL . 19836 1 20 1019 THR . 19836 1 21 1020 LYS . 19836 1 22 1021 ALA . 19836 1 23 1022 ARG . 19836 1 24 1023 THR . 19836 1 25 1024 PRO . 19836 1 26 1025 GLU . 19836 1 27 1026 MET . 19836 1 28 1027 PRO . 19836 1 29 1028 VAL . 19836 1 30 1029 LEU . 19836 1 31 1030 GLU . 19836 1 32 1031 ASN . 19836 1 33 1032 ARG . 19836 1 34 1033 ALA . 19836 1 35 1034 ALA . 19836 1 36 1035 GLN . 19836 1 37 1036 GLY . 19836 1 38 1037 ASP . 19836 1 39 1038 ILE . 19836 1 40 1039 THR . 19836 1 41 1040 ALA . 19836 1 42 1041 PRO . 19836 1 43 1042 GLY . 19836 1 44 1043 GLY . 19836 1 45 1044 ALA . 19836 1 46 1045 ARG . 19836 1 47 1046 ARG . 19836 1 48 1047 LEU . 19836 1 49 1048 THR . 19836 1 50 1049 GLY . 19836 1 51 1050 ASP . 19836 1 52 1051 GLN . 19836 1 53 1052 THR . 19836 1 54 1053 ALA . 19836 1 55 1054 ALA . 19836 1 56 1055 LEU . 19836 1 57 1056 ARG . 19836 1 58 1057 ASP . 19836 1 59 1058 SER . 19836 1 60 1059 LEU . 19836 1 61 1060 SER . 19836 1 62 1061 ASP . 19836 1 63 1062 LYS . 19836 1 64 1063 PRO . 19836 1 65 1064 ALA . 19836 1 66 1065 LYS . 19836 1 67 1066 ASN . 19836 1 68 1067 ILE . 19836 1 69 1068 ILE . 19836 1 70 1069 LEU . 19836 1 71 1070 LEU . 19836 1 72 1071 ILE . 19836 1 73 1072 GLY . 19836 1 74 1073 ASP . 19836 1 75 1074 GLY . 19836 1 76 1075 MET . 19836 1 77 1076 GLY . 19836 1 78 1077 ASP . 19836 1 79 1078 SER . 19836 1 80 1079 GLU . 19836 1 81 1080 ILE . 19836 1 82 1081 THR . 19836 1 83 1082 ALA . 19836 1 84 1083 ALA . 19836 1 85 1084 ARG . 19836 1 86 1085 ASN . 19836 1 87 1086 TYR . 19836 1 88 1087 ALA . 19836 1 89 1088 GLU . 19836 1 90 1089 GLY . 19836 1 91 1090 ALA . 19836 1 92 1091 GLY . 19836 1 93 1092 GLY . 19836 1 94 1093 PHE . 19836 1 95 1094 PHE . 19836 1 96 1095 LYS . 19836 1 97 1096 GLY . 19836 1 98 1097 ILE . 19836 1 99 1098 ASP . 19836 1 100 1099 ALA . 19836 1 101 1100 LEU . 19836 1 102 1101 PRO . 19836 1 103 1102 LEU . 19836 1 104 1103 THR . 19836 1 105 1104 GLY . 19836 1 106 1105 GLN . 19836 1 107 1106 TYR . 19836 1 108 1107 THR . 19836 1 109 1108 HIS . 19836 1 110 1109 TYR . 19836 1 111 1110 ALA . 19836 1 112 1111 LEU . 19836 1 113 1112 ASN . 19836 1 114 1113 LYS . 19836 1 115 1114 LYS . 19836 1 116 1115 THR . 19836 1 117 1116 GLY . 19836 1 118 1117 LYS . 19836 1 119 1118 PRO . 19836 1 120 1119 ASP . 19836 1 121 1120 TYR . 19836 1 122 1121 VAL . 19836 1 123 1122 THR . 19836 1 124 1123 ASP . 19836 1 125 1124 SER . 19836 1 126 1125 ALA . 19836 1 127 1126 ALA . 19836 1 128 1127 SER . 19836 1 129 1128 ALA . 19836 1 130 1129 THR . 19836 1 131 1130 ALA . 19836 1 132 1131 TRP . 19836 1 133 1132 SER . 19836 1 134 1133 THR . 19836 1 135 1134 GLY . 19836 1 136 1135 VAL . 19836 1 137 1136 LYS . 19836 1 138 1137 THR . 19836 1 139 1138 TYR . 19836 1 140 1139 ASN . 19836 1 141 1140 GLY . 19836 1 142 1141 ALA . 19836 1 143 1142 LEU . 19836 1 144 1143 GLY . 19836 1 145 1144 VAL . 19836 1 146 1145 ASP . 19836 1 147 1146 ILE . 19836 1 148 1147 HIS . 19836 1 149 1148 GLU . 19836 1 150 1149 LYS . 19836 1 151 1150 ASP . 19836 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 . HIS 1 1 19836 1 . MET 2 2 19836 1 . LYS 3 3 19836 1 . GLN 4 4 19836 1 . SER 5 5 19836 1 . THR 6 6 19836 1 . ILE 7 7 19836 1 . ALA 8 8 19836 1 . LEU 9 9 19836 1 . ALA 10 10 19836 1 . LEU 11 11 19836 1 . LEU 12 12 19836 1 . PRO 13 13 19836 1 . LEU 14 14 19836 1 . LEU 15 15 19836 1 . PHE 16 16 19836 1 . THR 17 17 19836 1 . PRO 18 18 19836 1 . VAL 19 19 19836 1 . THR 20 20 19836 1 . LYS 21 21 19836 1 . ALA 22 22 19836 1 . ARG 23 23 19836 1 . THR 24 24 19836 1 . PRO 25 25 19836 1 . GLU 26 26 19836 1 . MET 27 27 19836 1 . PRO 28 28 19836 1 . VAL 29 29 19836 1 . LEU 30 30 19836 1 . GLU 31 31 19836 1 . ASN 32 32 19836 1 . ARG 33 33 19836 1 . ALA 34 34 19836 1 . ALA 35 35 19836 1 . GLN 36 36 19836 1 . GLY 37 37 19836 1 . ASP 38 38 19836 1 . ILE 39 39 19836 1 . THR 40 40 19836 1 . ALA 41 41 19836 1 . PRO 42 42 19836 1 . GLY 43 43 19836 1 . GLY 44 44 19836 1 . ALA 45 45 19836 1 . ARG 46 46 19836 1 . ARG 47 47 19836 1 . LEU 48 48 19836 1 . THR 49 49 19836 1 . GLY 50 50 19836 1 . ASP 51 51 19836 1 . GLN 52 52 19836 1 . THR 53 53 19836 1 . ALA 54 54 19836 1 . ALA 55 55 19836 1 . LEU 56 56 19836 1 . ARG 57 57 19836 1 . ASP 58 58 19836 1 . SER 59 59 19836 1 . LEU 60 60 19836 1 . SER 61 61 19836 1 . ASP 62 62 19836 1 . LYS 63 63 19836 1 . PRO 64 64 19836 1 . ALA 65 65 19836 1 . LYS 66 66 19836 1 . ASN 67 67 19836 1 . ILE 68 68 19836 1 . ILE 69 69 19836 1 . LEU 70 70 19836 1 . LEU 71 71 19836 1 . ILE 72 72 19836 1 . GLY 73 73 19836 1 . ASP 74 74 19836 1 . GLY 75 75 19836 1 . MET 76 76 19836 1 . GLY 77 77 19836 1 . ASP 78 78 19836 1 . SER 79 79 19836 1 . GLU 80 80 19836 1 . ILE 81 81 19836 1 . THR 82 82 19836 1 . ALA 83 83 19836 1 . ALA 84 84 19836 1 . ARG 85 85 19836 1 . ASN 86 86 19836 1 . TYR 87 87 19836 1 . ALA 88 88 19836 1 . GLU 89 89 19836 1 . GLY 90 90 19836 1 . ALA 91 91 19836 1 . GLY 92 92 19836 1 . GLY 93 93 19836 1 . PHE 94 94 19836 1 . PHE 95 95 19836 1 . LYS 96 96 19836 1 . GLY 97 97 19836 1 . ILE 98 98 19836 1 . ASP 99 99 19836 1 . ALA 100 100 19836 1 . LEU 101 101 19836 1 . PRO 102 102 19836 1 . LEU 103 103 19836 1 . THR 104 104 19836 1 . GLY 105 105 19836 1 . GLN 106 106 19836 1 . TYR 107 107 19836 1 . THR 108 108 19836 1 . HIS 109 109 19836 1 . TYR 110 110 19836 1 . ALA 111 111 19836 1 . LEU 112 112 19836 1 . ASN 113 113 19836 1 . LYS 114 114 19836 1 . LYS 115 115 19836 1 . THR 116 116 19836 1 . GLY 117 117 19836 1 . LYS 118 118 19836 1 . PRO 119 119 19836 1 . ASP 120 120 19836 1 . TYR 121 121 19836 1 . VAL 122 122 19836 1 . THR 123 123 19836 1 . ASP 124 124 19836 1 . SER 125 125 19836 1 . ALA 126 126 19836 1 . ALA 127 127 19836 1 . SER 128 128 19836 1 . ALA 129 129 19836 1 . THR 130 130 19836 1 . ALA 131 131 19836 1 . TRP 132 132 19836 1 . SER 133 133 19836 1 . THR 134 134 19836 1 . GLY 135 135 19836 1 . VAL 136 136 19836 1 . LYS 137 137 19836 1 . THR 138 138 19836 1 . TYR 139 139 19836 1 . ASN 140 140 19836 1 . GLY 141 141 19836 1 . ALA 142 142 19836 1 . LEU 143 143 19836 1 . GLY 144 144 19836 1 . VAL 145 145 19836 1 . ASP 146 146 19836 1 . ILE 147 147 19836 1 . HIS 148 148 19836 1 . GLU 149 149 19836 1 . LYS 150 150 19836 1 . ASP 151 151 19836 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 19836 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MNHKVHHHHHHMQVSVETTQ GLGRRVTITIAADSIETAVK SELVNVAKKVRIDGFRKGKV PMNIVAQRYGASVRQDVLGD LMSRNFIDAIIKEKINPAGA PTYVPGEYKLGEDFTYSVEF EVYPEVELQGLEAIEVEKPI VEVTDADVDGMLDTLRKQQA TWKEKDGAVEAEDRVTIDFT GSVDGEEFEGGKASDFVLAM GQGRMIPGFEDGIKGHKAGE EFTIDVTFPEEYHAENLKGK AAKFAINLKKVEERELPELT AEFIKRFGVEDGSVEGLRAE VRKNMERELKSAIRNRVKSQ AIEGLVKANDIDVPAALIDS EIDVLRRQAAQRFGGNEKQA LELPRELFEEQAKRRVVVGL LLGEVIRTNELKADEERVKG LIEEMASAYEDPKEVIEFYS KNKELMDNMRNVALEEQAVE AVLAKAKVTEKETTFNELMN QQA ; _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 443 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 48256.020 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-29 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 19835 . entity_2 . . . . . 100.00 443 100.00 100.00 0.00e+00 . . . . 19836 2 2 no BMRB 19837 . entity_2 . . . . . 100.00 443 100.00 100.00 0.00e+00 . . . . 19836 2 3 no PDB 1W26 . "Trigger Factor In Complex With The Ribosome Forms A Molecular Cradle For Nascent Proteins" . . . . . 97.29 432 97.68 97.68 0.00e+00 . . . . 19836 2 4 no PDB 2MLX . "Nmr Structure Of E. Coli Trigger Factor In Complex With Unfolded Phoa220-310" . . . . . 100.00 443 100.00 100.00 0.00e+00 . . . . 19836 2 5 no PDB 2MLY . "Nmr Structure Of E. Coli Trigger Factor In Complex With Unfolded Phoa1-150" . . . . . 100.00 443 100.00 100.00 0.00e+00 . . . . 19836 2 6 no PDB 2MLZ . "Nmr Structure Of E. Coli Trigger Factor In Complex With Unfolded Phoa365-471" . . . . . 100.00 443 100.00 100.00 0.00e+00 . . . . 19836 2 7 no PDB 2VRH . "Structure Of The E. Coli Trigger Factor Bound To A Translating Ribosome" . . . . . 97.29 432 97.68 97.68 0.00e+00 . . . . 19836 2 8 no DBJ BAB33913 . "trigger factor [Escherichia coli O157:H7 str. Sakai]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 9 no DBJ BAD98926 . "trigger factor tag [Expression vector pColdTF]" . . . . . 100.00 489 100.00 100.00 0.00e+00 . . . . 19836 2 10 no DBJ BAE76216 . "peptidyl-prolyl cis/trans isomerase [Escherichia coli str. K-12 substr. W3110]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 11 no DBJ BAG75986 . "trigger factor [Escherichia coli SE11]" . . . . . 97.52 432 99.77 100.00 0.00e+00 . . . . 19836 2 12 no DBJ BAI23810 . "peptidyl-prolyl cis/trans isomerase [Escherichia coli O26:H11 str. 11368]" . . . . . 97.52 432 99.77 99.77 0.00e+00 . . . . 19836 2 13 no EMBL CAP74970 . "Trigger factor [Escherichia coli LF82]" . . . . . 97.52 432 99.77 99.77 0.00e+00 . . . . 19836 2 14 no EMBL CAQ30908 . "trigger factor; a molecular chaperone involved in cell division [Escherichia coli BL21(DE3)]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 15 no EMBL CAQ97312 . "peptidyl-prolyl cis/trans isomerase (trigger factor) [Escherichia coli IAI1]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 16 no EMBL CAR01780 . "peptidyl-prolyl cis/trans isomerase (trigger factor) [Escherichia coli S88]" . . . . . 96.84 429 100.00 100.00 0.00e+00 . . . . 19836 2 17 no EMBL CAR06670 . "peptidyl-prolyl cis/trans isomerase (trigger factor) [Escherichia coli ED1a]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 18 no GB AAA62791 . "trigger factor [Escherichia coli]" . . . . . 97.52 432 97.69 98.61 0.00e+00 . . . . 19836 2 19 no GB AAB40192 . "trigger factor [Escherichia coli]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 20 no GB AAC73539 . "peptidyl-prolyl cis/trans isomerase (trigger factor) [Escherichia coli str. K-12 substr. MG1655]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 21 no GB AAG54786 . "trigger factor; a molecular chaperone involved in cell division [Escherichia coli O157:H7 str. EDL933]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 22 no GB AAN42037 . "trigger factor [Shigella flexneri 2a str. 301]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 23 no REF NP_286178 . "trigger factor [Escherichia coli O157:H7 str. EDL933]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 24 no REF NP_308517 . "trigger factor [Escherichia coli O157:H7 str. Sakai]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 25 no REF NP_414970 . "peptidyl-prolyl cis/trans isomerase (trigger factor) [Escherichia coli str. K-12 substr. MG1655]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 26 no REF NP_706330 . "trigger factor [Shigella flexneri 2a str. 301]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 27 no REF NP_752485 . "trigger factor [Escherichia coli CFT073]" . . . . . 97.52 432 99.77 99.77 0.00e+00 . . . . 19836 2 28 no SP A1A8A5 . "RecName: Full=Trigger factor; Short=TF; AltName: Full=PPIase [Escherichia coli APEC O1]" . . . . . 96.84 429 100.00 100.00 0.00e+00 . . . . 19836 2 29 no SP A7ZIJ4 . "RecName: Full=Trigger factor; Short=TF; AltName: Full=PPIase [Escherichia coli E24377A]" . . . . . 97.52 432 99.77 100.00 0.00e+00 . . . . 19836 2 30 no SP A7ZX94 . "RecName: Full=Trigger factor; Short=TF; AltName: Full=PPIase [Escherichia coli HS]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 31 no SP B1J012 . "RecName: Full=Trigger factor; Short=TF; AltName: Full=PPIase [Escherichia coli ATCC 8739]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 2 32 no SP B1LJJ3 . "RecName: Full=Trigger factor; Short=TF; AltName: Full=PPIase [Escherichia coli SMS-3-5]" . . . . . 97.52 432 100.00 100.00 0.00e+00 . . . . 19836 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 -10 MET . 19836 2 2 -9 ASN . 19836 2 3 -8 HIS . 19836 2 4 -7 LYS . 19836 2 5 -6 VAL . 19836 2 6 -5 HIS . 19836 2 7 -4 HIS . 19836 2 8 -3 HIS . 19836 2 9 -2 HIS . 19836 2 10 -1 HIS . 19836 2 11 0 HIS . 19836 2 12 1 MET . 19836 2 13 2 GLN . 19836 2 14 3 VAL . 19836 2 15 4 SER . 19836 2 16 5 VAL . 19836 2 17 6 GLU . 19836 2 18 7 THR . 19836 2 19 8 THR . 19836 2 20 9 GLN . 19836 2 21 10 GLY . 19836 2 22 11 LEU . 19836 2 23 12 GLY . 19836 2 24 13 ARG . 19836 2 25 14 ARG . 19836 2 26 15 VAL . 19836 2 27 16 THR . 19836 2 28 17 ILE . 19836 2 29 18 THR . 19836 2 30 19 ILE . 19836 2 31 20 ALA . 19836 2 32 21 ALA . 19836 2 33 22 ASP . 19836 2 34 23 SER . 19836 2 35 24 ILE . 19836 2 36 25 GLU . 19836 2 37 26 THR . 19836 2 38 27 ALA . 19836 2 39 28 VAL . 19836 2 40 29 LYS . 19836 2 41 30 SER . 19836 2 42 31 GLU . 19836 2 43 32 LEU . 19836 2 44 33 VAL . 19836 2 45 34 ASN . 19836 2 46 35 VAL . 19836 2 47 36 ALA . 19836 2 48 37 LYS . 19836 2 49 38 LYS . 19836 2 50 39 VAL . 19836 2 51 40 ARG . 19836 2 52 41 ILE . 19836 2 53 42 ASP . 19836 2 54 43 GLY . 19836 2 55 44 PHE . 19836 2 56 45 ARG . 19836 2 57 46 LYS . 19836 2 58 47 GLY . 19836 2 59 48 LYS . 19836 2 60 49 VAL . 19836 2 61 50 PRO . 19836 2 62 51 MET . 19836 2 63 52 ASN . 19836 2 64 53 ILE . 19836 2 65 54 VAL . 19836 2 66 55 ALA . 19836 2 67 56 GLN . 19836 2 68 57 ARG . 19836 2 69 58 TYR . 19836 2 70 59 GLY . 19836 2 71 60 ALA . 19836 2 72 61 SER . 19836 2 73 62 VAL . 19836 2 74 63 ARG . 19836 2 75 64 GLN . 19836 2 76 65 ASP . 19836 2 77 66 VAL . 19836 2 78 67 LEU . 19836 2 79 68 GLY . 19836 2 80 69 ASP . 19836 2 81 70 LEU . 19836 2 82 71 MET . 19836 2 83 72 SER . 19836 2 84 73 ARG . 19836 2 85 74 ASN . 19836 2 86 75 PHE . 19836 2 87 76 ILE . 19836 2 88 77 ASP . 19836 2 89 78 ALA . 19836 2 90 79 ILE . 19836 2 91 80 ILE . 19836 2 92 81 LYS . 19836 2 93 82 GLU . 19836 2 94 83 LYS . 19836 2 95 84 ILE . 19836 2 96 85 ASN . 19836 2 97 86 PRO . 19836 2 98 87 ALA . 19836 2 99 88 GLY . 19836 2 100 89 ALA . 19836 2 101 90 PRO . 19836 2 102 91 THR . 19836 2 103 92 TYR . 19836 2 104 93 VAL . 19836 2 105 94 PRO . 19836 2 106 95 GLY . 19836 2 107 96 GLU . 19836 2 108 97 TYR . 19836 2 109 98 LYS . 19836 2 110 99 LEU . 19836 2 111 100 GLY . 19836 2 112 101 GLU . 19836 2 113 102 ASP . 19836 2 114 103 PHE . 19836 2 115 104 THR . 19836 2 116 105 TYR . 19836 2 117 106 SER . 19836 2 118 107 VAL . 19836 2 119 108 GLU . 19836 2 120 109 PHE . 19836 2 121 110 GLU . 19836 2 122 111 VAL . 19836 2 123 112 TYR . 19836 2 124 113 PRO . 19836 2 125 114 GLU . 19836 2 126 115 VAL . 19836 2 127 116 GLU . 19836 2 128 117 LEU . 19836 2 129 118 GLN . 19836 2 130 119 GLY . 19836 2 131 120 LEU . 19836 2 132 121 GLU . 19836 2 133 122 ALA . 19836 2 134 123 ILE . 19836 2 135 124 GLU . 19836 2 136 125 VAL . 19836 2 137 126 GLU . 19836 2 138 127 LYS . 19836 2 139 128 PRO . 19836 2 140 129 ILE . 19836 2 141 130 VAL . 19836 2 142 131 GLU . 19836 2 143 132 VAL . 19836 2 144 133 THR . 19836 2 145 134 ASP . 19836 2 146 135 ALA . 19836 2 147 136 ASP . 19836 2 148 137 VAL . 19836 2 149 138 ASP . 19836 2 150 139 GLY . 19836 2 151 140 MET . 19836 2 152 141 LEU . 19836 2 153 142 ASP . 19836 2 154 143 THR . 19836 2 155 144 LEU . 19836 2 156 145 ARG . 19836 2 157 146 LYS . 19836 2 158 147 GLN . 19836 2 159 148 GLN . 19836 2 160 149 ALA . 19836 2 161 150 THR . 19836 2 162 151 TRP . 19836 2 163 152 LYS . 19836 2 164 153 GLU . 19836 2 165 154 LYS . 19836 2 166 155 ASP . 19836 2 167 156 GLY . 19836 2 168 157 ALA . 19836 2 169 158 VAL . 19836 2 170 159 GLU . 19836 2 171 160 ALA . 19836 2 172 161 GLU . 19836 2 173 162 ASP . 19836 2 174 163 ARG . 19836 2 175 164 VAL . 19836 2 176 165 THR . 19836 2 177 166 ILE . 19836 2 178 167 ASP . 19836 2 179 168 PHE . 19836 2 180 169 THR . 19836 2 181 170 GLY . 19836 2 182 171 SER . 19836 2 183 172 VAL . 19836 2 184 173 ASP . 19836 2 185 174 GLY . 19836 2 186 175 GLU . 19836 2 187 176 GLU . 19836 2 188 177 PHE . 19836 2 189 178 GLU . 19836 2 190 179 GLY . 19836 2 191 180 GLY . 19836 2 192 181 LYS . 19836 2 193 182 ALA . 19836 2 194 183 SER . 19836 2 195 184 ASP . 19836 2 196 185 PHE . 19836 2 197 186 VAL . 19836 2 198 187 LEU . 19836 2 199 188 ALA . 19836 2 200 189 MET . 19836 2 201 190 GLY . 19836 2 202 191 GLN . 19836 2 203 192 GLY . 19836 2 204 193 ARG . 19836 2 205 194 MET . 19836 2 206 195 ILE . 19836 2 207 196 PRO . 19836 2 208 197 GLY . 19836 2 209 198 PHE . 19836 2 210 199 GLU . 19836 2 211 200 ASP . 19836 2 212 201 GLY . 19836 2 213 202 ILE . 19836 2 214 203 LYS . 19836 2 215 204 GLY . 19836 2 216 205 HIS . 19836 2 217 206 LYS . 19836 2 218 207 ALA . 19836 2 219 208 GLY . 19836 2 220 209 GLU . 19836 2 221 210 GLU . 19836 2 222 211 PHE . 19836 2 223 212 THR . 19836 2 224 213 ILE . 19836 2 225 214 ASP . 19836 2 226 215 VAL . 19836 2 227 216 THR . 19836 2 228 217 PHE . 19836 2 229 218 PRO . 19836 2 230 219 GLU . 19836 2 231 220 GLU . 19836 2 232 221 TYR . 19836 2 233 222 HIS . 19836 2 234 223 ALA . 19836 2 235 224 GLU . 19836 2 236 225 ASN . 19836 2 237 226 LEU . 19836 2 238 227 LYS . 19836 2 239 228 GLY . 19836 2 240 229 LYS . 19836 2 241 230 ALA . 19836 2 242 231 ALA . 19836 2 243 232 LYS . 19836 2 244 233 PHE . 19836 2 245 234 ALA . 19836 2 246 235 ILE . 19836 2 247 236 ASN . 19836 2 248 237 LEU . 19836 2 249 238 LYS . 19836 2 250 239 LYS . 19836 2 251 240 VAL . 19836 2 252 241 GLU . 19836 2 253 242 GLU . 19836 2 254 243 ARG . 19836 2 255 244 GLU . 19836 2 256 245 LEU . 19836 2 257 246 PRO . 19836 2 258 247 GLU . 19836 2 259 248 LEU . 19836 2 260 249 THR . 19836 2 261 250 ALA . 19836 2 262 251 GLU . 19836 2 263 252 PHE . 19836 2 264 253 ILE . 19836 2 265 254 LYS . 19836 2 266 255 ARG . 19836 2 267 256 PHE . 19836 2 268 257 GLY . 19836 2 269 258 VAL . 19836 2 270 259 GLU . 19836 2 271 260 ASP . 19836 2 272 261 GLY . 19836 2 273 262 SER . 19836 2 274 263 VAL . 19836 2 275 264 GLU . 19836 2 276 265 GLY . 19836 2 277 266 LEU . 19836 2 278 267 ARG . 19836 2 279 268 ALA . 19836 2 280 269 GLU . 19836 2 281 270 VAL . 19836 2 282 271 ARG . 19836 2 283 272 LYS . 19836 2 284 273 ASN . 19836 2 285 274 MET . 19836 2 286 275 GLU . 19836 2 287 276 ARG . 19836 2 288 277 GLU . 19836 2 289 278 LEU . 19836 2 290 279 LYS . 19836 2 291 280 SER . 19836 2 292 281 ALA . 19836 2 293 282 ILE . 19836 2 294 283 ARG . 19836 2 295 284 ASN . 19836 2 296 285 ARG . 19836 2 297 286 VAL . 19836 2 298 287 LYS . 19836 2 299 288 SER . 19836 2 300 289 GLN . 19836 2 301 290 ALA . 19836 2 302 291 ILE . 19836 2 303 292 GLU . 19836 2 304 293 GLY . 19836 2 305 294 LEU . 19836 2 306 295 VAL . 19836 2 307 296 LYS . 19836 2 308 297 ALA . 19836 2 309 298 ASN . 19836 2 310 299 ASP . 19836 2 311 300 ILE . 19836 2 312 301 ASP . 19836 2 313 302 VAL . 19836 2 314 303 PRO . 19836 2 315 304 ALA . 19836 2 316 305 ALA . 19836 2 317 306 LEU . 19836 2 318 307 ILE . 19836 2 319 308 ASP . 19836 2 320 309 SER . 19836 2 321 310 GLU . 19836 2 322 311 ILE . 19836 2 323 312 ASP . 19836 2 324 313 VAL . 19836 2 325 314 LEU . 19836 2 326 315 ARG . 19836 2 327 316 ARG . 19836 2 328 317 GLN . 19836 2 329 318 ALA . 19836 2 330 319 ALA . 19836 2 331 320 GLN . 19836 2 332 321 ARG . 19836 2 333 322 PHE . 19836 2 334 323 GLY . 19836 2 335 324 GLY . 19836 2 336 325 ASN . 19836 2 337 326 GLU . 19836 2 338 327 LYS . 19836 2 339 328 GLN . 19836 2 340 329 ALA . 19836 2 341 330 LEU . 19836 2 342 331 GLU . 19836 2 343 332 LEU . 19836 2 344 333 PRO . 19836 2 345 334 ARG . 19836 2 346 335 GLU . 19836 2 347 336 LEU . 19836 2 348 337 PHE . 19836 2 349 338 GLU . 19836 2 350 339 GLU . 19836 2 351 340 GLN . 19836 2 352 341 ALA . 19836 2 353 342 LYS . 19836 2 354 343 ARG . 19836 2 355 344 ARG . 19836 2 356 345 VAL . 19836 2 357 346 VAL . 19836 2 358 347 VAL . 19836 2 359 348 GLY . 19836 2 360 349 LEU . 19836 2 361 350 LEU . 19836 2 362 351 LEU . 19836 2 363 352 GLY . 19836 2 364 353 GLU . 19836 2 365 354 VAL . 19836 2 366 355 ILE . 19836 2 367 356 ARG . 19836 2 368 357 THR . 19836 2 369 358 ASN . 19836 2 370 359 GLU . 19836 2 371 360 LEU . 19836 2 372 361 LYS . 19836 2 373 362 ALA . 19836 2 374 363 ASP . 19836 2 375 364 GLU . 19836 2 376 365 GLU . 19836 2 377 366 ARG . 19836 2 378 367 VAL . 19836 2 379 368 LYS . 19836 2 380 369 GLY . 19836 2 381 370 LEU . 19836 2 382 371 ILE . 19836 2 383 372 GLU . 19836 2 384 373 GLU . 19836 2 385 374 MET . 19836 2 386 375 ALA . 19836 2 387 376 SER . 19836 2 388 377 ALA . 19836 2 389 378 TYR . 19836 2 390 379 GLU . 19836 2 391 380 ASP . 19836 2 392 381 PRO . 19836 2 393 382 LYS . 19836 2 394 383 GLU . 19836 2 395 384 VAL . 19836 2 396 385 ILE . 19836 2 397 386 GLU . 19836 2 398 387 PHE . 19836 2 399 388 TYR . 19836 2 400 389 SER . 19836 2 401 390 LYS . 19836 2 402 391 ASN . 19836 2 403 392 LYS . 19836 2 404 393 GLU . 19836 2 405 394 LEU . 19836 2 406 395 MET . 19836 2 407 396 ASP . 19836 2 408 397 ASN . 19836 2 409 398 MET . 19836 2 410 399 ARG . 19836 2 411 400 ASN . 19836 2 412 401 VAL . 19836 2 413 402 ALA . 19836 2 414 403 LEU . 19836 2 415 404 GLU . 19836 2 416 405 GLU . 19836 2 417 406 GLN . 19836 2 418 407 ALA . 19836 2 419 408 VAL . 19836 2 420 409 GLU . 19836 2 421 410 ALA . 19836 2 422 411 VAL . 19836 2 423 412 LEU . 19836 2 424 413 ALA . 19836 2 425 414 LYS . 19836 2 426 415 ALA . 19836 2 427 416 LYS . 19836 2 428 417 VAL . 19836 2 429 418 THR . 19836 2 430 419 GLU . 19836 2 431 420 LYS . 19836 2 432 421 GLU . 19836 2 433 422 THR . 19836 2 434 423 THR . 19836 2 435 424 PHE . 19836 2 436 425 ASN . 19836 2 437 426 GLU . 19836 2 438 427 LEU . 19836 2 439 428 MET . 19836 2 440 429 ASN . 19836 2 441 430 GLN . 19836 2 442 431 GLN . 19836 2 443 432 ALA . 19836 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 19836 2 . ASN 2 2 19836 2 . HIS 3 3 19836 2 . LYS 4 4 19836 2 . VAL 5 5 19836 2 . HIS 6 6 19836 2 . HIS 7 7 19836 2 . HIS 8 8 19836 2 . HIS 9 9 19836 2 . HIS 10 10 19836 2 . HIS 11 11 19836 2 . MET 12 12 19836 2 . GLN 13 13 19836 2 . VAL 14 14 19836 2 . SER 15 15 19836 2 . VAL 16 16 19836 2 . GLU 17 17 19836 2 . THR 18 18 19836 2 . THR 19 19 19836 2 . GLN 20 20 19836 2 . GLY 21 21 19836 2 . LEU 22 22 19836 2 . GLY 23 23 19836 2 . ARG 24 24 19836 2 . ARG 25 25 19836 2 . VAL 26 26 19836 2 . THR 27 27 19836 2 . ILE 28 28 19836 2 . THR 29 29 19836 2 . ILE 30 30 19836 2 . ALA 31 31 19836 2 . ALA 32 32 19836 2 . ASP 33 33 19836 2 . SER 34 34 19836 2 . ILE 35 35 19836 2 . GLU 36 36 19836 2 . THR 37 37 19836 2 . ALA 38 38 19836 2 . VAL 39 39 19836 2 . LYS 40 40 19836 2 . SER 41 41 19836 2 . GLU 42 42 19836 2 . LEU 43 43 19836 2 . VAL 44 44 19836 2 . ASN 45 45 19836 2 . VAL 46 46 19836 2 . ALA 47 47 19836 2 . LYS 48 48 19836 2 . LYS 49 49 19836 2 . VAL 50 50 19836 2 . ARG 51 51 19836 2 . ILE 52 52 19836 2 . ASP 53 53 19836 2 . GLY 54 54 19836 2 . PHE 55 55 19836 2 . ARG 56 56 19836 2 . LYS 57 57 19836 2 . GLY 58 58 19836 2 . LYS 59 59 19836 2 . VAL 60 60 19836 2 . PRO 61 61 19836 2 . MET 62 62 19836 2 . ASN 63 63 19836 2 . ILE 64 64 19836 2 . VAL 65 65 19836 2 . ALA 66 66 19836 2 . GLN 67 67 19836 2 . ARG 68 68 19836 2 . TYR 69 69 19836 2 . GLY 70 70 19836 2 . ALA 71 71 19836 2 . SER 72 72 19836 2 . VAL 73 73 19836 2 . ARG 74 74 19836 2 . GLN 75 75 19836 2 . ASP 76 76 19836 2 . VAL 77 77 19836 2 . LEU 78 78 19836 2 . GLY 79 79 19836 2 . ASP 80 80 19836 2 . LEU 81 81 19836 2 . MET 82 82 19836 2 . SER 83 83 19836 2 . ARG 84 84 19836 2 . ASN 85 85 19836 2 . PHE 86 86 19836 2 . ILE 87 87 19836 2 . ASP 88 88 19836 2 . ALA 89 89 19836 2 . ILE 90 90 19836 2 . ILE 91 91 19836 2 . LYS 92 92 19836 2 . GLU 93 93 19836 2 . LYS 94 94 19836 2 . ILE 95 95 19836 2 . ASN 96 96 19836 2 . PRO 97 97 19836 2 . ALA 98 98 19836 2 . GLY 99 99 19836 2 . ALA 100 100 19836 2 . PRO 101 101 19836 2 . THR 102 102 19836 2 . TYR 103 103 19836 2 . VAL 104 104 19836 2 . PRO 105 105 19836 2 . GLY 106 106 19836 2 . GLU 107 107 19836 2 . TYR 108 108 19836 2 . LYS 109 109 19836 2 . LEU 110 110 19836 2 . GLY 111 111 19836 2 . GLU 112 112 19836 2 . ASP 113 113 19836 2 . PHE 114 114 19836 2 . THR 115 115 19836 2 . TYR 116 116 19836 2 . SER 117 117 19836 2 . VAL 118 118 19836 2 . GLU 119 119 19836 2 . PHE 120 120 19836 2 . GLU 121 121 19836 2 . VAL 122 122 19836 2 . TYR 123 123 19836 2 . PRO 124 124 19836 2 . GLU 125 125 19836 2 . VAL 126 126 19836 2 . GLU 127 127 19836 2 . LEU 128 128 19836 2 . GLN 129 129 19836 2 . GLY 130 130 19836 2 . LEU 131 131 19836 2 . GLU 132 132 19836 2 . ALA 133 133 19836 2 . ILE 134 134 19836 2 . GLU 135 135 19836 2 . VAL 136 136 19836 2 . GLU 137 137 19836 2 . LYS 138 138 19836 2 . PRO 139 139 19836 2 . ILE 140 140 19836 2 . VAL 141 141 19836 2 . GLU 142 142 19836 2 . VAL 143 143 19836 2 . THR 144 144 19836 2 . ASP 145 145 19836 2 . ALA 146 146 19836 2 . ASP 147 147 19836 2 . VAL 148 148 19836 2 . ASP 149 149 19836 2 . GLY 150 150 19836 2 . MET 151 151 19836 2 . LEU 152 152 19836 2 . ASP 153 153 19836 2 . THR 154 154 19836 2 . LEU 155 155 19836 2 . ARG 156 156 19836 2 . LYS 157 157 19836 2 . GLN 158 158 19836 2 . GLN 159 159 19836 2 . ALA 160 160 19836 2 . THR 161 161 19836 2 . TRP 162 162 19836 2 . LYS 163 163 19836 2 . GLU 164 164 19836 2 . LYS 165 165 19836 2 . ASP 166 166 19836 2 . GLY 167 167 19836 2 . ALA 168 168 19836 2 . VAL 169 169 19836 2 . GLU 170 170 19836 2 . ALA 171 171 19836 2 . GLU 172 172 19836 2 . ASP 173 173 19836 2 . ARG 174 174 19836 2 . VAL 175 175 19836 2 . THR 176 176 19836 2 . ILE 177 177 19836 2 . ASP 178 178 19836 2 . PHE 179 179 19836 2 . THR 180 180 19836 2 . GLY 181 181 19836 2 . SER 182 182 19836 2 . VAL 183 183 19836 2 . ASP 184 184 19836 2 . GLY 185 185 19836 2 . GLU 186 186 19836 2 . GLU 187 187 19836 2 . PHE 188 188 19836 2 . GLU 189 189 19836 2 . GLY 190 190 19836 2 . GLY 191 191 19836 2 . LYS 192 192 19836 2 . ALA 193 193 19836 2 . SER 194 194 19836 2 . ASP 195 195 19836 2 . PHE 196 196 19836 2 . VAL 197 197 19836 2 . LEU 198 198 19836 2 . ALA 199 199 19836 2 . MET 200 200 19836 2 . GLY 201 201 19836 2 . GLN 202 202 19836 2 . GLY 203 203 19836 2 . ARG 204 204 19836 2 . MET 205 205 19836 2 . ILE 206 206 19836 2 . PRO 207 207 19836 2 . GLY 208 208 19836 2 . PHE 209 209 19836 2 . GLU 210 210 19836 2 . ASP 211 211 19836 2 . GLY 212 212 19836 2 . ILE 213 213 19836 2 . LYS 214 214 19836 2 . GLY 215 215 19836 2 . HIS 216 216 19836 2 . LYS 217 217 19836 2 . ALA 218 218 19836 2 . GLY 219 219 19836 2 . GLU 220 220 19836 2 . GLU 221 221 19836 2 . PHE 222 222 19836 2 . THR 223 223 19836 2 . ILE 224 224 19836 2 . ASP 225 225 19836 2 . VAL 226 226 19836 2 . THR 227 227 19836 2 . PHE 228 228 19836 2 . PRO 229 229 19836 2 . GLU 230 230 19836 2 . GLU 231 231 19836 2 . TYR 232 232 19836 2 . HIS 233 233 19836 2 . ALA 234 234 19836 2 . GLU 235 235 19836 2 . ASN 236 236 19836 2 . LEU 237 237 19836 2 . LYS 238 238 19836 2 . GLY 239 239 19836 2 . LYS 240 240 19836 2 . ALA 241 241 19836 2 . ALA 242 242 19836 2 . LYS 243 243 19836 2 . PHE 244 244 19836 2 . ALA 245 245 19836 2 . ILE 246 246 19836 2 . ASN 247 247 19836 2 . LEU 248 248 19836 2 . LYS 249 249 19836 2 . LYS 250 250 19836 2 . VAL 251 251 19836 2 . GLU 252 252 19836 2 . GLU 253 253 19836 2 . ARG 254 254 19836 2 . GLU 255 255 19836 2 . LEU 256 256 19836 2 . PRO 257 257 19836 2 . GLU 258 258 19836 2 . LEU 259 259 19836 2 . THR 260 260 19836 2 . ALA 261 261 19836 2 . GLU 262 262 19836 2 . PHE 263 263 19836 2 . ILE 264 264 19836 2 . LYS 265 265 19836 2 . ARG 266 266 19836 2 . PHE 267 267 19836 2 . GLY 268 268 19836 2 . VAL 269 269 19836 2 . GLU 270 270 19836 2 . ASP 271 271 19836 2 . GLY 272 272 19836 2 . SER 273 273 19836 2 . VAL 274 274 19836 2 . GLU 275 275 19836 2 . GLY 276 276 19836 2 . LEU 277 277 19836 2 . ARG 278 278 19836 2 . ALA 279 279 19836 2 . GLU 280 280 19836 2 . VAL 281 281 19836 2 . ARG 282 282 19836 2 . LYS 283 283 19836 2 . ASN 284 284 19836 2 . MET 285 285 19836 2 . GLU 286 286 19836 2 . ARG 287 287 19836 2 . GLU 288 288 19836 2 . LEU 289 289 19836 2 . LYS 290 290 19836 2 . SER 291 291 19836 2 . ALA 292 292 19836 2 . ILE 293 293 19836 2 . ARG 294 294 19836 2 . ASN 295 295 19836 2 . ARG 296 296 19836 2 . VAL 297 297 19836 2 . LYS 298 298 19836 2 . SER 299 299 19836 2 . GLN 300 300 19836 2 . ALA 301 301 19836 2 . ILE 302 302 19836 2 . GLU 303 303 19836 2 . GLY 304 304 19836 2 . LEU 305 305 19836 2 . VAL 306 306 19836 2 . LYS 307 307 19836 2 . ALA 308 308 19836 2 . ASN 309 309 19836 2 . ASP 310 310 19836 2 . ILE 311 311 19836 2 . ASP 312 312 19836 2 . VAL 313 313 19836 2 . PRO 314 314 19836 2 . ALA 315 315 19836 2 . ALA 316 316 19836 2 . LEU 317 317 19836 2 . ILE 318 318 19836 2 . ASP 319 319 19836 2 . SER 320 320 19836 2 . GLU 321 321 19836 2 . ILE 322 322 19836 2 . ASP 323 323 19836 2 . VAL 324 324 19836 2 . LEU 325 325 19836 2 . ARG 326 326 19836 2 . ARG 327 327 19836 2 . GLN 328 328 19836 2 . ALA 329 329 19836 2 . ALA 330 330 19836 2 . GLN 331 331 19836 2 . ARG 332 332 19836 2 . PHE 333 333 19836 2 . GLY 334 334 19836 2 . GLY 335 335 19836 2 . ASN 336 336 19836 2 . GLU 337 337 19836 2 . LYS 338 338 19836 2 . GLN 339 339 19836 2 . ALA 340 340 19836 2 . LEU 341 341 19836 2 . GLU 342 342 19836 2 . LEU 343 343 19836 2 . PRO 344 344 19836 2 . ARG 345 345 19836 2 . GLU 346 346 19836 2 . LEU 347 347 19836 2 . PHE 348 348 19836 2 . GLU 349 349 19836 2 . GLU 350 350 19836 2 . GLN 351 351 19836 2 . ALA 352 352 19836 2 . LYS 353 353 19836 2 . ARG 354 354 19836 2 . ARG 355 355 19836 2 . VAL 356 356 19836 2 . VAL 357 357 19836 2 . VAL 358 358 19836 2 . GLY 359 359 19836 2 . LEU 360 360 19836 2 . LEU 361 361 19836 2 . LEU 362 362 19836 2 . GLY 363 363 19836 2 . GLU 364 364 19836 2 . VAL 365 365 19836 2 . ILE 366 366 19836 2 . ARG 367 367 19836 2 . THR 368 368 19836 2 . ASN 369 369 19836 2 . GLU 370 370 19836 2 . LEU 371 371 19836 2 . LYS 372 372 19836 2 . ALA 373 373 19836 2 . ASP 374 374 19836 2 . GLU 375 375 19836 2 . GLU 376 376 19836 2 . ARG 377 377 19836 2 . VAL 378 378 19836 2 . LYS 379 379 19836 2 . GLY 380 380 19836 2 . LEU 381 381 19836 2 . ILE 382 382 19836 2 . GLU 383 383 19836 2 . GLU 384 384 19836 2 . MET 385 385 19836 2 . ALA 386 386 19836 2 . SER 387 387 19836 2 . ALA 388 388 19836 2 . TYR 389 389 19836 2 . GLU 390 390 19836 2 . ASP 391 391 19836 2 . PRO 392 392 19836 2 . LYS 393 393 19836 2 . GLU 394 394 19836 2 . VAL 395 395 19836 2 . ILE 396 396 19836 2 . GLU 397 397 19836 2 . PHE 398 398 19836 2 . TYR 399 399 19836 2 . SER 400 400 19836 2 . LYS 401 401 19836 2 . ASN 402 402 19836 2 . LYS 403 403 19836 2 . GLU 404 404 19836 2 . LEU 405 405 19836 2 . MET 406 406 19836 2 . ASP 407 407 19836 2 . ASN 408 408 19836 2 . MET 409 409 19836 2 . ARG 410 410 19836 2 . ASN 411 411 19836 2 . VAL 412 412 19836 2 . ALA 413 413 19836 2 . LEU 414 414 19836 2 . GLU 415 415 19836 2 . GLU 416 416 19836 2 . GLN 417 417 19836 2 . ALA 418 418 19836 2 . VAL 419 419 19836 2 . GLU 420 420 19836 2 . ALA 421 421 19836 2 . VAL 422 422 19836 2 . LEU 423 423 19836 2 . ALA 424 424 19836 2 . LYS 425 425 19836 2 . ALA 426 426 19836 2 . LYS 427 427 19836 2 . VAL 428 428 19836 2 . THR 429 429 19836 2 . GLU 430 430 19836 2 . LYS 431 431 19836 2 . GLU 432 432 19836 2 . THR 433 433 19836 2 . THR 434 434 19836 2 . PHE 435 435 19836 2 . ASN 436 436 19836 2 . GLU 437 437 19836 2 . LEU 438 438 19836 2 . MET 439 439 19836 2 . ASN 440 440 19836 2 . GLN 441 441 19836 2 . GLN 442 442 19836 2 . ALA 443 443 19836 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 19836 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 469008 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 19836 1 2 2 $entity_2 . 469008 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 19836 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 19836 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pET16b . . . . . . 19836 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pCold . . . . . . 19836 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19836 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_1 '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 19836 1 2 entity_2 '[U-100% 13C; U-100% 15N]' . . 2 $entity_2 . . 0.5 . . mM . . . . 19836 1 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 19836 1 4 BME 'natural abundance' . . . . . . 3 . . mM . . . . 19836 1 5 'potassium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 19836 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 19836 1 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 19836 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 19836 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 . mM 19836 1 pH 7 . pH 19836 1 pressure 1 . atm 19836 1 temperature 273 . K 19836 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 19836 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 19836 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 19836 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 19836 _Software.ID 2 _Software.Name SPARKY _Software.Version 3.113 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 19836 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19836 2 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 19836 _Software.ID 3 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 19836 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 19836 3 stop_ save_ save_OLIVIA _Software.Sf_category software _Software.Sf_framecode OLIVIA _Software.Entry_ID 19836 _Software.ID 4 _Software.Name OLIVIA _Software.Version 1.16 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Olivia, Yokochi Masashi' . . 19836 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19836 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 19836 _Software.ID 5 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 19836 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 19836 5 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 19836 _Software.ID 6 _Software.Name TOPSPIN _Software.Version 3.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 19836 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 19836 6 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 19836 _Software.ID 7 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 19836 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 19836 7 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 19836 _Software.ID 8 _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' . . 19836 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 19836 8 stop_ save_ save_TALOSN _Software.Sf_category software _Software.Sf_framecode TALOSN _Software.Entry_ID 19836 _Software.ID 9 _Software.Name TALOSN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Shen and Bax' . . 19836 9 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 19836 9 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 19836 _Software.ID 10 _Software.Name PSVS _Software.Version 1.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 19836 10 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID validation 19836 10 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 19836 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 19836 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 19836 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_4 _NMR_spectrometer.Entry_ID 19836 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _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 19836 _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 . 700 . . . 19836 1 2 spectrometer_2 Bruker Avance . 600 . . . 19836 1 3 spectrometer_3 Varian INOVA . 600 . . . 19836 1 4 spectrometer_4 Varian INOVA . 800 . . . 19836 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 19836 _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 . . . . . . . . . . . . . . . . 19836 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19836 1 3 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 19836 1 4 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 19836 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19836 1 6 '3D 1H-13C HMQC-NOESY_HMQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19836 1 7 '2D 1H-13C HMQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19836 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19836 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19836 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 19836 _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 na indirect 0.251449530 . . . . . . . . . 19836 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19836 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 19836 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 19836 _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 0.02 _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' . . . 19836 1 2 '2D 1H-13C HSQC' . . . 19836 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 . 2 2 12 12 MET HE1 H 1 2.108 0.02 . 1 . . . . 1 Met HE . 19836 1 2 . 2 2 12 12 MET HE2 H 1 2.108 0.02 . 1 . . . . 1 Met HE . 19836 1 3 . 2 2 12 12 MET HE3 H 1 2.108 0.02 . 1 . . . . 1 Met HE . 19836 1 4 . 2 2 12 12 MET CE C 13 17.403 0.20 . 1 . . . . 1 Met CE . 19836 1 5 . 2 2 14 14 VAL H H 1 8.321 0.02 . 1 . . . . 3 Val H . 19836 1 6 . 2 2 14 14 VAL HG11 H 1 0.840 0.02 . 2 . . . . 3 Val HG1 . 19836 1 7 . 2 2 14 14 VAL HG12 H 1 0.840 0.02 . 2 . . . . 3 Val HG1 . 19836 1 8 . 2 2 14 14 VAL HG13 H 1 0.840 0.02 . 2 . . . . 3 Val HG1 . 19836 1 9 . 2 2 14 14 VAL HG21 H 1 0.858 0.02 . 2 . . . . 3 Val HG2 . 19836 1 10 . 2 2 14 14 VAL HG22 H 1 0.858 0.02 . 2 . . . . 3 Val HG2 . 19836 1 11 . 2 2 14 14 VAL HG23 H 1 0.858 0.02 . 2 . . . . 3 Val HG2 . 19836 1 12 . 2 2 14 14 VAL CG1 C 13 21.584 0.20 . 2 . . . . 3 Val CG1 . 19836 1 13 . 2 2 14 14 VAL CG2 C 13 17.303 0.20 . 2 . . . . 3 Val CG2 . 19836 1 14 . 2 2 14 14 VAL N N 15 122.686 0.20 . 1 . . . . 3 Val N . 19836 1 15 . 2 2 15 15 SER H H 1 8.689 0.02 . 1 . . . . 4 Ser H . 19836 1 16 . 2 2 15 15 SER N N 15 121.236 0.20 . 1 . . . . 4 Ser N . 19836 1 17 . 2 2 16 16 VAL H H 1 8.806 0.02 . 1 . . . . 5 Val H . 19836 1 18 . 2 2 16 16 VAL HG11 H 1 0.765 0.02 . 2 . . . . 5 Val HG1 . 19836 1 19 . 2 2 16 16 VAL HG12 H 1 0.765 0.02 . 2 . . . . 5 Val HG1 . 19836 1 20 . 2 2 16 16 VAL HG13 H 1 0.765 0.02 . 2 . . . . 5 Val HG1 . 19836 1 21 . 2 2 16 16 VAL HG21 H 1 1.056 0.02 . 2 . . . . 5 Val HG2 . 19836 1 22 . 2 2 16 16 VAL HG22 H 1 1.056 0.02 . 2 . . . . 5 Val HG2 . 19836 1 23 . 2 2 16 16 VAL HG23 H 1 1.056 0.02 . 2 . . . . 5 Val HG2 . 19836 1 24 . 2 2 16 16 VAL CG1 C 13 20.086 0.20 . 2 . . . . 5 Val CG1 . 19836 1 25 . 2 2 16 16 VAL CG2 C 13 21.484 0.20 . 2 . . . . 5 Val CG2 . 19836 1 26 . 2 2 16 16 VAL N N 15 125.511 0.20 . 1 . . . . 5 Val N . 19836 1 27 . 2 2 17 17 GLU H H 1 8.922 0.02 . 1 . . . . 6 Glu H . 19836 1 28 . 2 2 17 17 GLU N N 15 126.142 0.20 . 1 . . . . 6 Glu N . 19836 1 29 . 2 2 18 18 THR H H 1 8.711 0.02 . 1 . . . . 7 Thr H . 19836 1 30 . 2 2 18 18 THR N N 15 118.421 0.20 . 1 . . . . 7 Thr N . 19836 1 31 . 2 2 19 19 THR H H 1 7.708 0.02 . 1 . . . . 8 Thr H . 19836 1 32 . 2 2 19 19 THR N N 15 117.503 0.20 . 1 . . . . 8 Thr N . 19836 1 33 . 2 2 20 20 GLN H H 1 8.239 0.02 . 1 . . . . 9 Gln H . 19836 1 34 . 2 2 20 20 GLN N N 15 119.524 0.20 . 1 . . . . 9 Gln N . 19836 1 35 . 2 2 22 22 LEU H H 1 8.990 0.02 . 1 . . . . 11 Leu H . 19836 1 36 . 2 2 22 22 LEU HD11 H 1 0.733 0.02 . 2 . . . . 11 Leu HD1 . 19836 1 37 . 2 2 22 22 LEU HD12 H 1 0.733 0.02 . 2 . . . . 11 Leu HD1 . 19836 1 38 . 2 2 22 22 LEU HD13 H 1 0.733 0.02 . 2 . . . . 11 Leu HD1 . 19836 1 39 . 2 2 22 22 LEU HD21 H 1 0.934 0.02 . 2 . . . . 11 Leu HD2 . 19836 1 40 . 2 2 22 22 LEU HD22 H 1 0.934 0.02 . 2 . . . . 11 Leu HD2 . 19836 1 41 . 2 2 22 22 LEU HD23 H 1 0.934 0.02 . 2 . . . . 11 Leu HD2 . 19836 1 42 . 2 2 22 22 LEU CD1 C 13 22.234 0.20 . 2 . . . . 11 Leu CD1 . 19836 1 43 . 2 2 22 22 LEU CD2 C 13 25.718 0.20 . 2 . . . . 11 Leu CD2 . 19836 1 44 . 2 2 22 22 LEU N N 15 129.153 0.20 . 1 . . . . 11 Leu N . 19836 1 45 . 2 2 23 23 GLY H H 1 8.537 0.02 . 1 . . . . 12 Gly H . 19836 1 46 . 2 2 23 23 GLY N N 15 106.953 0.20 . 1 . . . . 12 Gly N . 19836 1 47 . 2 2 24 24 ARG H H 1 8.919 0.02 . 1 . . . . 13 Arg H . 19836 1 48 . 2 2 24 24 ARG N N 15 124.485 0.20 . 1 . . . . 13 Arg N . 19836 1 49 . 2 2 25 25 ARG H H 1 8.684 0.02 . 1 . . . . 14 Arg H . 19836 1 50 . 2 2 25 25 ARG N N 15 120.539 0.20 . 1 . . . . 14 Arg N . 19836 1 51 . 2 2 26 26 VAL H H 1 9.312 0.02 . 1 . . . . 15 Val H . 19836 1 52 . 2 2 26 26 VAL HG11 H 1 1.158 0.02 . 2 . . . . 15 Val HG1 . 19836 1 53 . 2 2 26 26 VAL HG12 H 1 1.158 0.02 . 2 . . . . 15 Val HG1 . 19836 1 54 . 2 2 26 26 VAL HG13 H 1 1.158 0.02 . 2 . . . . 15 Val HG1 . 19836 1 55 . 2 2 26 26 VAL HG21 H 1 1.054 0.02 . 2 . . . . 15 Val HG2 . 19836 1 56 . 2 2 26 26 VAL HG22 H 1 1.054 0.02 . 2 . . . . 15 Val HG2 . 19836 1 57 . 2 2 26 26 VAL HG23 H 1 1.054 0.02 . 2 . . . . 15 Val HG2 . 19836 1 58 . 2 2 26 26 VAL CG1 C 13 22.607 0.20 . 2 . . . . 15 Val CG1 . 19836 1 59 . 2 2 26 26 VAL CG2 C 13 21.443 0.20 . 2 . . . . 15 Val CG2 . 19836 1 60 . 2 2 26 26 VAL N N 15 126.770 0.20 . 1 . . . . 15 Val N . 19836 1 61 . 2 2 27 27 THR H H 1 8.945 0.02 . 1 . . . . 16 Thr H . 19836 1 62 . 2 2 27 27 THR N N 15 125.094 0.20 . 1 . . . . 16 Thr N . 19836 1 63 . 2 2 28 28 ILE H H 1 8.563 0.02 . 1 . . . . 17 Ile H . 19836 1 64 . 2 2 28 28 ILE HD11 H 1 0.827 0.02 . 1 . . . . 17 Ile HD1 . 19836 1 65 . 2 2 28 28 ILE HD12 H 1 0.827 0.02 . 1 . . . . 17 Ile HD1 . 19836 1 66 . 2 2 28 28 ILE HD13 H 1 0.827 0.02 . 1 . . . . 17 Ile HD1 . 19836 1 67 . 2 2 28 28 ILE CD1 C 13 13.908 0.20 . 1 . . . . 17 Ile CD1 . 19836 1 68 . 2 2 28 28 ILE N N 15 129.070 0.20 . 1 . . . . 17 Ile N . 19836 1 69 . 2 2 29 29 THR H H 1 8.357 0.02 . 1 . . . . 18 Thr H . 19836 1 70 . 2 2 29 29 THR N N 15 121.479 0.20 . 1 . . . . 18 Thr N . 19836 1 71 . 2 2 30 30 ILE H H 1 9.912 0.02 . 1 . . . . 19 Ile H . 19836 1 72 . 2 2 30 30 ILE HD11 H 1 0.930 0.02 . 1 . . . . 19 Ile HD1 . 19836 1 73 . 2 2 30 30 ILE HD12 H 1 0.930 0.02 . 1 . . . . 19 Ile HD1 . 19836 1 74 . 2 2 30 30 ILE HD13 H 1 0.930 0.02 . 1 . . . . 19 Ile HD1 . 19836 1 75 . 2 2 30 30 ILE CD1 C 13 14.412 0.20 . 1 . . . . 19 Ile CD1 . 19836 1 76 . 2 2 30 30 ILE N N 15 127.534 0.20 . 1 . . . . 19 Ile N . 19836 1 77 . 2 2 31 31 ALA H H 1 8.690 0.02 . 1 . . . . 20 Ala H . 19836 1 78 . 2 2 31 31 ALA HB1 H 1 1.553 0.02 . 1 . . . . 20 Ala HB . 19836 1 79 . 2 2 31 31 ALA HB2 H 1 1.553 0.02 . 1 . . . . 20 Ala HB . 19836 1 80 . 2 2 31 31 ALA HB3 H 1 1.553 0.02 . 1 . . . . 20 Ala HB . 19836 1 81 . 2 2 31 31 ALA CB C 13 19.542 0.20 . 1 . . . . 20 Ala CB . 19836 1 82 . 2 2 31 31 ALA N N 15 129.247 0.20 . 1 . . . . 20 Ala N . 19836 1 83 . 2 2 32 32 ALA H H 1 9.376 0.02 . 1 . . . . 21 Ala H . 19836 1 84 . 2 2 32 32 ALA HB1 H 1 1.334 0.02 . 1 . . . . 21 Ala HB . 19836 1 85 . 2 2 32 32 ALA HB2 H 1 1.334 0.02 . 1 . . . . 21 Ala HB . 19836 1 86 . 2 2 32 32 ALA HB3 H 1 1.334 0.02 . 1 . . . . 21 Ala HB . 19836 1 87 . 2 2 32 32 ALA CB C 13 18.742 0.20 . 1 . . . . 21 Ala CB . 19836 1 88 . 2 2 32 32 ALA N N 15 126.228 0.20 . 1 . . . . 21 Ala N . 19836 1 89 . 2 2 33 33 ASP H H 1 8.927 0.02 . 1 . . . . 22 Asp H . 19836 1 90 . 2 2 33 33 ASP N N 15 115.111 0.20 . 1 . . . . 22 Asp N . 19836 1 91 . 2 2 34 34 SER H H 1 7.597 0.02 . 1 . . . . 23 Ser H . 19836 1 92 . 2 2 34 34 SER N N 15 116.495 0.20 . 1 . . . . 23 Ser N . 19836 1 93 . 2 2 35 35 ILE H H 1 7.390 0.02 . 1 . . . . 24 Ile H . 19836 1 94 . 2 2 35 35 ILE HD11 H 1 0.890 0.02 . 1 . . . . 24 Ile HD1 . 19836 1 95 . 2 2 35 35 ILE HD12 H 1 0.890 0.02 . 1 . . . . 24 Ile HD1 . 19836 1 96 . 2 2 35 35 ILE HD13 H 1 0.890 0.02 . 1 . . . . 24 Ile HD1 . 19836 1 97 . 2 2 35 35 ILE CD1 C 13 14.923 0.20 . 1 . . . . 24 Ile CD1 . 19836 1 98 . 2 2 35 35 ILE N N 15 122.361 0.20 . 1 . . . . 24 Ile N . 19836 1 99 . 2 2 36 36 GLU H H 1 8.233 0.02 . 1 . . . . 25 Glu H . 19836 1 100 . 2 2 36 36 GLU N N 15 117.692 0.20 . 1 . . . . 25 Glu N . 19836 1 101 . 2 2 37 37 THR H H 1 8.264 0.02 . 1 . . . . 26 Thr H . 19836 1 102 . 2 2 37 37 THR N N 15 115.095 0.20 . 1 . . . . 26 Thr N . 19836 1 103 . 2 2 38 38 ALA H H 1 7.328 0.02 . 1 . . . . 27 Ala H . 19836 1 104 . 2 2 38 38 ALA HB1 H 1 1.523 0.02 . 1 . . . . 27 Ala HB . 19836 1 105 . 2 2 38 38 ALA HB2 H 1 1.523 0.02 . 1 . . . . 27 Ala HB . 19836 1 106 . 2 2 38 38 ALA HB3 H 1 1.523 0.02 . 1 . . . . 27 Ala HB . 19836 1 107 . 2 2 38 38 ALA CB C 13 18.985 0.20 . 1 . . . . 27 Ala CB . 19836 1 108 . 2 2 38 38 ALA N N 15 125.189 0.20 . 1 . . . . 27 Ala N . 19836 1 109 . 2 2 39 39 VAL H H 1 8.607 0.02 . 1 . . . . 28 Val H . 19836 1 110 . 2 2 39 39 VAL HG11 H 1 0.907 0.02 . 2 . . . . 28 Val HG1 . 19836 1 111 . 2 2 39 39 VAL HG12 H 1 0.907 0.02 . 2 . . . . 28 Val HG1 . 19836 1 112 . 2 2 39 39 VAL HG13 H 1 0.907 0.02 . 2 . . . . 28 Val HG1 . 19836 1 113 . 2 2 39 39 VAL HG21 H 1 0.823 0.02 . 2 . . . . 28 Val HG2 . 19836 1 114 . 2 2 39 39 VAL HG22 H 1 0.823 0.02 . 2 . . . . 28 Val HG2 . 19836 1 115 . 2 2 39 39 VAL HG23 H 1 0.823 0.02 . 2 . . . . 28 Val HG2 . 19836 1 116 . 2 2 39 39 VAL CG1 C 13 23.815 0.20 . 2 . . . . 28 Val CG1 . 19836 1 117 . 2 2 39 39 VAL CG2 C 13 20.965 0.20 . 2 . . . . 28 Val CG2 . 19836 1 118 . 2 2 39 39 VAL N N 15 119.922 0.20 . 1 . . . . 28 Val N . 19836 1 119 . 2 2 40 40 LYS H H 1 8.102 0.02 . 1 . . . . 29 Lys H . 19836 1 120 . 2 2 40 40 LYS N N 15 118.843 0.20 . 1 . . . . 29 Lys N . 19836 1 121 . 2 2 41 41 SER H H 1 7.896 0.02 . 1 . . . . 30 Ser H . 19836 1 122 . 2 2 41 41 SER N N 15 112.454 0.20 . 1 . . . . 30 Ser N . 19836 1 123 . 2 2 42 42 GLU H H 1 7.871 0.02 . 1 . . . . 31 Glu H . 19836 1 124 . 2 2 42 42 GLU N N 15 121.930 0.20 . 1 . . . . 31 Glu N . 19836 1 125 . 2 2 43 43 LEU H H 1 8.664 0.02 . 1 . . . . 32 Leu H . 19836 1 126 . 2 2 43 43 LEU HD11 H 1 0.793 0.02 . 2 . . . . 32 Leu HD1 . 19836 1 127 . 2 2 43 43 LEU HD12 H 1 0.793 0.02 . 2 . . . . 32 Leu HD1 . 19836 1 128 . 2 2 43 43 LEU HD13 H 1 0.793 0.02 . 2 . . . . 32 Leu HD1 . 19836 1 129 . 2 2 43 43 LEU HD21 H 1 0.679 0.02 . 2 . . . . 32 Leu HD2 . 19836 1 130 . 2 2 43 43 LEU HD22 H 1 0.679 0.02 . 2 . . . . 32 Leu HD2 . 19836 1 131 . 2 2 43 43 LEU HD23 H 1 0.679 0.02 . 2 . . . . 32 Leu HD2 . 19836 1 132 . 2 2 43 43 LEU CD1 C 13 26.207 0.20 . 2 . . . . 32 Leu CD1 . 19836 1 133 . 2 2 43 43 LEU CD2 C 13 23.471 0.20 . 2 . . . . 32 Leu CD2 . 19836 1 134 . 2 2 43 43 LEU N N 15 121.004 0.20 . 1 . . . . 32 Leu N . 19836 1 135 . 2 2 44 44 VAL H H 1 7.683 0.02 . 1 . . . . 33 Val H . 19836 1 136 . 2 2 44 44 VAL HG11 H 1 1.056 0.02 . 2 . . . . 33 Val HG1 . 19836 1 137 . 2 2 44 44 VAL HG12 H 1 1.056 0.02 . 2 . . . . 33 Val HG1 . 19836 1 138 . 2 2 44 44 VAL HG13 H 1 1.056 0.02 . 2 . . . . 33 Val HG1 . 19836 1 139 . 2 2 44 44 VAL HG21 H 1 0.655 0.02 . 2 . . . . 33 Val HG2 . 19836 1 140 . 2 2 44 44 VAL HG22 H 1 0.655 0.02 . 2 . . . . 33 Val HG2 . 19836 1 141 . 2 2 44 44 VAL HG23 H 1 0.655 0.02 . 2 . . . . 33 Val HG2 . 19836 1 142 . 2 2 44 44 VAL CG1 C 13 22.846 0.20 . 2 . . . . 33 Val CG1 . 19836 1 143 . 2 2 44 44 VAL CG2 C 13 21.438 0.20 . 2 . . . . 33 Val CG2 . 19836 1 144 . 2 2 44 44 VAL N N 15 118.838 0.20 . 1 . . . . 33 Val N . 19836 1 145 . 2 2 45 45 ASN H H 1 7.241 0.02 . 1 . . . . 34 Asn H . 19836 1 146 . 2 2 45 45 ASN N N 15 118.030 0.20 . 1 . . . . 34 Asn N . 19836 1 147 . 2 2 46 46 VAL H H 1 8.445 0.02 . 1 . . . . 35 Val H . 19836 1 148 . 2 2 46 46 VAL HG11 H 1 0.873 0.02 . 2 . . . . 35 Val HG1 . 19836 1 149 . 2 2 46 46 VAL HG12 H 1 0.873 0.02 . 2 . . . . 35 Val HG1 . 19836 1 150 . 2 2 46 46 VAL HG13 H 1 0.873 0.02 . 2 . . . . 35 Val HG1 . 19836 1 151 . 2 2 46 46 VAL HG21 H 1 0.872 0.02 . 2 . . . . 35 Val HG2 . 19836 1 152 . 2 2 46 46 VAL HG22 H 1 0.872 0.02 . 2 . . . . 35 Val HG2 . 19836 1 153 . 2 2 46 46 VAL HG23 H 1 0.872 0.02 . 2 . . . . 35 Val HG2 . 19836 1 154 . 2 2 46 46 VAL CG1 C 13 23.633 0.20 . 2 . . . . 35 Val CG1 . 19836 1 155 . 2 2 46 46 VAL CG2 C 13 22.866 0.20 . 2 . . . . 35 Val CG2 . 19836 1 156 . 2 2 46 46 VAL N N 15 121.777 0.20 . 1 . . . . 35 Val N . 19836 1 157 . 2 2 47 47 ALA H H 1 8.311 0.02 . 1 . . . . 36 Ala H . 19836 1 158 . 2 2 47 47 ALA HB1 H 1 1.491 0.02 . 1 . . . . 36 Ala HB . 19836 1 159 . 2 2 47 47 ALA HB2 H 1 1.491 0.02 . 1 . . . . 36 Ala HB . 19836 1 160 . 2 2 47 47 ALA HB3 H 1 1.491 0.02 . 1 . . . . 36 Ala HB . 19836 1 161 . 2 2 47 47 ALA CB C 13 18.907 0.20 . 1 . . . . 36 Ala CB . 19836 1 162 . 2 2 47 47 ALA N N 15 120.267 0.20 . 1 . . . . 36 Ala N . 19836 1 163 . 2 2 48 48 LYS H H 1 7.351 0.02 . 1 . . . . 37 Lys H . 19836 1 164 . 2 2 48 48 LYS N N 15 114.141 0.20 . 1 . . . . 37 Lys N . 19836 1 165 . 2 2 49 49 LYS H H 1 7.606 0.02 . 1 . . . . 38 Lys H . 19836 1 166 . 2 2 49 49 LYS N N 15 115.473 0.20 . 1 . . . . 38 Lys N . 19836 1 167 . 2 2 50 50 VAL H H 1 7.419 0.02 . 1 . . . . 39 Val H . 19836 1 168 . 2 2 50 50 VAL HG11 H 1 0.903 0.02 . 2 . . . . 39 Val HG1 . 19836 1 169 . 2 2 50 50 VAL HG12 H 1 0.903 0.02 . 2 . . . . 39 Val HG1 . 19836 1 170 . 2 2 50 50 VAL HG13 H 1 0.903 0.02 . 2 . . . . 39 Val HG1 . 19836 1 171 . 2 2 50 50 VAL HG21 H 1 0.718 0.02 . 2 . . . . 39 Val HG2 . 19836 1 172 . 2 2 50 50 VAL HG22 H 1 0.718 0.02 . 2 . . . . 39 Val HG2 . 19836 1 173 . 2 2 50 50 VAL HG23 H 1 0.718 0.02 . 2 . . . . 39 Val HG2 . 19836 1 174 . 2 2 50 50 VAL CG1 C 13 20.483 0.20 . 2 . . . . 39 Val CG1 . 19836 1 175 . 2 2 50 50 VAL CG2 C 13 21.327 0.20 . 2 . . . . 39 Val CG2 . 19836 1 176 . 2 2 50 50 VAL N N 15 116.433 0.20 . 1 . . . . 39 Val N . 19836 1 177 . 2 2 51 51 ARG H H 1 8.368 0.02 . 1 . . . . 40 Arg H . 19836 1 178 . 2 2 51 51 ARG N N 15 124.277 0.20 . 1 . . . . 40 Arg N . 19836 1 179 . 2 2 52 52 ILE H H 1 8.073 0.02 . 1 . . . . 41 Ile H . 19836 1 180 . 2 2 52 52 ILE HD11 H 1 0.796 0.02 . 1 . . . . 41 Ile HD1 . 19836 1 181 . 2 2 52 52 ILE HD12 H 1 0.796 0.02 . 1 . . . . 41 Ile HD1 . 19836 1 182 . 2 2 52 52 ILE HD13 H 1 0.796 0.02 . 1 . . . . 41 Ile HD1 . 19836 1 183 . 2 2 52 52 ILE CD1 C 13 13.971 0.20 . 1 . . . . 41 Ile CD1 . 19836 1 184 . 2 2 52 52 ILE N N 15 124.148 0.20 . 1 . . . . 41 Ile N . 19836 1 185 . 2 2 53 53 ASP H H 1 8.573 0.02 . 1 . . . . 42 Asp H . 19836 1 186 . 2 2 53 53 ASP N N 15 124.954 0.20 . 1 . . . . 42 Asp N . 19836 1 187 . 2 2 54 54 GLY H H 1 8.475 0.02 . 1 . . . . 43 Gly H . 19836 1 188 . 2 2 54 54 GLY N N 15 110.101 0.20 . 1 . . . . 43 Gly N . 19836 1 189 . 2 2 55 55 PHE H H 1 8.085 0.02 . 1 . . . . 44 Phe H . 19836 1 190 . 2 2 55 55 PHE N N 15 118.593 0.20 . 1 . . . . 44 Phe N . 19836 1 191 . 2 2 56 56 ARG H H 1 8.721 0.02 . 1 . . . . 45 Arg H . 19836 1 192 . 2 2 56 56 ARG N N 15 122.232 0.20 . 1 . . . . 45 Arg N . 19836 1 193 . 2 2 57 57 LYS H H 1 8.634 0.02 . 1 . . . . 46 Lys H . 19836 1 194 . 2 2 57 57 LYS N N 15 122.694 0.20 . 1 . . . . 46 Lys N . 19836 1 195 . 2 2 58 58 GLY H H 1 8.924 0.02 . 1 . . . . 47 Gly H . 19836 1 196 . 2 2 58 58 GLY N N 15 113.989 0.20 . 1 . . . . 47 Gly N . 19836 1 197 . 2 2 59 59 LYS H H 1 8.093 0.02 . 1 . . . . 48 Lys H . 19836 1 198 . 2 2 59 59 LYS N N 15 119.432 0.20 . 1 . . . . 48 Lys N . 19836 1 199 . 2 2 60 60 VAL H H 1 8.061 0.02 . 1 . . . . 49 Val H . 19836 1 200 . 2 2 60 60 VAL HG11 H 1 0.819 0.02 . 2 . . . . 49 Val HG1 . 19836 1 201 . 2 2 60 60 VAL HG12 H 1 0.819 0.02 . 2 . . . . 49 Val HG1 . 19836 1 202 . 2 2 60 60 VAL HG13 H 1 0.819 0.02 . 2 . . . . 49 Val HG1 . 19836 1 203 . 2 2 60 60 VAL HG21 H 1 0.654 0.02 . 2 . . . . 49 Val HG2 . 19836 1 204 . 2 2 60 60 VAL HG22 H 1 0.654 0.02 . 2 . . . . 49 Val HG2 . 19836 1 205 . 2 2 60 60 VAL HG23 H 1 0.654 0.02 . 2 . . . . 49 Val HG2 . 19836 1 206 . 2 2 60 60 VAL CG1 C 13 22.264 0.20 . 2 . . . . 49 Val CG1 . 19836 1 207 . 2 2 60 60 VAL CG2 C 13 21.368 0.20 . 2 . . . . 49 Val CG2 . 19836 1 208 . 2 2 60 60 VAL N N 15 123.619 0.20 . 1 . . . . 49 Val N . 19836 1 209 . 2 2 62 62 MET HE1 H 1 1.939 0.02 . 1 . . . . 51 Met HE . 19836 1 210 . 2 2 62 62 MET HE2 H 1 1.939 0.02 . 1 . . . . 51 Met HE . 19836 1 211 . 2 2 62 62 MET HE3 H 1 1.939 0.02 . 1 . . . . 51 Met HE . 19836 1 212 . 2 2 62 62 MET CE C 13 16.268 0.20 . 1 . . . . 51 Met CE . 19836 1 213 . 2 2 63 63 ASN H H 1 8.833 0.02 . 1 . . . . 52 Asn H . 19836 1 214 . 2 2 63 63 ASN N N 15 123.474 0.20 . 1 . . . . 52 Asn N . 19836 1 215 . 2 2 64 64 ILE H H 1 7.208 0.02 . 1 . . . . 53 Ile H . 19836 1 216 . 2 2 64 64 ILE HD11 H 1 0.791 0.02 . 1 . . . . 53 Ile HD1 . 19836 1 217 . 2 2 64 64 ILE HD12 H 1 0.791 0.02 . 1 . . . . 53 Ile HD1 . 19836 1 218 . 2 2 64 64 ILE HD13 H 1 0.791 0.02 . 1 . . . . 53 Ile HD1 . 19836 1 219 . 2 2 64 64 ILE CD1 C 13 11.563 0.20 . 1 . . . . 53 Ile CD1 . 19836 1 220 . 2 2 64 64 ILE N N 15 121.514 0.20 . 1 . . . . 53 Ile N . 19836 1 221 . 2 2 65 65 VAL H H 1 7.494 0.02 . 1 . . . . 54 Val H . 19836 1 222 . 2 2 65 65 VAL HG11 H 1 0.894 0.02 . 2 . . . . 54 Val HG1 . 19836 1 223 . 2 2 65 65 VAL HG12 H 1 0.894 0.02 . 2 . . . . 54 Val HG1 . 19836 1 224 . 2 2 65 65 VAL HG13 H 1 0.894 0.02 . 2 . . . . 54 Val HG1 . 19836 1 225 . 2 2 65 65 VAL HG21 H 1 0.893 0.02 . 2 . . . . 54 Val HG2 . 19836 1 226 . 2 2 65 65 VAL HG22 H 1 0.893 0.02 . 2 . . . . 54 Val HG2 . 19836 1 227 . 2 2 65 65 VAL HG23 H 1 0.893 0.02 . 2 . . . . 54 Val HG2 . 19836 1 228 . 2 2 65 65 VAL CG1 C 13 21.755 0.20 . 2 . . . . 54 Val CG1 . 19836 1 229 . 2 2 65 65 VAL CG2 C 13 21.202 0.20 . 2 . . . . 54 Val CG2 . 19836 1 230 . 2 2 65 65 VAL N N 15 120.799 0.20 . 1 . . . . 54 Val N . 19836 1 231 . 2 2 66 66 ALA H H 1 8.869 0.02 . 1 . . . . 55 Ala H . 19836 1 232 . 2 2 66 66 ALA HB1 H 1 1.425 0.02 . 1 . . . . 55 Ala HB . 19836 1 233 . 2 2 66 66 ALA HB2 H 1 1.425 0.02 . 1 . . . . 55 Ala HB . 19836 1 234 . 2 2 66 66 ALA HB3 H 1 1.425 0.02 . 1 . . . . 55 Ala HB . 19836 1 235 . 2 2 66 66 ALA CB C 13 17.841 0.20 . 1 . . . . 55 Ala CB . 19836 1 236 . 2 2 66 66 ALA N N 15 120.856 0.20 . 1 . . . . 55 Ala N . 19836 1 237 . 2 2 67 67 GLN H H 1 7.666 0.02 . 1 . . . . 56 Gln H . 19836 1 238 . 2 2 67 67 GLN N N 15 118.538 0.20 . 1 . . . . 56 Gln N . 19836 1 239 . 2 2 68 68 ARG H H 1 8.020 0.02 . 1 . . . . 57 Arg H . 19836 1 240 . 2 2 68 68 ARG N N 15 116.667 0.20 . 1 . . . . 57 Arg N . 19836 1 241 . 2 2 69 69 TYR H H 1 8.619 0.02 . 1 . . . . 58 Tyr H . 19836 1 242 . 2 2 69 69 TYR N N 15 114.284 0.20 . 1 . . . . 58 Tyr N . 19836 1 243 . 2 2 70 70 GLY H H 1 8.158 0.02 . 1 . . . . 59 Gly H . 19836 1 244 . 2 2 70 70 GLY N N 15 109.105 0.20 . 1 . . . . 59 Gly N . 19836 1 245 . 2 2 71 71 ALA H H 1 8.507 0.02 . 1 . . . . 60 Ala H . 19836 1 246 . 2 2 71 71 ALA HB1 H 1 1.418 0.02 . 1 . . . . 60 Ala HB . 19836 1 247 . 2 2 71 71 ALA HB2 H 1 1.418 0.02 . 1 . . . . 60 Ala HB . 19836 1 248 . 2 2 71 71 ALA HB3 H 1 1.418 0.02 . 1 . . . . 60 Ala HB . 19836 1 249 . 2 2 71 71 ALA CB C 13 17.878 0.20 . 1 . . . . 60 Ala CB . 19836 1 250 . 2 2 71 71 ALA N N 15 122.730 0.20 . 1 . . . . 60 Ala N . 19836 1 251 . 2 2 72 72 SER H H 1 8.059 0.02 . 1 . . . . 61 Ser H . 19836 1 252 . 2 2 72 72 SER N N 15 115.187 0.20 . 1 . . . . 61 Ser N . 19836 1 253 . 2 2 73 73 VAL H H 1 8.399 0.02 . 1 . . . . 62 Val H . 19836 1 254 . 2 2 73 73 VAL HG11 H 1 1.052 0.02 . 2 . . . . 62 Val HG1 . 19836 1 255 . 2 2 73 73 VAL HG12 H 1 1.052 0.02 . 2 . . . . 62 Val HG1 . 19836 1 256 . 2 2 73 73 VAL HG13 H 1 1.052 0.02 . 2 . . . . 62 Val HG1 . 19836 1 257 . 2 2 73 73 VAL HG21 H 1 0.902 0.02 . 2 . . . . 62 Val HG2 . 19836 1 258 . 2 2 73 73 VAL HG22 H 1 0.902 0.02 . 2 . . . . 62 Val HG2 . 19836 1 259 . 2 2 73 73 VAL HG23 H 1 0.902 0.02 . 2 . . . . 62 Val HG2 . 19836 1 260 . 2 2 73 73 VAL CG1 C 13 23.761 0.20 . 2 . . . . 62 Val CG1 . 19836 1 261 . 2 2 73 73 VAL CG2 C 13 22.741 0.20 . 2 . . . . 62 Val CG2 . 19836 1 262 . 2 2 73 73 VAL N N 15 122.495 0.20 . 1 . . . . 62 Val N . 19836 1 263 . 2 2 74 74 ARG H H 1 8.300 0.02 . 1 . . . . 63 Arg H . 19836 1 264 . 2 2 74 74 ARG N N 15 118.635 0.20 . 1 . . . . 63 Arg N . 19836 1 265 . 2 2 75 75 GLN H H 1 7.481 0.02 . 1 . . . . 64 Gln H . 19836 1 266 . 2 2 75 75 GLN N N 15 116.268 0.20 . 1 . . . . 64 Gln N . 19836 1 267 . 2 2 76 76 ASP H H 1 7.847 0.02 . 1 . . . . 65 Asp H . 19836 1 268 . 2 2 76 76 ASP N N 15 121.702 0.20 . 1 . . . . 65 Asp N . 19836 1 269 . 2 2 77 77 VAL H H 1 8.728 0.02 . 1 . . . . 66 Val H . 19836 1 270 . 2 2 77 77 VAL HG11 H 1 0.903 0.02 . 2 . . . . 66 Val HG1 . 19836 1 271 . 2 2 77 77 VAL HG12 H 1 0.903 0.02 . 2 . . . . 66 Val HG1 . 19836 1 272 . 2 2 77 77 VAL HG13 H 1 0.903 0.02 . 2 . . . . 66 Val HG1 . 19836 1 273 . 2 2 77 77 VAL CG1 C 13 23.133 0.20 . 2 . . . . 66 Val CG1 . 19836 1 274 . 2 2 77 77 VAL N N 15 121.548 0.20 . 1 . . . . 66 Val N . 19836 1 275 . 2 2 78 78 LEU H H 1 8.284 0.02 . 1 . . . . 67 Leu H . 19836 1 276 . 2 2 78 78 LEU HD11 H 1 0.027 0.02 . 2 . . . . 67 Leu HD1 . 19836 1 277 . 2 2 78 78 LEU HD12 H 1 0.027 0.02 . 2 . . . . 67 Leu HD1 . 19836 1 278 . 2 2 78 78 LEU HD13 H 1 0.027 0.02 . 2 . . . . 67 Leu HD1 . 19836 1 279 . 2 2 78 78 LEU HD21 H 1 -0.120 0.02 . 2 . . . . 67 Leu HD2 . 19836 1 280 . 2 2 78 78 LEU HD22 H 1 -0.120 0.02 . 2 . . . . 67 Leu HD2 . 19836 1 281 . 2 2 78 78 LEU HD23 H 1 -0.120 0.02 . 2 . . . . 67 Leu HD2 . 19836 1 282 . 2 2 78 78 LEU CD1 C 13 24.067 0.20 . 2 . . . . 67 Leu CD1 . 19836 1 283 . 2 2 78 78 LEU CD2 C 13 22.218 0.20 . 2 . . . . 67 Leu CD2 . 19836 1 284 . 2 2 78 78 LEU N N 15 119.779 0.20 . 1 . . . . 67 Leu N . 19836 1 285 . 2 2 79 79 GLY H H 1 7.660 0.02 . 1 . . . . 68 Gly H . 19836 1 286 . 2 2 79 79 GLY N N 15 104.928 0.20 . 1 . . . . 68 Gly N . 19836 1 287 . 2 2 80 80 ASP H H 1 7.723 0.02 . 1 . . . . 69 Asp H . 19836 1 288 . 2 2 80 80 ASP N N 15 123.146 0.20 . 1 . . . . 69 Asp N . 19836 1 289 . 2 2 81 81 LEU H H 1 8.948 0.02 . 1 . . . . 70 Leu H . 19836 1 290 . 2 2 81 81 LEU HD11 H 1 0.681 0.02 . 2 . . . . 70 Leu HD1 . 19836 1 291 . 2 2 81 81 LEU HD12 H 1 0.681 0.02 . 2 . . . . 70 Leu HD1 . 19836 1 292 . 2 2 81 81 LEU HD13 H 1 0.681 0.02 . 2 . . . . 70 Leu HD1 . 19836 1 293 . 2 2 81 81 LEU HD21 H 1 0.738 0.02 . 2 . . . . 70 Leu HD2 . 19836 1 294 . 2 2 81 81 LEU HD22 H 1 0.738 0.02 . 2 . . . . 70 Leu HD2 . 19836 1 295 . 2 2 81 81 LEU HD23 H 1 0.738 0.02 . 2 . . . . 70 Leu HD2 . 19836 1 296 . 2 2 81 81 LEU CD1 C 13 26.787 0.20 . 2 . . . . 70 Leu CD1 . 19836 1 297 . 2 2 81 81 LEU CD2 C 13 22.399 0.20 . 2 . . . . 70 Leu CD2 . 19836 1 298 . 2 2 81 81 LEU N N 15 118.632 0.20 . 1 . . . . 70 Leu N . 19836 1 299 . 2 2 82 82 MET H H 1 8.725 0.02 . 1 . . . . 71 Met H . 19836 1 300 . 2 2 82 82 MET HE1 H 1 1.803 0.02 . 1 . . . . 71 Met HE . 19836 1 301 . 2 2 82 82 MET HE2 H 1 1.803 0.02 . 1 . . . . 71 Met HE . 19836 1 302 . 2 2 82 82 MET HE3 H 1 1.803 0.02 . 1 . . . . 71 Met HE . 19836 1 303 . 2 2 82 82 MET CE C 13 16.413 0.20 . 1 . . . . 71 Met CE . 19836 1 304 . 2 2 82 82 MET N N 15 120.051 0.20 . 1 . . . . 71 Met N . 19836 1 305 . 2 2 83 83 SER H H 1 7.451 0.02 . 1 . . . . 72 Ser H . 19836 1 306 . 2 2 83 83 SER N N 15 115.745 0.20 . 1 . . . . 72 Ser N . 19836 1 307 . 2 2 84 84 ARG H H 1 8.634 0.02 . 1 . . . . 73 Arg H . 19836 1 308 . 2 2 84 84 ARG N N 15 121.209 0.20 . 1 . . . . 73 Arg N . 19836 1 309 . 2 2 85 85 ASN H H 1 8.347 0.02 . 1 . . . . 74 Asn H . 19836 1 310 . 2 2 85 85 ASN N N 15 114.087 0.20 . 1 . . . . 74 Asn N . 19836 1 311 . 2 2 86 86 PHE H H 1 7.738 0.02 . 1 . . . . 75 Phe H . 19836 1 312 . 2 2 86 86 PHE N N 15 121.314 0.20 . 1 . . . . 75 Phe N . 19836 1 313 . 2 2 87 87 ILE H H 1 8.218 0.02 . 1 . . . . 76 Ile H . 19836 1 314 . 2 2 87 87 ILE N N 15 119.891 0.20 . 1 . . . . 76 Ile N . 19836 1 315 . 2 2 88 88 ASP H H 1 7.666 0.02 . 1 . . . . 77 Asp H . 19836 1 316 . 2 2 88 88 ASP N N 15 116.921 0.20 . 1 . . . . 77 Asp N . 19836 1 317 . 2 2 89 89 ALA H H 1 7.513 0.02 . 1 . . . . 78 Ala H . 19836 1 318 . 2 2 89 89 ALA HB1 H 1 1.457 0.02 . 1 . . . . 78 Ala HB . 19836 1 319 . 2 2 89 89 ALA HB2 H 1 1.457 0.02 . 1 . . . . 78 Ala HB . 19836 1 320 . 2 2 89 89 ALA HB3 H 1 1.457 0.02 . 1 . . . . 78 Ala HB . 19836 1 321 . 2 2 89 89 ALA CB C 13 18.752 0.20 . 1 . . . . 78 Ala CB . 19836 1 322 . 2 2 89 89 ALA N N 15 120.884 0.20 . 1 . . . . 78 Ala N . 19836 1 323 . 2 2 90 90 ILE H H 1 8.030 0.02 . 1 . . . . 79 Ile H . 19836 1 324 . 2 2 90 90 ILE HD11 H 1 0.325 0.02 . 1 . . . . 79 Ile HD1 . 19836 1 325 . 2 2 90 90 ILE HD12 H 1 0.325 0.02 . 1 . . . . 79 Ile HD1 . 19836 1 326 . 2 2 90 90 ILE HD13 H 1 0.325 0.02 . 1 . . . . 79 Ile HD1 . 19836 1 327 . 2 2 90 90 ILE CD1 C 13 13.436 0.20 . 1 . . . . 79 Ile CD1 . 19836 1 328 . 2 2 90 90 ILE N N 15 113.413 0.20 . 1 . . . . 79 Ile N . 19836 1 329 . 2 2 91 91 ILE H H 1 7.892 0.02 . 1 . . . . 80 Ile H . 19836 1 330 . 2 2 91 91 ILE HD11 H 1 0.777 0.02 . 1 . . . . 80 Ile HD1 . 19836 1 331 . 2 2 91 91 ILE HD12 H 1 0.777 0.02 . 1 . . . . 80 Ile HD1 . 19836 1 332 . 2 2 91 91 ILE HD13 H 1 0.777 0.02 . 1 . . . . 80 Ile HD1 . 19836 1 333 . 2 2 91 91 ILE CD1 C 13 13.166 0.20 . 1 . . . . 80 Ile CD1 . 19836 1 334 . 2 2 91 91 ILE N N 15 122.547 0.20 . 1 . . . . 80 Ile N . 19836 1 335 . 2 2 92 92 LYS H H 1 7.821 0.02 . 1 . . . . 81 Lys H . 19836 1 336 . 2 2 92 92 LYS N N 15 121.440 0.20 . 1 . . . . 81 Lys N . 19836 1 337 . 2 2 93 93 GLU H H 1 8.011 0.02 . 1 . . . . 82 Glu H . 19836 1 338 . 2 2 93 93 GLU N N 15 114.760 0.20 . 1 . . . . 82 Glu N . 19836 1 339 . 2 2 94 94 LYS H H 1 7.737 0.02 . 1 . . . . 83 Lys H . 19836 1 340 . 2 2 94 94 LYS N N 15 117.012 0.20 . 1 . . . . 83 Lys N . 19836 1 341 . 2 2 95 95 ILE H H 1 7.948 0.02 . 1 . . . . 84 Ile H . 19836 1 342 . 2 2 95 95 ILE HD11 H 1 0.808 0.02 . 1 . . . . 84 Ile HD1 . 19836 1 343 . 2 2 95 95 ILE HD12 H 1 0.808 0.02 . 1 . . . . 84 Ile HD1 . 19836 1 344 . 2 2 95 95 ILE HD13 H 1 0.808 0.02 . 1 . . . . 84 Ile HD1 . 19836 1 345 . 2 2 95 95 ILE CD1 C 13 13.491 0.20 . 1 . . . . 84 Ile CD1 . 19836 1 346 . 2 2 95 95 ILE N N 15 119.229 0.20 . 1 . . . . 84 Ile N . 19836 1 347 . 2 2 96 96 ASN H H 1 8.653 0.02 . 1 . . . . 85 Asn H . 19836 1 348 . 2 2 96 96 ASN N N 15 124.286 0.20 . 1 . . . . 85 Asn N . 19836 1 349 . 2 2 98 98 ALA H H 1 9.209 0.02 . 1 . . . . 87 Ala H . 19836 1 350 . 2 2 98 98 ALA HB1 H 1 0.502 0.02 . 1 . . . . 87 Ala HB . 19836 1 351 . 2 2 98 98 ALA HB2 H 1 0.502 0.02 . 1 . . . . 87 Ala HB . 19836 1 352 . 2 2 98 98 ALA HB3 H 1 0.502 0.02 . 1 . . . . 87 Ala HB . 19836 1 353 . 2 2 98 98 ALA CB C 13 18.741 0.20 . 1 . . . . 87 Ala CB . 19836 1 354 . 2 2 98 98 ALA N N 15 125.524 0.20 . 1 . . . . 87 Ala N . 19836 1 355 . 2 2 99 99 GLY H H 1 7.554 0.02 . 1 . . . . 88 Gly H . 19836 1 356 . 2 2 99 99 GLY N N 15 107.014 0.20 . 1 . . . . 88 Gly N . 19836 1 357 . 2 2 100 100 ALA H H 1 8.411 0.02 . 1 . . . . 89 Ala H . 19836 1 358 . 2 2 100 100 ALA HB1 H 1 1.367 0.02 . 1 . . . . 89 Ala HB . 19836 1 359 . 2 2 100 100 ALA HB2 H 1 1.367 0.02 . 1 . . . . 89 Ala HB . 19836 1 360 . 2 2 100 100 ALA HB3 H 1 1.367 0.02 . 1 . . . . 89 Ala HB . 19836 1 361 . 2 2 100 100 ALA CB C 13 18.461 0.20 . 1 . . . . 89 Ala CB . 19836 1 362 . 2 2 100 100 ALA N N 15 124.058 0.20 . 1 . . . . 89 Ala N . 19836 1 363 . 2 2 102 102 THR H H 1 8.853 0.02 . 1 . . . . 91 Thr H . 19836 1 364 . 2 2 102 102 THR N N 15 117.682 0.20 . 1 . . . . 91 Thr N . 19836 1 365 . 2 2 103 103 TYR H H 1 9.054 0.02 . 1 . . . . 92 Tyr H . 19836 1 366 . 2 2 103 103 TYR N N 15 126.639 0.20 . 1 . . . . 92 Tyr N . 19836 1 367 . 2 2 104 104 VAL H H 1 9.523 0.02 . 1 . . . . 93 Val H . 19836 1 368 . 2 2 104 104 VAL HG11 H 1 0.832 0.02 . 2 . . . . 93 Val HG1 . 19836 1 369 . 2 2 104 104 VAL HG12 H 1 0.832 0.02 . 2 . . . . 93 Val HG1 . 19836 1 370 . 2 2 104 104 VAL HG13 H 1 0.832 0.02 . 2 . . . . 93 Val HG1 . 19836 1 371 . 2 2 104 104 VAL HG21 H 1 0.729 0.02 . 2 . . . . 93 Val HG2 . 19836 1 372 . 2 2 104 104 VAL HG22 H 1 0.729 0.02 . 2 . . . . 93 Val HG2 . 19836 1 373 . 2 2 104 104 VAL HG23 H 1 0.729 0.02 . 2 . . . . 93 Val HG2 . 19836 1 374 . 2 2 104 104 VAL CG1 C 13 21.971 0.20 . 2 . . . . 93 Val CG1 . 19836 1 375 . 2 2 104 104 VAL CG2 C 13 19.213 0.20 . 2 . . . . 93 Val CG2 . 19836 1 376 . 2 2 104 104 VAL N N 15 124.611 0.20 . 1 . . . . 93 Val N . 19836 1 377 . 2 2 106 106 GLY H H 1 6.857 0.02 . 1 . . . . 95 Gly H . 19836 1 378 . 2 2 106 106 GLY N N 15 109.037 0.20 . 1 . . . . 95 Gly N . 19836 1 379 . 2 2 107 107 GLU H H 1 8.389 0.02 . 1 . . . . 96 Glu H . 19836 1 380 . 2 2 107 107 GLU N N 15 119.656 0.20 . 1 . . . . 96 Glu N . 19836 1 381 . 2 2 108 108 TYR H H 1 8.911 0.02 . 1 . . . . 97 Tyr H . 19836 1 382 . 2 2 108 108 TYR N N 15 126.986 0.20 . 1 . . . . 97 Tyr N . 19836 1 383 . 2 2 109 109 LYS H H 1 8.380 0.02 . 1 . . . . 98 Lys H . 19836 1 384 . 2 2 109 109 LYS N N 15 131.055 0.20 . 1 . . . . 98 Lys N . 19836 1 385 . 2 2 110 110 LEU H H 1 7.947 0.02 . 1 . . . . 99 Leu H . 19836 1 386 . 2 2 110 110 LEU HD11 H 1 0.923 0.02 . 2 . . . . 99 Leu HD1 . 19836 1 387 . 2 2 110 110 LEU HD12 H 1 0.923 0.02 . 2 . . . . 99 Leu HD1 . 19836 1 388 . 2 2 110 110 LEU HD13 H 1 0.923 0.02 . 2 . . . . 99 Leu HD1 . 19836 1 389 . 2 2 110 110 LEU HD21 H 1 0.849 0.02 . 2 . . . . 99 Leu HD2 . 19836 1 390 . 2 2 110 110 LEU HD22 H 1 0.849 0.02 . 2 . . . . 99 Leu HD2 . 19836 1 391 . 2 2 110 110 LEU HD23 H 1 0.849 0.02 . 2 . . . . 99 Leu HD2 . 19836 1 392 . 2 2 110 110 LEU CD1 C 13 24.344 0.20 . 2 . . . . 99 Leu CD1 . 19836 1 393 . 2 2 110 110 LEU CD2 C 13 24.891 0.20 . 2 . . . . 99 Leu CD2 . 19836 1 394 . 2 2 110 110 LEU N N 15 124.566 0.20 . 1 . . . . 99 Leu N . 19836 1 395 . 2 2 111 111 GLY H H 1 8.274 0.02 . 1 . . . . 100 Gly H . 19836 1 396 . 2 2 111 111 GLY N N 15 113.138 0.20 . 1 . . . . 100 Gly N . 19836 1 397 . 2 2 112 112 GLU H H 1 7.884 0.02 . 1 . . . . 101 Glu H . 19836 1 398 . 2 2 112 112 GLU N N 15 119.234 0.20 . 1 . . . . 101 Glu N . 19836 1 399 . 2 2 113 113 ASP H H 1 8.627 0.02 . 1 . . . . 102 Asp H . 19836 1 400 . 2 2 113 113 ASP N N 15 121.919 0.20 . 1 . . . . 102 Asp N . 19836 1 401 . 2 2 114 114 PHE H H 1 8.923 0.02 . 1 . . . . 103 Phe H . 19836 1 402 . 2 2 114 114 PHE N N 15 123.333 0.20 . 1 . . . . 103 Phe N . 19836 1 403 . 2 2 115 115 THR H H 1 8.414 0.02 . 1 . . . . 104 Thr H . 19836 1 404 . 2 2 115 115 THR N N 15 126.257 0.20 . 1 . . . . 104 Thr N . 19836 1 405 . 2 2 116 116 TYR H H 1 8.945 0.02 . 1 . . . . 105 Tyr H . 19836 1 406 . 2 2 116 116 TYR N N 15 122.193 0.20 . 1 . . . . 105 Tyr N . 19836 1 407 . 2 2 117 117 SER H H 1 8.175 0.02 . 1 . . . . 106 Ser H . 19836 1 408 . 2 2 117 117 SER N N 15 112.325 0.20 . 1 . . . . 106 Ser N . 19836 1 409 . 2 2 118 118 VAL H H 1 9.037 0.02 . 1 . . . . 107 Val H . 19836 1 410 . 2 2 118 118 VAL HG11 H 1 0.625 0.02 . 2 . . . . 107 Val HG1 . 19836 1 411 . 2 2 118 118 VAL HG12 H 1 0.625 0.02 . 2 . . . . 107 Val HG1 . 19836 1 412 . 2 2 118 118 VAL HG13 H 1 0.625 0.02 . 2 . . . . 107 Val HG1 . 19836 1 413 . 2 2 118 118 VAL HG21 H 1 -0.553 0.02 . 2 . . . . 107 Val HG2 . 19836 1 414 . 2 2 118 118 VAL HG22 H 1 -0.553 0.02 . 2 . . . . 107 Val HG2 . 19836 1 415 . 2 2 118 118 VAL HG23 H 1 -0.553 0.02 . 2 . . . . 107 Val HG2 . 19836 1 416 . 2 2 118 118 VAL CG1 C 13 22.513 0.20 . 2 . . . . 107 Val CG1 . 19836 1 417 . 2 2 118 118 VAL CG2 C 13 21.989 0.20 . 2 . . . . 107 Val CG2 . 19836 1 418 . 2 2 118 118 VAL N N 15 121.772 0.20 . 1 . . . . 107 Val N . 19836 1 419 . 2 2 119 119 GLU H H 1 8.971 0.02 . 1 . . . . 108 Glu H . 19836 1 420 . 2 2 119 119 GLU N N 15 125.633 0.20 . 1 . . . . 108 Glu N . 19836 1 421 . 2 2 120 120 PHE H H 1 7.865 0.02 . 1 . . . . 109 Phe H . 19836 1 422 . 2 2 120 120 PHE N N 15 117.269 0.20 . 1 . . . . 109 Phe N . 19836 1 423 . 2 2 121 121 GLU H H 1 8.612 0.02 . 1 . . . . 110 Glu H . 19836 1 424 . 2 2 121 121 GLU N N 15 118.490 0.20 . 1 . . . . 110 Glu N . 19836 1 425 . 2 2 122 122 VAL H H 1 8.113 0.02 . 1 . . . . 111 Val H . 19836 1 426 . 2 2 122 122 VAL HG11 H 1 0.962 0.02 . 2 . . . . 111 Val HG1 . 19836 1 427 . 2 2 122 122 VAL HG12 H 1 0.962 0.02 . 2 . . . . 111 Val HG1 . 19836 1 428 . 2 2 122 122 VAL HG13 H 1 0.962 0.02 . 2 . . . . 111 Val HG1 . 19836 1 429 . 2 2 122 122 VAL HG21 H 1 0.866 0.02 . 2 . . . . 111 Val HG2 . 19836 1 430 . 2 2 122 122 VAL HG22 H 1 0.866 0.02 . 2 . . . . 111 Val HG2 . 19836 1 431 . 2 2 122 122 VAL HG23 H 1 0.866 0.02 . 2 . . . . 111 Val HG2 . 19836 1 432 . 2 2 122 122 VAL CG1 C 13 23.529 0.20 . 2 . . . . 111 Val CG1 . 19836 1 433 . 2 2 122 122 VAL CG2 C 13 17.936 0.20 . 2 . . . . 111 Val CG2 . 19836 1 434 . 2 2 122 122 VAL N N 15 113.925 0.20 . 1 . . . . 111 Val N . 19836 1 435 . 2 2 123 123 TYR H H 1 8.124 0.02 . 1 . . . . 112 Tyr H . 19836 1 436 . 2 2 123 123 TYR N N 15 118.544 0.20 . 1 . . . . 112 Tyr N . 19836 1 437 . 2 2 125 125 GLU H H 1 8.361 0.02 . 1 . . . . 114 Glu H . 19836 1 438 . 2 2 125 125 GLU N N 15 121.276 0.20 . 1 . . . . 114 Glu N . 19836 1 439 . 2 2 126 126 VAL H H 1 8.116 0.02 . 1 . . . . 115 Val H . 19836 1 440 . 2 2 126 126 VAL HG11 H 1 0.970 0.02 . 2 . . . . 115 Val HG1 . 19836 1 441 . 2 2 126 126 VAL HG12 H 1 0.970 0.02 . 2 . . . . 115 Val HG1 . 19836 1 442 . 2 2 126 126 VAL HG13 H 1 0.970 0.02 . 2 . . . . 115 Val HG1 . 19836 1 443 . 2 2 126 126 VAL HG21 H 1 0.832 0.02 . 2 . . . . 115 Val HG2 . 19836 1 444 . 2 2 126 126 VAL HG22 H 1 0.832 0.02 . 2 . . . . 115 Val HG2 . 19836 1 445 . 2 2 126 126 VAL HG23 H 1 0.832 0.02 . 2 . . . . 115 Val HG2 . 19836 1 446 . 2 2 126 126 VAL CG1 C 13 20.570 0.20 . 2 . . . . 115 Val CG1 . 19836 1 447 . 2 2 126 126 VAL CG2 C 13 20.669 0.20 . 2 . . . . 115 Val CG2 . 19836 1 448 . 2 2 126 126 VAL N N 15 120.757 0.20 . 1 . . . . 115 Val N . 19836 1 449 . 2 2 127 127 GLU H H 1 8.387 0.02 . 1 . . . . 116 Glu H . 19836 1 450 . 2 2 127 127 GLU N N 15 125.503 0.20 . 1 . . . . 116 Glu N . 19836 1 451 . 2 2 128 128 LEU H H 1 7.909 0.02 . 1 . . . . 117 Leu H . 19836 1 452 . 2 2 128 128 LEU HD11 H 1 0.868 0.02 . 2 . . . . 117 Leu HD1 . 19836 1 453 . 2 2 128 128 LEU HD12 H 1 0.868 0.02 . 2 . . . . 117 Leu HD1 . 19836 1 454 . 2 2 128 128 LEU HD13 H 1 0.868 0.02 . 2 . . . . 117 Leu HD1 . 19836 1 455 . 2 2 128 128 LEU HD21 H 1 0.823 0.02 . 2 . . . . 117 Leu HD2 . 19836 1 456 . 2 2 128 128 LEU HD22 H 1 0.823 0.02 . 2 . . . . 117 Leu HD2 . 19836 1 457 . 2 2 128 128 LEU HD23 H 1 0.823 0.02 . 2 . . . . 117 Leu HD2 . 19836 1 458 . 2 2 128 128 LEU CD1 C 13 25.251 0.20 . 2 . . . . 117 Leu CD1 . 19836 1 459 . 2 2 128 128 LEU CD2 C 13 23.554 0.20 . 2 . . . . 117 Leu CD2 . 19836 1 460 . 2 2 128 128 LEU N N 15 130.026 0.20 . 1 . . . . 117 Leu N . 19836 1 461 . 2 2 129 129 GLN H H 1 9.439 0.02 . 1 . . . . 118 Gln H . 19836 1 462 . 2 2 129 129 GLN N N 15 122.222 0.20 . 1 . . . . 118 Gln N . 19836 1 463 . 2 2 130 130 GLY H H 1 8.515 0.02 . 1 . . . . 119 Gly H . 19836 1 464 . 2 2 130 130 GLY N N 15 104.672 0.20 . 1 . . . . 119 Gly N . 19836 1 465 . 2 2 131 131 LEU H H 1 8.169 0.02 . 1 . . . . 120 Leu H . 19836 1 466 . 2 2 131 131 LEU HD11 H 1 0.864 0.02 . 2 . . . . 120 Leu HD1 . 19836 1 467 . 2 2 131 131 LEU HD12 H 1 0.864 0.02 . 2 . . . . 120 Leu HD1 . 19836 1 468 . 2 2 131 131 LEU HD13 H 1 0.864 0.02 . 2 . . . . 120 Leu HD1 . 19836 1 469 . 2 2 131 131 LEU HD21 H 1 0.775 0.02 . 2 . . . . 120 Leu HD2 . 19836 1 470 . 2 2 131 131 LEU HD22 H 1 0.775 0.02 . 2 . . . . 120 Leu HD2 . 19836 1 471 . 2 2 131 131 LEU HD23 H 1 0.775 0.02 . 2 . . . . 120 Leu HD2 . 19836 1 472 . 2 2 131 131 LEU CD1 C 13 25.112 0.20 . 2 . . . . 120 Leu CD1 . 19836 1 473 . 2 2 131 131 LEU CD2 C 13 23.634 0.20 . 2 . . . . 120 Leu CD2 . 19836 1 474 . 2 2 131 131 LEU N N 15 120.851 0.20 . 1 . . . . 120 Leu N . 19836 1 475 . 2 2 132 132 GLU H H 1 8.675 0.02 . 1 . . . . 121 Glu H . 19836 1 476 . 2 2 132 132 GLU N N 15 112.795 0.20 . 1 . . . . 121 Glu N . 19836 1 477 . 2 2 133 133 ALA H H 1 7.322 0.02 . 1 . . . . 122 Ala H . 19836 1 478 . 2 2 133 133 ALA HB1 H 1 1.336 0.02 . 1 . . . . 122 Ala HB . 19836 1 479 . 2 2 133 133 ALA HB2 H 1 1.336 0.02 . 1 . . . . 122 Ala HB . 19836 1 480 . 2 2 133 133 ALA HB3 H 1 1.336 0.02 . 1 . . . . 122 Ala HB . 19836 1 481 . 2 2 133 133 ALA CB C 13 18.937 0.20 . 1 . . . . 122 Ala CB . 19836 1 482 . 2 2 133 133 ALA N N 15 119.680 0.20 . 1 . . . . 122 Ala N . 19836 1 483 . 2 2 134 134 ILE H H 1 7.113 0.02 . 1 . . . . 123 Ile H . 19836 1 484 . 2 2 134 134 ILE HD11 H 1 0.823 0.02 . 1 . . . . 123 Ile HD1 . 19836 1 485 . 2 2 134 134 ILE HD12 H 1 0.823 0.02 . 1 . . . . 123 Ile HD1 . 19836 1 486 . 2 2 134 134 ILE HD13 H 1 0.823 0.02 . 1 . . . . 123 Ile HD1 . 19836 1 487 . 2 2 134 134 ILE CD1 C 13 13.841 0.20 . 1 . . . . 123 Ile CD1 . 19836 1 488 . 2 2 134 134 ILE N N 15 122.198 0.20 . 1 . . . . 123 Ile N . 19836 1 489 . 2 2 135 135 GLU H H 1 8.320 0.02 . 1 . . . . 124 Glu H . 19836 1 490 . 2 2 135 135 GLU N N 15 126.781 0.20 . 1 . . . . 124 Glu N . 19836 1 491 . 2 2 136 136 VAL H H 1 8.437 0.02 . 1 . . . . 125 Val H . 19836 1 492 . 2 2 136 136 VAL HG11 H 1 0.874 0.02 . 2 . . . . 125 Val HG1 . 19836 1 493 . 2 2 136 136 VAL HG12 H 1 0.874 0.02 . 2 . . . . 125 Val HG1 . 19836 1 494 . 2 2 136 136 VAL HG13 H 1 0.874 0.02 . 2 . . . . 125 Val HG1 . 19836 1 495 . 2 2 136 136 VAL HG21 H 1 0.917 0.02 . 2 . . . . 125 Val HG2 . 19836 1 496 . 2 2 136 136 VAL HG22 H 1 0.917 0.02 . 2 . . . . 125 Val HG2 . 19836 1 497 . 2 2 136 136 VAL HG23 H 1 0.917 0.02 . 2 . . . . 125 Val HG2 . 19836 1 498 . 2 2 136 136 VAL CG1 C 13 20.936 0.20 . 2 . . . . 125 Val CG1 . 19836 1 499 . 2 2 136 136 VAL CG2 C 13 20.062 0.20 . 2 . . . . 125 Val CG2 . 19836 1 500 . 2 2 136 136 VAL N N 15 122.729 0.20 . 1 . . . . 125 Val N . 19836 1 501 . 2 2 137 137 GLU H H 1 9.158 0.02 . 1 . . . . 126 Glu H . 19836 1 502 . 2 2 137 137 GLU N N 15 127.493 0.20 . 1 . . . . 126 Glu N . 19836 1 503 . 2 2 138 138 LYS H H 1 9.275 0.02 . 1 . . . . 127 Lys H . 19836 1 504 . 2 2 138 138 LYS N N 15 130.787 0.20 . 1 . . . . 127 Lys N . 19836 1 505 . 2 2 140 140 ILE H H 1 8.119 0.02 . 1 . . . . 129 Ile H . 19836 1 506 . 2 2 140 140 ILE HD11 H 1 0.655 0.02 . 1 . . . . 129 Ile HD1 . 19836 1 507 . 2 2 140 140 ILE HD12 H 1 0.655 0.02 . 1 . . . . 129 Ile HD1 . 19836 1 508 . 2 2 140 140 ILE HD13 H 1 0.655 0.02 . 1 . . . . 129 Ile HD1 . 19836 1 509 . 2 2 140 140 ILE CD1 C 13 10.630 0.20 . 1 . . . . 129 Ile CD1 . 19836 1 510 . 2 2 140 140 ILE N N 15 124.502 0.20 . 1 . . . . 129 Ile N . 19836 1 511 . 2 2 141 141 VAL H H 1 8.073 0.02 . 1 . . . . 130 Val H . 19836 1 512 . 2 2 141 141 VAL HG11 H 1 0.800 0.02 . 2 . . . . 130 Val HG1 . 19836 1 513 . 2 2 141 141 VAL HG12 H 1 0.800 0.02 . 2 . . . . 130 Val HG1 . 19836 1 514 . 2 2 141 141 VAL HG13 H 1 0.800 0.02 . 2 . . . . 130 Val HG1 . 19836 1 515 . 2 2 141 141 VAL HG21 H 1 0.808 0.02 . 2 . . . . 130 Val HG2 . 19836 1 516 . 2 2 141 141 VAL HG22 H 1 0.808 0.02 . 2 . . . . 130 Val HG2 . 19836 1 517 . 2 2 141 141 VAL HG23 H 1 0.808 0.02 . 2 . . . . 130 Val HG2 . 19836 1 518 . 2 2 141 141 VAL CG1 C 13 20.083 0.20 . 2 . . . . 130 Val CG1 . 19836 1 519 . 2 2 141 141 VAL CG2 C 13 21.442 0.20 . 2 . . . . 130 Val CG2 . 19836 1 520 . 2 2 141 141 VAL N N 15 125.533 0.20 . 1 . . . . 130 Val N . 19836 1 521 . 2 2 142 142 GLU H H 1 8.568 0.02 . 1 . . . . 131 Glu H . 19836 1 522 . 2 2 142 142 GLU N N 15 124.955 0.20 . 1 . . . . 131 Glu N . 19836 1 523 . 2 2 143 143 VAL H H 1 8.673 0.02 . 1 . . . . 132 Val H . 19836 1 524 . 2 2 143 143 VAL HG11 H 1 0.887 0.02 . 2 . . . . 132 Val HG1 . 19836 1 525 . 2 2 143 143 VAL HG12 H 1 0.887 0.02 . 2 . . . . 132 Val HG1 . 19836 1 526 . 2 2 143 143 VAL HG13 H 1 0.887 0.02 . 2 . . . . 132 Val HG1 . 19836 1 527 . 2 2 143 143 VAL HG21 H 1 0.830 0.02 . 2 . . . . 132 Val HG2 . 19836 1 528 . 2 2 143 143 VAL HG22 H 1 0.830 0.02 . 2 . . . . 132 Val HG2 . 19836 1 529 . 2 2 143 143 VAL HG23 H 1 0.830 0.02 . 2 . . . . 132 Val HG2 . 19836 1 530 . 2 2 143 143 VAL CG1 C 13 24.615 0.20 . 2 . . . . 132 Val CG1 . 19836 1 531 . 2 2 143 143 VAL CG2 C 13 23.148 0.20 . 2 . . . . 132 Val CG2 . 19836 1 532 . 2 2 143 143 VAL N N 15 121.174 0.20 . 1 . . . . 132 Val N . 19836 1 533 . 2 2 144 144 THR H H 1 9.708 0.02 . 1 . . . . 133 Thr H . 19836 1 534 . 2 2 144 144 THR N N 15 122.775 0.20 . 1 . . . . 133 Thr N . 19836 1 535 . 2 2 145 145 ASP H H 1 8.847 0.02 . 1 . . . . 134 Asp H . 19836 1 536 . 2 2 145 145 ASP N N 15 120.437 0.20 . 1 . . . . 134 Asp N . 19836 1 537 . 2 2 146 146 ALA H H 1 8.114 0.02 . 1 . . . . 135 Ala H . 19836 1 538 . 2 2 146 146 ALA HB1 H 1 1.381 0.02 . 1 . . . . 135 Ala HB . 19836 1 539 . 2 2 146 146 ALA HB2 H 1 1.381 0.02 . 1 . . . . 135 Ala HB . 19836 1 540 . 2 2 146 146 ALA HB3 H 1 1.381 0.02 . 1 . . . . 135 Ala HB . 19836 1 541 . 2 2 146 146 ALA CB C 13 17.626 0.20 . 1 . . . . 135 Ala CB . 19836 1 542 . 2 2 146 146 ALA N N 15 121.403 0.20 . 1 . . . . 135 Ala N . 19836 1 543 . 2 2 147 147 ASP H H 1 7.909 0.02 . 1 . . . . 136 Asp H . 19836 1 544 . 2 2 147 147 ASP N N 15 121.077 0.20 . 1 . . . . 136 Asp N . 19836 1 545 . 2 2 148 148 VAL H H 1 7.633 0.02 . 1 . . . . 137 Val H . 19836 1 546 . 2 2 148 148 VAL HG21 H 1 0.758 0.02 . 2 . . . . 137 Val HG2 . 19836 1 547 . 2 2 148 148 VAL HG22 H 1 0.758 0.02 . 2 . . . . 137 Val HG2 . 19836 1 548 . 2 2 148 148 VAL HG23 H 1 0.758 0.02 . 2 . . . . 137 Val HG2 . 19836 1 549 . 2 2 148 148 VAL CG2 C 13 22.361 0.20 . 2 . . . . 137 Val CG2 . 19836 1 550 . 2 2 148 148 VAL N N 15 122.378 0.20 . 1 . . . . 137 Val N . 19836 1 551 . 2 2 149 149 ASP H H 1 8.702 0.02 . 1 . . . . 138 Asp H . 19836 1 552 . 2 2 149 149 ASP N N 15 119.985 0.20 . 1 . . . . 138 Asp N . 19836 1 553 . 2 2 150 150 GLY H H 1 8.183 0.02 . 1 . . . . 139 Gly H . 19836 1 554 . 2 2 150 150 GLY N N 15 107.217 0.20 . 1 . . . . 139 Gly N . 19836 1 555 . 2 2 151 151 MET H H 1 7.783 0.02 . 1 . . . . 140 Met H . 19836 1 556 . 2 2 151 151 MET N N 15 123.628 0.20 . 1 . . . . 140 Met N . 19836 1 557 . 2 2 152 152 LEU H H 1 8.573 0.02 . 1 . . . . 141 Leu H . 19836 1 558 . 2 2 152 152 LEU HD11 H 1 0.848 0.02 . 2 . . . . 141 Leu HD1 . 19836 1 559 . 2 2 152 152 LEU HD12 H 1 0.848 0.02 . 2 . . . . 141 Leu HD1 . 19836 1 560 . 2 2 152 152 LEU HD13 H 1 0.848 0.02 . 2 . . . . 141 Leu HD1 . 19836 1 561 . 2 2 152 152 LEU HD21 H 1 0.783 0.02 . 2 . . . . 141 Leu HD2 . 19836 1 562 . 2 2 152 152 LEU HD22 H 1 0.783 0.02 . 2 . . . . 141 Leu HD2 . 19836 1 563 . 2 2 152 152 LEU HD23 H 1 0.783 0.02 . 2 . . . . 141 Leu HD2 . 19836 1 564 . 2 2 152 152 LEU CD1 C 13 25.152 0.20 . 2 . . . . 141 Leu CD1 . 19836 1 565 . 2 2 152 152 LEU CD2 C 13 23.810 0.20 . 2 . . . . 141 Leu CD2 . 19836 1 566 . 2 2 152 152 LEU N N 15 120.944 0.20 . 1 . . . . 141 Leu N . 19836 1 567 . 2 2 153 153 ASP H H 1 8.017 0.02 . 1 . . . . 142 Asp H . 19836 1 568 . 2 2 153 153 ASP N N 15 118.780 0.20 . 1 . . . . 142 Asp N . 19836 1 569 . 2 2 154 154 THR H H 1 7.997 0.02 . 1 . . . . 143 Thr H . 19836 1 570 . 2 2 154 154 THR N N 15 117.532 0.20 . 1 . . . . 143 Thr N . 19836 1 571 . 2 2 155 155 LEU H H 1 8.341 0.02 . 1 . . . . 144 Leu H . 19836 1 572 . 2 2 155 155 LEU HD11 H 1 1.012 0.02 . 2 . . . . 144 Leu HD1 . 19836 1 573 . 2 2 155 155 LEU HD12 H 1 1.012 0.02 . 2 . . . . 144 Leu HD1 . 19836 1 574 . 2 2 155 155 LEU HD13 H 1 1.012 0.02 . 2 . . . . 144 Leu HD1 . 19836 1 575 . 2 2 155 155 LEU HD21 H 1 0.758 0.02 . 2 . . . . 144 Leu HD2 . 19836 1 576 . 2 2 155 155 LEU HD22 H 1 0.758 0.02 . 2 . . . . 144 Leu HD2 . 19836 1 577 . 2 2 155 155 LEU HD23 H 1 0.758 0.02 . 2 . . . . 144 Leu HD2 . 19836 1 578 . 2 2 155 155 LEU CD1 C 13 26.385 0.20 . 2 . . . . 144 Leu CD1 . 19836 1 579 . 2 2 155 155 LEU CD2 C 13 22.361 0.20 . 2 . . . . 144 Leu CD2 . 19836 1 580 . 2 2 155 155 LEU N N 15 121.797 0.20 . 1 . . . . 144 Leu N . 19836 1 581 . 2 2 156 156 ARG H H 1 8.276 0.02 . 1 . . . . 145 Arg H . 19836 1 582 . 2 2 156 156 ARG N N 15 118.718 0.20 . 1 . . . . 145 Arg N . 19836 1 583 . 2 2 157 157 LYS H H 1 7.907 0.02 . 1 . . . . 146 Lys H . 19836 1 584 . 2 2 157 157 LYS N N 15 118.663 0.20 . 1 . . . . 146 Lys N . 19836 1 585 . 2 2 158 158 GLN H H 1 7.872 0.02 . 1 . . . . 147 Gln H . 19836 1 586 . 2 2 158 158 GLN N N 15 117.919 0.20 . 1 . . . . 147 Gln N . 19836 1 587 . 2 2 159 159 GLN H H 1 7.754 0.02 . 1 . . . . 148 Gln H . 19836 1 588 . 2 2 159 159 GLN N N 15 117.785 0.20 . 1 . . . . 148 Gln N . 19836 1 589 . 2 2 160 160 ALA H H 1 8.038 0.02 . 1 . . . . 149 Ala H . 19836 1 590 . 2 2 160 160 ALA HB1 H 1 1.404 0.02 . 1 . . . . 149 Ala HB . 19836 1 591 . 2 2 160 160 ALA HB2 H 1 1.404 0.02 . 1 . . . . 149 Ala HB . 19836 1 592 . 2 2 160 160 ALA HB3 H 1 1.404 0.02 . 1 . . . . 149 Ala HB . 19836 1 593 . 2 2 160 160 ALA CB C 13 18.591 0.20 . 1 . . . . 149 Ala CB . 19836 1 594 . 2 2 160 160 ALA N N 15 123.339 0.20 . 1 . . . . 149 Ala N . 19836 1 595 . 2 2 161 161 THR H H 1 8.165 0.02 . 1 . . . . 150 Thr H . 19836 1 596 . 2 2 161 161 THR HA H 1 4.479 0.02 . 1 . . . . 150 Thr HA . 19836 1 597 . 2 2 161 161 THR HB H 1 4.168 0.02 . 1 . . . . 150 Thr HB . 19836 1 598 . 2 2 161 161 THR HG21 H 1 1.173 0.02 . 1 . . . . 150 Thr HG2 . 19836 1 599 . 2 2 161 161 THR HG22 H 1 1.173 0.02 . 1 . . . . 150 Thr HG2 . 19836 1 600 . 2 2 161 161 THR HG23 H 1 1.173 0.02 . 1 . . . . 150 Thr HG2 . 19836 1 601 . 2 2 161 161 THR CA C 13 61.484 0.20 . 1 . . . . 150 Thr CA . 19836 1 602 . 2 2 161 161 THR CB C 13 70.366 0.20 . 1 . . . . 150 Thr CB . 19836 1 603 . 2 2 161 161 THR CG2 C 13 21.997 0.20 . 1 . . . . 150 Thr CG2 . 19836 1 604 . 2 2 161 161 THR N N 15 115.053 0.20 . 1 . . . . 150 Thr N . 19836 1 605 . 2 2 162 162 TRP H H 1 8.458 0.02 . 1 . . . . 151 Trp H . 19836 1 606 . 2 2 162 162 TRP HA H 1 5.075 0.02 . 1 . . . . 151 Trp HA . 19836 1 607 . 2 2 162 162 TRP HB2 H 1 2.912 0.02 . 2 . . . . 151 Trp HB2 . 19836 1 608 . 2 2 162 162 TRP HB3 H 1 2.745 0.02 . 2 . . . . 151 Trp HB3 . 19836 1 609 . 2 2 162 162 TRP HD1 H 1 7.031 0.02 . 1 . . . . 151 Trp HD1 . 19836 1 610 . 2 2 162 162 TRP HE1 H 1 9.889 0.02 . 1 . . . . 151 Trp HE1 . 19836 1 611 . 2 2 162 162 TRP HE3 H 1 7.174 0.02 . 1 . . . . 151 Trp HE3 . 19836 1 612 . 2 2 162 162 TRP HZ2 H 1 7.346 0.02 . 1 . . . . 151 Trp HZ2 . 19836 1 613 . 2 2 162 162 TRP HH2 H 1 7.162 0.02 . 1 . . . . 151 Trp HH2 . 19836 1 614 . 2 2 162 162 TRP CA C 13 56.283 0.20 . 1 . . . . 151 Trp CA . 19836 1 615 . 2 2 162 162 TRP CB C 13 32.734 0.20 . 1 . . . . 151 Trp CB . 19836 1 616 . 2 2 162 162 TRP CD1 C 13 127.457 0.20 . 1 . . . . 151 Trp CD1 . 19836 1 617 . 2 2 162 162 TRP CE3 C 13 123.715 0.20 . 1 . . . . 151 Trp CE3 . 19836 1 618 . 2 2 162 162 TRP CZ2 C 13 113.810 0.20 . 1 . . . . 151 Trp CZ2 . 19836 1 619 . 2 2 162 162 TRP CH2 C 13 123.293 0.20 . 1 . . . . 151 Trp CH2 . 19836 1 620 . 2 2 162 162 TRP N N 15 123.202 0.20 . 1 . . . . 151 Trp N . 19836 1 621 . 2 2 162 162 TRP NE1 N 15 129.008 0.20 . 1 . . . . 151 Trp NE1 . 19836 1 622 . 2 2 163 163 LYS HD2 H 1 1.701 0.02 . 1 . . . . 152 Lys HD . 19836 1 623 . 2 2 163 163 LYS HD3 H 1 1.701 0.02 . 1 . . . . 152 Lys HD . 19836 1 624 . 2 2 163 163 LYS H H 1 9.563 0.02 . 1 . . . . 152 Lys H . 19836 1 625 . 2 2 163 163 LYS HA H 1 4.975 0.02 . 1 . . . . 152 Lys HA . 19836 1 626 . 2 2 163 163 LYS HB2 H 1 1.875 0.02 . 2 . . . . 152 Lys HB2 . 19836 1 627 . 2 2 163 163 LYS HG2 H 1 1.430 0.02 . 1 . . . . 152 Lys HG . 19836 1 628 . 2 2 163 163 LYS HG3 H 1 1.430 0.02 . 1 . . . . 152 Lys HG . 19836 1 629 . 2 2 163 163 LYS HE2 H 1 3.003 0.02 . 1 . . . . 152 Lys HE . 19836 1 630 . 2 2 163 163 LYS HE3 H 1 3.003 0.02 . 1 . . . . 152 Lys HE . 19836 1 631 . 2 2 163 163 LYS CA C 13 54.320 0.20 . 1 . . . . 152 Lys CA . 19836 1 632 . 2 2 163 163 LYS CB C 13 35.909 0.20 . 1 . . . . 152 Lys CB . 19836 1 633 . 2 2 163 163 LYS CG C 13 23.829 0.20 . 1 . . . . 152 Lys CG . 19836 1 634 . 2 2 163 163 LYS CD C 13 29.168 0.20 . 1 . . . . 152 Lys CD . 19836 1 635 . 2 2 163 163 LYS CE C 13 42.067 0.20 . 1 . . . . 152 Lys CE . 19836 1 636 . 2 2 163 163 LYS N N 15 121.595 0.20 . 1 . . . . 152 Lys N . 19836 1 637 . 2 2 164 164 GLU H H 1 8.909 0.02 . 1 . . . . 153 Glu H . 19836 1 638 . 2 2 164 164 GLU HA H 1 4.447 0.02 . 1 . . . . 153 Glu HA . 19836 1 639 . 2 2 164 164 GLU HB2 H 1 1.849 0.02 . 1 . . . . 153 Glu HB . 19836 1 640 . 2 2 164 164 GLU HB3 H 1 1.849 0.02 . 1 . . . . 153 Glu HB . 19836 1 641 . 2 2 164 164 GLU HG2 H 1 2.462 0.02 . 2 . . . . 153 Glu HG2 . 19836 1 642 . 2 2 164 164 GLU HG3 H 1 2.275 0.02 . 2 . . . . 153 Glu HG3 . 19836 1 643 . 2 2 164 164 GLU CA C 13 58.257 0.20 . 1 . . . . 153 Glu CA . 19836 1 644 . 2 2 164 164 GLU CB C 13 30.033 0.20 . 1 . . . . 153 Glu CB . 19836 1 645 . 2 2 164 164 GLU CG C 13 37.295 0.20 . 1 . . . . 153 Glu CG . 19836 1 646 . 2 2 164 164 GLU N N 15 124.093 0.20 . 1 . . . . 153 Glu N . 19836 1 647 . 2 2 165 165 LYS H H 1 8.844 0.02 . 1 . . . . 154 Lys H . 19836 1 648 . 2 2 165 165 LYS HA H 1 4.799 0.02 . 1 . . . . 154 Lys HA . 19836 1 649 . 2 2 165 165 LYS HB2 H 1 1.708 0.02 . 1 . . . . 154 Lys HB . 19836 1 650 . 2 2 165 165 LYS HB3 H 1 1.708 0.02 . 1 . . . . 154 Lys HB . 19836 1 651 . 2 2 165 165 LYS HG2 H 1 1.153 0.02 . 1 . . . . 154 Lys HG . 19836 1 652 . 2 2 165 165 LYS HG3 H 1 1.153 0.02 . 1 . . . . 154 Lys HG . 19836 1 653 . 2 2 165 165 LYS HD3 H 1 1.492 0.02 . 2 . . . . 154 Lys HD3 . 19836 1 654 . 2 2 165 165 LYS HE2 H 1 2.829 0.02 . 2 . . . . 154 Lys HE2 . 19836 1 655 . 2 2 165 165 LYS HE3 H 1 2.579 0.02 . 2 . . . . 154 Lys HE3 . 19836 1 656 . 2 2 165 165 LYS CA C 13 54.617 0.20 . 1 . . . . 154 Lys CA . 19836 1 657 . 2 2 165 165 LYS CB C 13 36.240 0.20 . 1 . . . . 154 Lys CB . 19836 1 658 . 2 2 165 165 LYS CG C 13 24.242 0.20 . 1 . . . . 154 Lys CG . 19836 1 659 . 2 2 165 165 LYS CD C 13 29.876 0.20 . 1 . . . . 154 Lys CD . 19836 1 660 . 2 2 165 165 LYS CE C 13 42.237 0.20 . 1 . . . . 154 Lys CE . 19836 1 661 . 2 2 165 165 LYS N N 15 123.832 0.20 . 1 . . . . 154 Lys N . 19836 1 662 . 2 2 166 166 ASP H H 1 8.731 0.02 . 1 . . . . 155 Asp H . 19836 1 663 . 2 2 166 166 ASP HA H 1 4.905 0.02 . 1 . . . . 155 Asp HA . 19836 1 664 . 2 2 166 166 ASP HB2 H 1 2.749 0.02 . 2 . . . . 155 Asp HB2 . 19836 1 665 . 2 2 166 166 ASP HB3 H 1 2.703 0.02 . 2 . . . . 155 Asp HB3 . 19836 1 666 . 2 2 166 166 ASP CA C 13 53.343 0.20 . 1 . . . . 155 Asp CA . 19836 1 667 . 2 2 166 166 ASP CB C 13 40.693 0.20 . 1 . . . . 155 Asp CB . 19836 1 668 . 2 2 166 166 ASP N N 15 123.644 0.20 . 1 . . . . 155 Asp N . 19836 1 669 . 2 2 167 167 GLY H H 1 7.292 0.02 . 1 . . . . 156 Gly H . 19836 1 670 . 2 2 167 167 GLY HA2 H 1 4.201 0.02 . 2 . . . . 156 Gly HA2 . 19836 1 671 . 2 2 167 167 GLY HA3 H 1 3.933 0.02 . 2 . . . . 156 Gly HA3 . 19836 1 672 . 2 2 167 167 GLY CA C 13 44.129 0.20 . 1 . . . . 156 Gly CA . 19836 1 673 . 2 2 167 167 GLY N N 15 106.422 0.20 . 1 . . . . 156 Gly N . 19836 1 674 . 2 2 168 168 ALA H H 1 8.274 0.02 . 1 . . . . 157 Ala H . 19836 1 675 . 2 2 168 168 ALA HA H 1 4.235 0.02 . 1 . . . . 157 Ala HA . 19836 1 676 . 2 2 168 168 ALA HB1 H 1 1.129 0.02 . 1 . . . . 157 Ala HB . 19836 1 677 . 2 2 168 168 ALA HB2 H 1 1.129 0.02 . 1 . . . . 157 Ala HB . 19836 1 678 . 2 2 168 168 ALA HB3 H 1 1.129 0.02 . 1 . . . . 157 Ala HB . 19836 1 679 . 2 2 168 168 ALA CA C 13 51.251 0.20 . 1 . . . . 157 Ala CA . 19836 1 680 . 2 2 168 168 ALA CB C 13 20.243 0.20 . 1 . . . . 157 Ala CB . 19836 1 681 . 2 2 168 168 ALA N N 15 119.237 0.20 . 1 . . . . 157 Ala N . 19836 1 682 . 2 2 169 169 VAL H H 1 8.769 0.02 . 1 . . . . 158 Val H . 19836 1 683 . 2 2 169 169 VAL HA H 1 3.889 0.02 . 1 . . . . 158 Val HA . 19836 1 684 . 2 2 169 169 VAL HB H 1 2.127 0.02 . 1 . . . . 158 Val HB . 19836 1 685 . 2 2 169 169 VAL HG11 H 1 1.046 0.02 . 2 . . . . 158 Val HG1 . 19836 1 686 . 2 2 169 169 VAL HG12 H 1 1.046 0.02 . 2 . . . . 158 Val HG1 . 19836 1 687 . 2 2 169 169 VAL HG13 H 1 1.046 0.02 . 2 . . . . 158 Val HG1 . 19836 1 688 . 2 2 169 169 VAL HG21 H 1 1.232 0.02 . 2 . . . . 158 Val HG2 . 19836 1 689 . 2 2 169 169 VAL HG22 H 1 1.232 0.02 . 2 . . . . 158 Val HG2 . 19836 1 690 . 2 2 169 169 VAL HG23 H 1 1.232 0.02 . 2 . . . . 158 Val HG2 . 19836 1 691 . 2 2 169 169 VAL CA C 13 64.399 0.20 . 1 . . . . 158 Val CA . 19836 1 692 . 2 2 169 169 VAL CB C 13 32.756 0.20 . 1 . . . . 158 Val CB . 19836 1 693 . 2 2 169 169 VAL CG1 C 13 23.846 0.20 . 2 . . . . 158 Val CG1 . 19836 1 694 . 2 2 169 169 VAL CG2 C 13 25.794 0.20 . 2 . . . . 158 Val CG2 . 19836 1 695 . 2 2 169 169 VAL N N 15 119.220 0.20 . 1 . . . . 158 Val N . 19836 1 696 . 2 2 170 170 GLU H H 1 9.662 0.02 . 1 . . . . 159 Glu H . 19836 1 697 . 2 2 170 170 GLU N N 15 132.175 0.20 . 1 . . . . 159 Glu N . 19836 1 698 . 2 2 171 171 ALA HA H 1 3.879 0.02 . 1 . . . . 160 Ala HA . 19836 1 699 . 2 2 171 171 ALA HB1 H 1 1.513 0.02 . 1 . . . . 160 Ala HB . 19836 1 700 . 2 2 171 171 ALA HB2 H 1 1.513 0.02 . 1 . . . . 160 Ala HB . 19836 1 701 . 2 2 171 171 ALA HB3 H 1 1.513 0.02 . 1 . . . . 160 Ala HB . 19836 1 702 . 2 2 171 171 ALA CA C 13 55.489 0.20 . 1 . . . . 160 Ala CA . 19836 1 703 . 2 2 171 171 ALA CB C 13 20.021 0.20 . 1 . . . . 160 Ala CB . 19836 1 704 . 2 2 172 172 GLU H H 1 8.103 0.02 . 1 . . . . 161 Glu H . 19836 1 705 . 2 2 172 172 GLU HA H 1 4.708 0.02 . 1 . . . . 161 Glu HA . 19836 1 706 . 2 2 172 172 GLU HB2 H 1 1.991 0.02 . 1 . . . . 161 Glu HB . 19836 1 707 . 2 2 172 172 GLU HB3 H 1 1.991 0.02 . 1 . . . . 161 Glu HB . 19836 1 708 . 2 2 172 172 GLU HG2 H 1 2.217 0.02 . 1 . . . . 161 Glu HG . 19836 1 709 . 2 2 172 172 GLU HG3 H 1 2.217 0.02 . 1 . . . . 161 Glu HG . 19836 1 710 . 2 2 172 172 GLU CA C 13 55.165 0.20 . 1 . . . . 161 Glu CA . 19836 1 711 . 2 2 172 172 GLU CB C 13 29.623 0.20 . 1 . . . . 161 Glu CB . 19836 1 712 . 2 2 172 172 GLU CG C 13 37.317 0.20 . 1 . . . . 161 Glu CG . 19836 1 713 . 2 2 172 172 GLU N N 15 111.801 0.20 . 1 . . . . 161 Glu N . 19836 1 714 . 2 2 173 173 ASP H H 1 7.271 0.02 . 1 . . . . 162 Asp H . 19836 1 715 . 2 2 173 173 ASP HA H 1 5.253 0.02 . 1 . . . . 162 Asp HA . 19836 1 716 . 2 2 173 173 ASP HB2 H 1 3.099 0.02 . 2 . . . . 162 Asp HB2 . 19836 1 717 . 2 2 173 173 ASP HB3 H 1 2.777 0.02 . 2 . . . . 162 Asp HB3 . 19836 1 718 . 2 2 173 173 ASP CA C 13 55.298 0.20 . 1 . . . . 162 Asp CA . 19836 1 719 . 2 2 173 173 ASP CB C 13 42.216 0.20 . 1 . . . . 162 Asp CB . 19836 1 720 . 2 2 173 173 ASP N N 15 122.930 0.20 . 1 . . . . 162 Asp N . 19836 1 721 . 2 2 174 174 ARG HD2 H 1 2.368 0.02 . 1 . . . . 163 Arg HD . 19836 1 722 . 2 2 174 174 ARG HD3 H 1 2.368 0.02 . 1 . . . . 163 Arg HD . 19836 1 723 . 2 2 174 174 ARG H H 1 8.907 0.02 . 1 . . . . 163 Arg H . 19836 1 724 . 2 2 174 174 ARG HA H 1 5.235 0.02 . 1 . . . . 163 Arg HA . 19836 1 725 . 2 2 174 174 ARG HB2 H 1 1.059 0.02 . 2 . . . . 163 Arg HB2 . 19836 1 726 . 2 2 174 174 ARG HB3 H 1 0.206 0.02 . 2 . . . . 163 Arg HB3 . 19836 1 727 . 2 2 174 174 ARG HG2 H 1 0.778 0.02 . 1 . . . . 163 Arg HG . 19836 1 728 . 2 2 174 174 ARG HG3 H 1 0.778 0.02 . 1 . . . . 163 Arg HG . 19836 1 729 . 2 2 174 174 ARG C C 13 178.083 0.20 . 1 . . . . 163 Arg C . 19836 1 730 . 2 2 174 174 ARG CA C 13 54.650 0.20 . 1 . . . . 163 Arg CA . 19836 1 731 . 2 2 174 174 ARG CB C 13 34.078 0.20 . 1 . . . . 163 Arg CB . 19836 1 732 . 2 2 174 174 ARG CG C 13 26.068 0.20 . 1 . . . . 163 Arg CG . 19836 1 733 . 2 2 174 174 ARG CD C 13 43.724 0.20 . 1 . . . . 163 Arg CD . 19836 1 734 . 2 2 174 174 ARG N N 15 118.485 0.20 . 1 . . . . 163 Arg N . 19836 1 735 . 2 2 175 175 VAL H H 1 9.032 0.02 . 1 . . . . 164 Val H . 19836 1 736 . 2 2 175 175 VAL HA H 1 5.380 0.02 . 1 . . . . 164 Val HA . 19836 1 737 . 2 2 175 175 VAL HB H 1 2.178 0.02 . 1 . . . . 164 Val HB . 19836 1 738 . 2 2 175 175 VAL HG11 H 1 1.119 0.02 . 2 . . . . 164 Val HG1 . 19836 1 739 . 2 2 175 175 VAL HG12 H 1 1.119 0.02 . 2 . . . . 164 Val HG1 . 19836 1 740 . 2 2 175 175 VAL HG13 H 1 1.119 0.02 . 2 . . . . 164 Val HG1 . 19836 1 741 . 2 2 175 175 VAL HG21 H 1 1.141 0.02 . 2 . . . . 164 Val HG2 . 19836 1 742 . 2 2 175 175 VAL HG22 H 1 1.141 0.02 . 2 . . . . 164 Val HG2 . 19836 1 743 . 2 2 175 175 VAL HG23 H 1 1.141 0.02 . 2 . . . . 164 Val HG2 . 19836 1 744 . 2 2 175 175 VAL CA C 13 58.289 0.20 . 1 . . . . 164 Val CA . 19836 1 745 . 2 2 175 175 VAL CB C 13 34.468 0.20 . 1 . . . . 164 Val CB . 19836 1 746 . 2 2 175 175 VAL CG1 C 13 19.565 0.20 . 2 . . . . 164 Val CG1 . 19836 1 747 . 2 2 175 175 VAL CG2 C 13 24.236 0.20 . 2 . . . . 164 Val CG2 . 19836 1 748 . 2 2 175 175 VAL N N 15 119.495 0.20 . 1 . . . . 164 Val N . 19836 1 749 . 2 2 176 176 THR H H 1 8.435 0.02 . 1 . . . . 165 Thr H . 19836 1 750 . 2 2 176 176 THR HA H 1 5.221 0.02 . 1 . . . . 165 Thr HA . 19836 1 751 . 2 2 176 176 THR HB H 1 3.899 0.02 . 1 . . . . 165 Thr HB . 19836 1 752 . 2 2 176 176 THR HG21 H 1 0.941 0.02 . 1 . . . . 165 Thr HG2 . 19836 1 753 . 2 2 176 176 THR HG22 H 1 0.941 0.02 . 1 . . . . 165 Thr HG2 . 19836 1 754 . 2 2 176 176 THR HG23 H 1 0.941 0.02 . 1 . . . . 165 Thr HG2 . 19836 1 755 . 2 2 176 176 THR CA C 13 62.053 0.20 . 1 . . . . 165 Thr CA . 19836 1 756 . 2 2 176 176 THR CB C 13 69.362 0.20 . 1 . . . . 165 Thr CB . 19836 1 757 . 2 2 176 176 THR CG2 C 13 19.888 0.20 . 1 . . . . 165 Thr CG2 . 19836 1 758 . 2 2 176 176 THR N N 15 119.046 0.20 . 1 . . . . 165 Thr N . 19836 1 759 . 2 2 177 177 ILE H H 1 9.601 0.02 . 1 . . . . 166 Ile H . 19836 1 760 . 2 2 177 177 ILE HA H 1 5.737 0.02 . 1 . . . . 166 Ile HA . 19836 1 761 . 2 2 177 177 ILE HB H 1 2.105 0.02 . 1 . . . . 166 Ile HB . 19836 1 762 . 2 2 177 177 ILE HG12 H 1 1.579 0.02 . 2 . . . . 166 Ile HG12 . 19836 1 763 . 2 2 177 177 ILE HG13 H 1 1.382 0.02 . 2 . . . . 166 Ile HG13 . 19836 1 764 . 2 2 177 177 ILE HG21 H 1 1.023 0.02 . 1 . . . . 166 Ile HG2 . 19836 1 765 . 2 2 177 177 ILE HG22 H 1 1.023 0.02 . 1 . . . . 166 Ile HG2 . 19836 1 766 . 2 2 177 177 ILE HG23 H 1 1.023 0.02 . 1 . . . . 166 Ile HG2 . 19836 1 767 . 2 2 177 177 ILE HD11 H 1 1.028 0.02 . 1 . . . . 166 Ile HD1 . 19836 1 768 . 2 2 177 177 ILE HD12 H 1 1.028 0.02 . 1 . . . . 166 Ile HD1 . 19836 1 769 . 2 2 177 177 ILE HD13 H 1 1.028 0.02 . 1 . . . . 166 Ile HD1 . 19836 1 770 . 2 2 177 177 ILE CA C 13 58.583 0.20 . 1 . . . . 166 Ile CA . 19836 1 771 . 2 2 177 177 ILE CB C 13 42.787 0.20 . 1 . . . . 166 Ile CB . 19836 1 772 . 2 2 177 177 ILE CG1 C 13 24.919 0.20 . 1 . . . . 166 Ile CG1 . 19836 1 773 . 2 2 177 177 ILE CG2 C 13 19.199 0.20 . 1 . . . . 166 Ile CG2 . 19836 1 774 . 2 2 177 177 ILE CD1 C 13 14.460 0.20 . 1 . . . . 166 Ile CD1 . 19836 1 775 . 2 2 177 177 ILE N N 15 119.692 0.20 . 1 . . . . 166 Ile N . 19836 1 776 . 2 2 178 178 ASP H H 1 8.550 0.02 . 1 . . . . 167 Asp H . 19836 1 777 . 2 2 178 178 ASP HA H 1 5.390 0.02 . 1 . . . . 167 Asp HA . 19836 1 778 . 2 2 178 178 ASP HB2 H 1 2.639 0.02 . 1 . . . . 167 Asp HB . 19836 1 779 . 2 2 178 178 ASP HB3 H 1 2.639 0.02 . 1 . . . . 167 Asp HB . 19836 1 780 . 2 2 178 178 ASP CA C 13 52.627 0.20 . 1 . . . . 167 Asp CA . 19836 1 781 . 2 2 178 178 ASP CB C 13 42.619 0.20 . 1 . . . . 167 Asp CB . 19836 1 782 . 2 2 178 178 ASP N N 15 119.199 0.20 . 1 . . . . 167 Asp N . 19836 1 783 . 2 2 179 179 PHE HD1 H 1 6.967 0.02 . 1 . . . . 168 Phe HD . 19836 1 784 . 2 2 179 179 PHE HD2 H 1 6.967 0.02 . 1 . . . . 168 Phe HD . 19836 1 785 . 2 2 179 179 PHE H H 1 8.571 0.02 . 1 . . . . 168 Phe H . 19836 1 786 . 2 2 179 179 PHE HA H 1 6.119 0.02 . 1 . . . . 168 Phe HA . 19836 1 787 . 2 2 179 179 PHE HB2 H 1 3.042 0.02 . 2 . . . . 168 Phe HB2 . 19836 1 788 . 2 2 179 179 PHE HB3 H 1 3.004 0.02 . 2 . . . . 168 Phe HB3 . 19836 1 789 . 2 2 179 179 PHE HE1 H 1 6.396 0.02 . 1 . . . . 168 Phe HE . 19836 1 790 . 2 2 179 179 PHE HE2 H 1 6.396 0.02 . 1 . . . . 168 Phe HE . 19836 1 791 . 2 2 179 179 PHE HZ H 1 6.498 0.02 . 1 . . . . 168 Phe HZ . 19836 1 792 . 2 2 179 179 PHE CA C 13 55.889 0.20 . 1 . . . . 168 Phe CA . 19836 1 793 . 2 2 179 179 PHE CB C 13 43.768 0.20 . 1 . . . . 168 Phe CB . 19836 1 794 . 2 2 179 179 PHE CD1 C 13 132.462 0.20 . 1 . . . . 168 Phe CD . 19836 1 795 . 2 2 179 179 PHE CD2 C 13 132.462 0.20 . 1 . . . . 168 Phe CD . 19836 1 796 . 2 2 179 179 PHE CE1 C 13 130.193 0.20 . 1 . . . . 168 Phe CE . 19836 1 797 . 2 2 179 179 PHE CE2 C 13 130.193 0.20 . 1 . . . . 168 Phe CE . 19836 1 798 . 2 2 179 179 PHE CZ C 13 130.112 0.20 . 1 . . . . 168 Phe CZ . 19836 1 799 . 2 2 179 179 PHE N N 15 114.527 0.20 . 1 . . . . 168 Phe N . 19836 1 800 . 2 2 180 180 THR H H 1 8.475 0.02 . 1 . . . . 169 Thr H . 19836 1 801 . 2 2 180 180 THR HA H 1 4.861 0.02 . 1 . . . . 169 Thr HA . 19836 1 802 . 2 2 180 180 THR HB H 1 4.062 0.02 . 1 . . . . 169 Thr HB . 19836 1 803 . 2 2 180 180 THR HG21 H 1 1.110 0.02 . 1 . . . . 169 Thr HG2 . 19836 1 804 . 2 2 180 180 THR HG22 H 1 1.110 0.02 . 1 . . . . 169 Thr HG2 . 19836 1 805 . 2 2 180 180 THR HG23 H 1 1.110 0.02 . 1 . . . . 169 Thr HG2 . 19836 1 806 . 2 2 180 180 THR CA C 13 62.316 0.20 . 1 . . . . 169 Thr CA . 19836 1 807 . 2 2 180 180 THR CB C 13 71.665 0.20 . 1 . . . . 169 Thr CB . 19836 1 808 . 2 2 180 180 THR CG2 C 13 21.554 0.20 . 1 . . . . 169 Thr CG2 . 19836 1 809 . 2 2 180 180 THR N N 15 114.593 0.20 . 1 . . . . 169 Thr N . 19836 1 810 . 2 2 181 181 GLY H H 1 9.228 0.02 . 1 . . . . 170 Gly H . 19836 1 811 . 2 2 181 181 GLY HA2 H 1 4.599 0.02 . 2 . . . . 170 Gly HA2 . 19836 1 812 . 2 2 181 181 GLY HA3 H 1 2.643 0.02 . 2 . . . . 170 Gly HA3 . 19836 1 813 . 2 2 181 181 GLY CA C 13 45.187 0.20 . 1 . . . . 170 Gly CA . 19836 1 814 . 2 2 181 181 GLY N N 15 118.780 0.20 . 1 . . . . 170 Gly N . 19836 1 815 . 2 2 182 182 SER H H 1 8.992 0.02 . 1 . . . . 171 Ser H . 19836 1 816 . 2 2 182 182 SER HA H 1 5.037 0.02 . 1 . . . . 171 Ser HA . 19836 1 817 . 2 2 182 182 SER HB2 H 1 3.560 0.02 . 2 . . . . 171 Ser HB2 . 19836 1 818 . 2 2 182 182 SER HB3 H 1 3.328 0.02 . 2 . . . . 171 Ser HB3 . 19836 1 819 . 2 2 182 182 SER CA C 13 57.422 0.20 . 1 . . . . 171 Ser CA . 19836 1 820 . 2 2 182 182 SER CB C 13 66.244 0.20 . 1 . . . . 171 Ser CB . 19836 1 821 . 2 2 182 182 SER N N 15 115.748 0.20 . 1 . . . . 171 Ser N . 19836 1 822 . 2 2 183 183 VAL H H 1 8.801 0.02 . 1 . . . . 172 Val H . 19836 1 823 . 2 2 183 183 VAL HA H 1 4.499 0.02 . 1 . . . . 172 Val HA . 19836 1 824 . 2 2 183 183 VAL HB H 1 1.920 0.02 . 1 . . . . 172 Val HB . 19836 1 825 . 2 2 183 183 VAL HG11 H 1 0.921 0.02 . 2 . . . . 172 Val HG1 . 19836 1 826 . 2 2 183 183 VAL HG12 H 1 0.921 0.02 . 2 . . . . 172 Val HG1 . 19836 1 827 . 2 2 183 183 VAL HG13 H 1 0.921 0.02 . 2 . . . . 172 Val HG1 . 19836 1 828 . 2 2 183 183 VAL HG21 H 1 0.831 0.02 . 2 . . . . 172 Val HG2 . 19836 1 829 . 2 2 183 183 VAL HG22 H 1 0.831 0.02 . 2 . . . . 172 Val HG2 . 19836 1 830 . 2 2 183 183 VAL HG23 H 1 0.831 0.02 . 2 . . . . 172 Val HG2 . 19836 1 831 . 2 2 183 183 VAL CA C 13 61.491 0.20 . 1 . . . . 172 Val CA . 19836 1 832 . 2 2 183 183 VAL CB C 13 34.844 0.20 . 1 . . . . 172 Val CB . 19836 1 833 . 2 2 183 183 VAL CG1 C 13 21.491 0.20 . 2 . . . . 172 Val CG1 . 19836 1 834 . 2 2 183 183 VAL CG2 C 13 21.500 0.20 . 2 . . . . 172 Val CG2 . 19836 1 835 . 2 2 183 183 VAL N N 15 120.254 0.20 . 1 . . . . 172 Val N . 19836 1 836 . 2 2 184 184 ASP H H 1 9.594 0.02 . 1 . . . . 173 Asp H . 19836 1 837 . 2 2 184 184 ASP HA H 1 4.331 0.02 . 1 . . . . 173 Asp HA . 19836 1 838 . 2 2 184 184 ASP HB2 H 1 3.019 0.02 . 2 . . . . 173 Asp HB2 . 19836 1 839 . 2 2 184 184 ASP HB3 H 1 2.731 0.02 . 2 . . . . 173 Asp HB3 . 19836 1 840 . 2 2 184 184 ASP CA C 13 55.595 0.20 . 1 . . . . 173 Asp CA . 19836 1 841 . 2 2 184 184 ASP CB C 13 39.751 0.20 . 1 . . . . 173 Asp CB . 19836 1 842 . 2 2 184 184 ASP N N 15 128.874 0.20 . 1 . . . . 173 Asp N . 19836 1 843 . 2 2 185 185 GLY H H 1 8.678 0.02 . 1 . . . . 174 Gly H . 19836 1 844 . 2 2 185 185 GLY HA2 H 1 4.228 0.02 . 2 . . . . 174 Gly HA2 . 19836 1 845 . 2 2 185 185 GLY HA3 H 1 3.611 0.02 . 2 . . . . 174 Gly HA3 . 19836 1 846 . 2 2 185 185 GLY CA C 13 45.340 0.20 . 1 . . . . 174 Gly CA . 19836 1 847 . 2 2 185 185 GLY N N 15 102.670 0.20 . 1 . . . . 174 Gly N . 19836 1 848 . 2 2 186 186 GLU H H 1 7.901 0.02 . 1 . . . . 175 Glu H . 19836 1 849 . 2 2 186 186 GLU HA H 1 4.691 0.02 . 1 . . . . 175 Glu HA . 19836 1 850 . 2 2 186 186 GLU HB2 H 1 2.046 0.02 . 1 . . . . 175 Glu HB . 19836 1 851 . 2 2 186 186 GLU HB3 H 1 2.046 0.02 . 1 . . . . 175 Glu HB . 19836 1 852 . 2 2 186 186 GLU HG2 H 1 2.319 0.02 . 2 . . . . 175 Glu HG2 . 19836 1 853 . 2 2 186 186 GLU HG3 H 1 2.218 0.02 . 2 . . . . 175 Glu HG3 . 19836 1 854 . 2 2 186 186 GLU CA C 13 54.732 0.20 . 1 . . . . 175 Glu CA . 19836 1 855 . 2 2 186 186 GLU CB C 13 32.406 0.20 . 1 . . . . 175 Glu CB . 19836 1 856 . 2 2 186 186 GLU CG C 13 35.905 0.20 . 1 . . . . 175 Glu CG . 19836 1 857 . 2 2 186 186 GLU N N 15 120.423 0.20 . 1 . . . . 175 Glu N . 19836 1 858 . 2 2 187 187 GLU H H 1 8.862 0.02 . 1 . . . . 176 Glu H . 19836 1 859 . 2 2 187 187 GLU HA H 1 4.484 0.02 . 1 . . . . 176 Glu HA . 19836 1 860 . 2 2 187 187 GLU HB2 H 1 2.072 0.02 . 1 . . . . 176 Glu HB . 19836 1 861 . 2 2 187 187 GLU HB3 H 1 2.072 0.02 . 1 . . . . 176 Glu HB . 19836 1 862 . 2 2 187 187 GLU HG2 H 1 2.295 0.02 . 1 . . . . 176 Glu HG . 19836 1 863 . 2 2 187 187 GLU HG3 H 1 2.295 0.02 . 1 . . . . 176 Glu HG . 19836 1 864 . 2 2 187 187 GLU CA C 13 56.814 0.20 . 1 . . . . 176 Glu CA . 19836 1 865 . 2 2 187 187 GLU CB C 13 30.310 0.20 . 1 . . . . 176 Glu CB . 19836 1 866 . 2 2 187 187 GLU CG C 13 36.481 0.20 . 1 . . . . 176 Glu CG . 19836 1 867 . 2 2 187 187 GLU N N 15 125.894 0.20 . 1 . . . . 176 Glu N . 19836 1 868 . 2 2 188 188 PHE HD1 H 1 7.093 0.02 . 1 . . . . 177 Phe HD . 19836 1 869 . 2 2 188 188 PHE HD2 H 1 7.093 0.02 . 1 . . . . 177 Phe HD . 19836 1 870 . 2 2 188 188 PHE H H 1 7.070 0.02 . 1 . . . . 177 Phe H . 19836 1 871 . 2 2 188 188 PHE HA H 1 5.070 0.02 . 1 . . . . 177 Phe HA . 19836 1 872 . 2 2 188 188 PHE HB2 H 1 3.120 0.02 . 2 . . . . 177 Phe HB2 . 19836 1 873 . 2 2 188 188 PHE HB3 H 1 3.046 0.02 . 2 . . . . 177 Phe HB3 . 19836 1 874 . 2 2 188 188 PHE HE1 H 1 6.957 0.02 . 1 . . . . 177 Phe HE . 19836 1 875 . 2 2 188 188 PHE HE2 H 1 6.957 0.02 . 1 . . . . 177 Phe HE . 19836 1 876 . 2 2 188 188 PHE HZ H 1 7.120 0.02 . 1 . . . . 177 Phe HZ . 19836 1 877 . 2 2 188 188 PHE CA C 13 54.495 0.20 . 1 . . . . 177 Phe CA . 19836 1 878 . 2 2 188 188 PHE CB C 13 41.107 0.20 . 1 . . . . 177 Phe CB . 19836 1 879 . 2 2 188 188 PHE CD1 C 13 133.521 0.20 . 1 . . . . 177 Phe CD . 19836 1 880 . 2 2 188 188 PHE CD2 C 13 133.521 0.20 . 1 . . . . 177 Phe CD . 19836 1 881 . 2 2 188 188 PHE CE1 C 13 130.228 0.20 . 1 . . . . 177 Phe CE . 19836 1 882 . 2 2 188 188 PHE CE2 C 13 130.228 0.20 . 1 . . . . 177 Phe CE . 19836 1 883 . 2 2 188 188 PHE CZ C 13 128.358 0.20 . 1 . . . . 177 Phe CZ . 19836 1 884 . 2 2 188 188 PHE N N 15 117.486 0.20 . 1 . . . . 177 Phe N . 19836 1 885 . 2 2 189 189 GLU H H 1 9.035 0.02 . 1 . . . . 178 Glu H . 19836 1 886 . 2 2 189 189 GLU HA H 1 4.184 0.02 . 1 . . . . 178 Glu HA . 19836 1 887 . 2 2 189 189 GLU HG2 H 1 2.367 0.02 . 1 . . . . 178 Glu HG . 19836 1 888 . 2 2 189 189 GLU HG3 H 1 2.367 0.02 . 1 . . . . 178 Glu HG . 19836 1 889 . 2 2 189 189 GLU CA C 13 57.985 0.20 . 1 . . . . 178 Glu CA . 19836 1 890 . 2 2 189 189 GLU CG C 13 36.199 0.20 . 1 . . . . 178 Glu CG . 19836 1 891 . 2 2 189 189 GLU N N 15 124.931 0.20 . 1 . . . . 178 Glu N . 19836 1 892 . 2 2 190 190 GLY H H 1 8.969 0.02 . 1 . . . . 179 Gly H . 19836 1 893 . 2 2 190 190 GLY HA2 H 1 4.433 0.02 . 2 . . . . 179 Gly HA2 . 19836 1 894 . 2 2 190 190 GLY HA3 H 1 3.997 0.02 . 2 . . . . 179 Gly HA3 . 19836 1 895 . 2 2 190 190 GLY CA C 13 45.685 0.20 . 1 . . . . 179 Gly CA . 19836 1 896 . 2 2 190 190 GLY N N 15 113.354 0.20 . 1 . . . . 179 Gly N . 19836 1 897 . 2 2 191 191 GLY H H 1 7.781 0.02 . 1 . . . . 180 Gly H . 19836 1 898 . 2 2 191 191 GLY HA2 H 1 4.239 0.02 . 2 . . . . 180 Gly HA2 . 19836 1 899 . 2 2 191 191 GLY HA3 H 1 2.966 0.02 . 2 . . . . 180 Gly HA3 . 19836 1 900 . 2 2 191 191 GLY CA C 13 46.453 0.20 . 1 . . . . 180 Gly CA . 19836 1 901 . 2 2 191 191 GLY N N 15 105.848 0.20 . 1 . . . . 180 Gly N . 19836 1 902 . 2 2 192 192 LYS HD2 H 1 1.622 0.02 . 1 . . . . 181 Lys HD . 19836 1 903 . 2 2 192 192 LYS HD3 H 1 1.622 0.02 . 1 . . . . 181 Lys HD . 19836 1 904 . 2 2 192 192 LYS H H 1 7.559 0.02 . 1 . . . . 181 Lys H . 19836 1 905 . 2 2 192 192 LYS HA H 1 5.256 0.02 . 1 . . . . 181 Lys HA . 19836 1 906 . 2 2 192 192 LYS HB2 H 1 1.740 0.02 . 1 . . . . 181 Lys HB . 19836 1 907 . 2 2 192 192 LYS HB3 H 1 1.740 0.02 . 1 . . . . 181 Lys HB . 19836 1 908 . 2 2 192 192 LYS HG2 H 1 1.528 0.02 . 2 . . . . 181 Lys HG2 . 19836 1 909 . 2 2 192 192 LYS HG3 H 1 1.245 0.02 . 2 . . . . 181 Lys HG3 . 19836 1 910 . 2 2 192 192 LYS HE2 H 1 2.896 0.02 . 1 . . . . 181 Lys HE . 19836 1 911 . 2 2 192 192 LYS HE3 H 1 2.896 0.02 . 1 . . . . 181 Lys HE . 19836 1 912 . 2 2 192 192 LYS CA C 13 54.490 0.20 . 1 . . . . 181 Lys CA . 19836 1 913 . 2 2 192 192 LYS CB C 13 35.963 0.20 . 1 . . . . 181 Lys CB . 19836 1 914 . 2 2 192 192 LYS CG C 13 24.632 0.20 . 1 . . . . 181 Lys CG . 19836 1 915 . 2 2 192 192 LYS CD C 13 29.577 0.20 . 1 . . . . 181 Lys CD . 19836 1 916 . 2 2 192 192 LYS CE C 13 42.209 0.20 . 1 . . . . 181 Lys CE . 19836 1 917 . 2 2 192 192 LYS N N 15 119.260 0.20 . 1 . . . . 181 Lys N . 19836 1 918 . 2 2 193 193 ALA H H 1 8.137 0.02 . 1 . . . . 182 Ala H . 19836 1 919 . 2 2 193 193 ALA HA H 1 4.380 0.02 . 1 . . . . 182 Ala HA . 19836 1 920 . 2 2 193 193 ALA HB1 H 1 0.638 0.02 . 1 . . . . 182 Ala HB . 19836 1 921 . 2 2 193 193 ALA HB2 H 1 0.638 0.02 . 1 . . . . 182 Ala HB . 19836 1 922 . 2 2 193 193 ALA HB3 H 1 0.638 0.02 . 1 . . . . 182 Ala HB . 19836 1 923 . 2 2 193 193 ALA CA C 13 51.619 0.20 . 1 . . . . 182 Ala CA . 19836 1 924 . 2 2 193 193 ALA CB C 13 22.903 0.20 . 1 . . . . 182 Ala CB . 19836 1 925 . 2 2 193 193 ALA N N 15 125.588 0.20 . 1 . . . . 182 Ala N . 19836 1 926 . 2 2 194 194 SER H H 1 8.407 0.02 . 1 . . . . 183 Ser H . 19836 1 927 . 2 2 194 194 SER HA H 1 5.116 0.02 . 1 . . . . 183 Ser HA . 19836 1 928 . 2 2 194 194 SER HB2 H 1 3.679 0.02 . 2 . . . . 183 Ser HB2 . 19836 1 929 . 2 2 194 194 SER HB3 H 1 3.565 0.02 . 2 . . . . 183 Ser HB3 . 19836 1 930 . 2 2 194 194 SER CA C 13 56.391 0.20 . 1 . . . . 183 Ser CA . 19836 1 931 . 2 2 194 194 SER CB C 13 65.460 0.20 . 1 . . . . 183 Ser CB . 19836 1 932 . 2 2 194 194 SER N N 15 115.573 0.20 . 1 . . . . 183 Ser N . 19836 1 933 . 2 2 195 195 ASP H H 1 9.598 0.02 . 1 . . . . 184 Asp H . 19836 1 934 . 2 2 195 195 ASP HA H 1 3.811 0.02 . 1 . . . . 184 Asp HA . 19836 1 935 . 2 2 195 195 ASP HB2 H 1 2.639 0.02 . 2 . . . . 184 Asp HB2 . 19836 1 936 . 2 2 195 195 ASP HB3 H 1 2.581 0.02 . 2 . . . . 184 Asp HB3 . 19836 1 937 . 2 2 195 195 ASP CA C 13 56.137 0.20 . 1 . . . . 184 Asp CA . 19836 1 938 . 2 2 195 195 ASP CB C 13 39.589 0.20 . 1 . . . . 184 Asp CB . 19836 1 939 . 2 2 195 195 ASP N N 15 123.160 0.20 . 1 . . . . 184 Asp N . 19836 1 940 . 2 2 196 196 PHE H H 1 9.181 0.02 . 1 . . . . 185 Phe H . 19836 1 941 . 2 2 196 196 PHE HA H 1 4.418 0.02 . 1 . . . . 185 Phe HA . 19836 1 942 . 2 2 196 196 PHE HB2 H 1 3.287 0.02 . 2 . . . . 185 Phe HB2 . 19836 1 943 . 2 2 196 196 PHE HB3 H 1 2.673 0.02 . 2 . . . . 185 Phe HB3 . 19836 1 944 . 2 2 196 196 PHE HE1 H 1 7.269 0.02 . 3 . . . . 185 Phe HE1 . 19836 1 945 . 2 2 196 196 PHE HE2 H 1 7.155 0.02 . 3 . . . . 185 Phe HE2 . 19836 1 946 . 2 2 196 196 PHE HZ H 1 7.168 0.02 . 1 . . . . 185 Phe HZ . 19836 1 947 . 2 2 196 196 PHE CA C 13 58.099 0.20 . 1 . . . . 185 Phe CA . 19836 1 948 . 2 2 196 196 PHE CB C 13 40.260 0.20 . 1 . . . . 185 Phe CB . 19836 1 949 . 2 2 196 196 PHE CE1 C 13 131.266 0.20 . 3 . . . . 185 Phe CE1 . 19836 1 950 . 2 2 196 196 PHE CE2 C 13 131.278 0.20 . 3 . . . . 185 Phe CE2 . 19836 1 951 . 2 2 196 196 PHE CZ C 13 129.578 0.20 . 1 . . . . 185 Phe CZ . 19836 1 952 . 2 2 196 196 PHE N N 15 121.498 0.20 . 1 . . . . 185 Phe N . 19836 1 953 . 2 2 197 197 VAL H H 1 7.850 0.02 . 1 . . . . 186 Val H . 19836 1 954 . 2 2 197 197 VAL HA H 1 4.564 0.02 . 1 . . . . 186 Val HA . 19836 1 955 . 2 2 197 197 VAL HB H 1 1.647 0.02 . 1 . . . . 186 Val HB . 19836 1 956 . 2 2 197 197 VAL HG11 H 1 0.445 0.02 . 2 . . . . 186 Val HG1 . 19836 1 957 . 2 2 197 197 VAL HG12 H 1 0.445 0.02 . 2 . . . . 186 Val HG1 . 19836 1 958 . 2 2 197 197 VAL HG13 H 1 0.445 0.02 . 2 . . . . 186 Val HG1 . 19836 1 959 . 2 2 197 197 VAL HG21 H 1 0.821 0.02 . 2 . . . . 186 Val HG2 . 19836 1 960 . 2 2 197 197 VAL HG22 H 1 0.821 0.02 . 2 . . . . 186 Val HG2 . 19836 1 961 . 2 2 197 197 VAL HG23 H 1 0.821 0.02 . 2 . . . . 186 Val HG2 . 19836 1 962 . 2 2 197 197 VAL CA C 13 61.926 0.20 . 1 . . . . 186 Val CA . 19836 1 963 . 2 2 197 197 VAL CB C 13 31.660 0.20 . 1 . . . . 186 Val CB . 19836 1 964 . 2 2 197 197 VAL CG1 C 13 20.703 0.20 . 2 . . . . 186 Val CG1 . 19836 1 965 . 2 2 197 197 VAL CG2 C 13 21.015 0.20 . 2 . . . . 186 Val CG2 . 19836 1 966 . 2 2 197 197 VAL N N 15 129.422 0.20 . 1 . . . . 186 Val N . 19836 1 967 . 2 2 198 198 LEU H H 1 9.283 0.02 . 1 . . . . 187 Leu H . 19836 1 968 . 2 2 198 198 LEU HA H 1 4.430 0.02 . 1 . . . . 187 Leu HA . 19836 1 969 . 2 2 198 198 LEU HB2 H 1 1.892 0.02 . 2 . . . . 187 Leu HB2 . 19836 1 970 . 2 2 198 198 LEU HB3 H 1 1.230 0.02 . 2 . . . . 187 Leu HB3 . 19836 1 971 . 2 2 198 198 LEU HG H 1 1.356 0.02 . 1 . . . . 187 Leu HG . 19836 1 972 . 2 2 198 198 LEU HD11 H 1 0.956 0.02 . 2 . . . . 187 Leu HD1 . 19836 1 973 . 2 2 198 198 LEU HD12 H 1 0.956 0.02 . 2 . . . . 187 Leu HD1 . 19836 1 974 . 2 2 198 198 LEU HD13 H 1 0.956 0.02 . 2 . . . . 187 Leu HD1 . 19836 1 975 . 2 2 198 198 LEU HD21 H 1 0.996 0.02 . 2 . . . . 187 Leu HD2 . 19836 1 976 . 2 2 198 198 LEU HD22 H 1 0.996 0.02 . 2 . . . . 187 Leu HD2 . 19836 1 977 . 2 2 198 198 LEU HD23 H 1 0.996 0.02 . 2 . . . . 187 Leu HD2 . 19836 1 978 . 2 2 198 198 LEU CA C 13 53.073 0.20 . 1 . . . . 187 Leu CA . 19836 1 979 . 2 2 198 198 LEU CB C 13 44.984 0.20 . 1 . . . . 187 Leu CB . 19836 1 980 . 2 2 198 198 LEU CG C 13 27.614 0.20 . 1 . . . . 187 Leu CG . 19836 1 981 . 2 2 198 198 LEU CD1 C 13 26.066 0.20 . 2 . . . . 187 Leu CD1 . 19836 1 982 . 2 2 198 198 LEU CD2 C 13 23.268 0.20 . 2 . . . . 187 Leu CD2 . 19836 1 983 . 2 2 198 198 LEU N N 15 130.824 0.20 . 1 . . . . 187 Leu N . 19836 1 984 . 2 2 199 199 ALA H H 1 8.641 0.02 . 1 . . . . 188 Ala H . 19836 1 985 . 2 2 199 199 ALA HA H 1 4.312 0.02 . 1 . . . . 188 Ala HA . 19836 1 986 . 2 2 199 199 ALA HB1 H 1 1.278 0.02 . 1 . . . . 188 Ala HB . 19836 1 987 . 2 2 199 199 ALA HB2 H 1 1.278 0.02 . 1 . . . . 188 Ala HB . 19836 1 988 . 2 2 199 199 ALA HB3 H 1 1.278 0.02 . 1 . . . . 188 Ala HB . 19836 1 989 . 2 2 199 199 ALA CA C 13 51.796 0.20 . 1 . . . . 188 Ala CA . 19836 1 990 . 2 2 199 199 ALA CB C 13 17.044 0.20 . 1 . . . . 188 Ala CB . 19836 1 991 . 2 2 199 199 ALA N N 15 132.350 0.20 . 1 . . . . 188 Ala N . 19836 1 992 . 2 2 200 200 MET H H 1 8.653 0.02 . 1 . . . . 189 Met H . 19836 1 993 . 2 2 200 200 MET HA H 1 4.230 0.02 . 1 . . . . 189 Met HA . 19836 1 994 . 2 2 200 200 MET HB2 H 1 2.120 0.02 . 1 . . . . 189 Met HB . 19836 1 995 . 2 2 200 200 MET HB3 H 1 2.120 0.02 . 1 . . . . 189 Met HB . 19836 1 996 . 2 2 200 200 MET HG2 H 1 2.659 0.02 . 2 . . . . 189 Met HG2 . 19836 1 997 . 2 2 200 200 MET HG3 H 1 2.295 0.02 . 2 . . . . 189 Met HG3 . 19836 1 998 . 2 2 200 200 MET HE1 H 1 2.020 0.02 . 1 . . . . 189 Met HE . 19836 1 999 . 2 2 200 200 MET HE2 H 1 2.020 0.02 . 1 . . . . 189 Met HE . 19836 1 1000 . 2 2 200 200 MET HE3 H 1 2.020 0.02 . 1 . . . . 189 Met HE . 19836 1 1001 . 2 2 200 200 MET CA C 13 56.851 0.20 . 1 . . . . 189 Met CA . 19836 1 1002 . 2 2 200 200 MET CB C 13 33.730 0.20 . 1 . . . . 189 Met CB . 19836 1 1003 . 2 2 200 200 MET CG C 13 32.356 0.20 . 1 . . . . 189 Met CG . 19836 1 1004 . 2 2 200 200 MET CE C 13 17.076 0.20 . 1 . . . . 189 Met CE . 19836 1 1005 . 2 2 200 200 MET N N 15 125.268 0.20 . 1 . . . . 189 Met N . 19836 1 1006 . 2 2 201 201 GLY H H 1 10.188 0.02 . 1 . . . . 190 Gly H . 19836 1 1007 . 2 2 201 201 GLY HA2 H 1 4.281 0.02 . 2 . . . . 190 Gly HA2 . 19836 1 1008 . 2 2 201 201 GLY HA3 H 1 3.953 0.02 . 2 . . . . 190 Gly HA3 . 19836 1 1009 . 2 2 201 201 GLY CA C 13 46.488 0.20 . 1 . . . . 190 Gly CA . 19836 1 1010 . 2 2 201 201 GLY N N 15 109.628 0.20 . 1 . . . . 190 Gly N . 19836 1 1011 . 2 2 202 202 GLN H H 1 9.038 0.02 . 1 . . . . 191 Gln H . 19836 1 1012 . 2 2 202 202 GLN HA H 1 4.611 0.02 . 1 . . . . 191 Gln HA . 19836 1 1013 . 2 2 202 202 GLN HB2 H 1 1.874 0.02 . 1 . . . . 191 Gln HB . 19836 1 1014 . 2 2 202 202 GLN HB3 H 1 1.874 0.02 . 1 . . . . 191 Gln HB . 19836 1 1015 . 2 2 202 202 GLN HG2 H 1 2.323 0.02 . 2 . . . . 191 Gln HG2 . 19836 1 1016 . 2 2 202 202 GLN HG3 H 1 2.262 0.02 . 2 . . . . 191 Gln HG3 . 19836 1 1017 . 2 2 202 202 GLN CA C 13 54.501 0.20 . 1 . . . . 191 Gln CA . 19836 1 1018 . 2 2 202 202 GLN CB C 13 29.226 0.20 . 1 . . . . 191 Gln CB . 19836 1 1019 . 2 2 202 202 GLN CG C 13 33.547 0.20 . 1 . . . . 191 Gln CG . 19836 1 1020 . 2 2 202 202 GLN N N 15 118.594 0.20 . 1 . . . . 191 Gln N . 19836 1 1021 . 2 2 203 203 GLY H H 1 9.146 0.02 . 1 . . . . 192 Gly H . 19836 1 1022 . 2 2 203 203 GLY HA2 H 1 3.997 0.02 . 1 . . . . 192 Gly HA . 19836 1 1023 . 2 2 203 203 GLY HA3 H 1 3.997 0.02 . 1 . . . . 192 Gly HA . 19836 1 1024 . 2 2 203 203 GLY CA C 13 46.442 0.20 . 1 . . . . 192 Gly CA . 19836 1 1025 . 2 2 203 203 GLY N N 15 110.857 0.20 . 1 . . . . 192 Gly N . 19836 1 1026 . 2 2 204 204 ARG H H 1 8.314 0.02 . 1 . . . . 193 Arg H . 19836 1 1027 . 2 2 204 204 ARG N N 15 117.275 0.20 . 1 . . . . 193 Arg N . 19836 1 1028 . 2 2 205 205 MET H H 1 8.134 0.02 . 1 . . . . 194 Met H . 19836 1 1029 . 2 2 205 205 MET HA H 1 4.786 0.02 . 1 . . . . 194 Met HA . 19836 1 1030 . 2 2 205 205 MET HB2 H 1 2.281 0.02 . 1 . . . . 194 Met HB . 19836 1 1031 . 2 2 205 205 MET HB3 H 1 2.281 0.02 . 1 . . . . 194 Met HB . 19836 1 1032 . 2 2 205 205 MET HE1 H 1 0.832 0.02 . 1 . . . . 194 Met HE . 19836 1 1033 . 2 2 205 205 MET HE2 H 1 0.832 0.02 . 1 . . . . 194 Met HE . 19836 1 1034 . 2 2 205 205 MET HE3 H 1 0.832 0.02 . 1 . . . . 194 Met HE . 19836 1 1035 . 2 2 205 205 MET CA C 13 51.791 0.20 . 1 . . . . 194 Met CA . 19836 1 1036 . 2 2 205 205 MET CB C 13 36.792 0.20 . 1 . . . . 194 Met CB . 19836 1 1037 . 2 2 205 205 MET CE C 13 16.335 0.20 . 1 . . . . 194 Met CE . 19836 1 1038 . 2 2 205 205 MET N N 15 114.902 0.20 . 1 . . . . 194 Met N . 19836 1 1039 . 2 2 206 206 ILE H H 1 7.539 0.02 . 1 . . . . 195 Ile H . 19836 1 1040 . 2 2 206 206 ILE HA H 1 4.324 0.02 . 1 . . . . 195 Ile HA . 19836 1 1041 . 2 2 206 206 ILE HB H 1 1.923 0.02 . 1 . . . . 195 Ile HB . 19836 1 1042 . 2 2 206 206 ILE HG12 H 1 1.339 0.02 . 1 . . . . 195 Ile HG1 . 19836 1 1043 . 2 2 206 206 ILE HG13 H 1 1.339 0.02 . 1 . . . . 195 Ile HG1 . 19836 1 1044 . 2 2 206 206 ILE HG21 H 1 0.929 0.02 . 1 . . . . 195 Ile HG2 . 19836 1 1045 . 2 2 206 206 ILE HG22 H 1 0.929 0.02 . 1 . . . . 195 Ile HG2 . 19836 1 1046 . 2 2 206 206 ILE HG23 H 1 0.929 0.02 . 1 . . . . 195 Ile HG2 . 19836 1 1047 . 2 2 206 206 ILE HD11 H 1 0.358 0.02 . 1 . . . . 195 Ile HD1 . 19836 1 1048 . 2 2 206 206 ILE HD12 H 1 0.358 0.02 . 1 . . . . 195 Ile HD1 . 19836 1 1049 . 2 2 206 206 ILE HD13 H 1 0.358 0.02 . 1 . . . . 195 Ile HD1 . 19836 1 1050 . 2 2 206 206 ILE CA C 13 60.108 0.20 . 1 . . . . 195 Ile CA . 19836 1 1051 . 2 2 206 206 ILE CB C 13 37.344 0.20 . 1 . . . . 195 Ile CB . 19836 1 1052 . 2 2 206 206 ILE CG1 C 13 25.208 0.20 . 1 . . . . 195 Ile CG1 . 19836 1 1053 . 2 2 206 206 ILE CG2 C 13 18.583 0.20 . 1 . . . . 195 Ile CG2 . 19836 1 1054 . 2 2 206 206 ILE CD1 C 13 13.888 0.20 . 1 . . . . 195 Ile CD1 . 19836 1 1055 . 2 2 206 206 ILE N N 15 115.297 0.20 . 1 . . . . 195 Ile N . 19836 1 1056 . 2 2 208 208 GLY H H 1 8.487 0.02 . 1 . . . . 197 Gly H . 19836 1 1057 . 2 2 208 208 GLY HA2 H 1 4.396 0.02 . 2 . . . . 197 Gly HA2 . 19836 1 1058 . 2 2 208 208 GLY HA3 H 1 3.768 0.02 . 2 . . . . 197 Gly HA3 . 19836 1 1059 . 2 2 208 208 GLY CA C 13 45.758 0.20 . 1 . . . . 197 Gly CA . 19836 1 1060 . 2 2 208 208 GLY N N 15 111.674 0.20 . 1 . . . . 197 Gly N . 19836 1 1061 . 2 2 209 209 PHE HD1 H 1 6.260 0.02 . 1 . . . . 198 Phe HD . 19836 1 1062 . 2 2 209 209 PHE HD2 H 1 6.260 0.02 . 1 . . . . 198 Phe HD . 19836 1 1063 . 2 2 209 209 PHE H H 1 7.726 0.02 . 1 . . . . 198 Phe H . 19836 1 1064 . 2 2 209 209 PHE HB2 H 1 3.102 0.02 . 2 . . . . 198 Phe HB2 . 19836 1 1065 . 2 2 209 209 PHE HB3 H 1 2.536 0.02 . 2 . . . . 198 Phe HB3 . 19836 1 1066 . 2 2 209 209 PHE HE1 H 1 5.816 0.02 . 1 . . . . 198 Phe HE . 19836 1 1067 . 2 2 209 209 PHE HE2 H 1 5.816 0.02 . 1 . . . . 198 Phe HE . 19836 1 1068 . 2 2 209 209 PHE HZ H 1 5.767 0.02 . 1 . . . . 198 Phe HZ . 19836 1 1069 . 2 2 209 209 PHE CB C 13 40.887 0.20 . 1 . . . . 198 Phe CB . 19836 1 1070 . 2 2 209 209 PHE CD1 C 13 130.484 0.20 . 1 . . . . 198 Phe CD . 19836 1 1071 . 2 2 209 209 PHE CD2 C 13 130.484 0.20 . 1 . . . . 198 Phe CD . 19836 1 1072 . 2 2 209 209 PHE CE1 C 13 130.263 0.20 . 1 . . . . 198 Phe CE . 19836 1 1073 . 2 2 209 209 PHE CE2 C 13 130.263 0.20 . 1 . . . . 198 Phe CE . 19836 1 1074 . 2 2 209 209 PHE CZ C 13 128.365 0.20 . 1 . . . . 198 Phe CZ . 19836 1 1075 . 2 2 209 209 PHE N N 15 122.675 0.20 . 1 . . . . 198 Phe N . 19836 1 1076 . 2 2 211 211 ASP HA H 1 4.225 0.02 . 1 . . . . 200 Asp HA . 19836 1 1077 . 2 2 211 211 ASP HB2 H 1 2.666 0.02 . 2 . . . . 200 Asp HB2 . 19836 1 1078 . 2 2 211 211 ASP HB3 H 1 2.523 0.02 . 2 . . . . 200 Asp HB3 . 19836 1 1079 . 2 2 211 211 ASP CA C 13 57.169 0.20 . 1 . . . . 200 Asp CA . 19836 1 1080 . 2 2 211 211 ASP CB C 13 40.401 0.20 . 1 . . . . 200 Asp CB . 19836 1 1081 . 2 2 212 212 GLY H H 1 7.407 0.02 . 1 . . . . 201 Gly H . 19836 1 1082 . 2 2 212 212 GLY HA2 H 1 4.143 0.02 . 2 . . . . 201 Gly HA2 . 19836 1 1083 . 2 2 212 212 GLY HA3 H 1 3.618 0.02 . 2 . . . . 201 Gly HA3 . 19836 1 1084 . 2 2 212 212 GLY CA C 13 46.166 0.20 . 1 . . . . 201 Gly CA . 19836 1 1085 . 2 2 212 212 GLY N N 15 103.081 0.20 . 1 . . . . 201 Gly N . 19836 1 1086 . 2 2 213 213 ILE H H 1 7.347 0.02 . 1 . . . . 202 Ile H . 19836 1 1087 . 2 2 213 213 ILE HA H 1 3.880 0.02 . 1 . . . . 202 Ile HA . 19836 1 1088 . 2 2 213 213 ILE HB H 1 1.949 0.02 . 1 . . . . 202 Ile HB . 19836 1 1089 . 2 2 213 213 ILE HG12 H 1 0.939 0.02 . 1 . . . . 202 Ile HG1 . 19836 1 1090 . 2 2 213 213 ILE HG13 H 1 0.939 0.02 . 1 . . . . 202 Ile HG1 . 19836 1 1091 . 2 2 213 213 ILE HG21 H 1 1.177 0.02 . 1 . . . . 202 Ile HG2 . 19836 1 1092 . 2 2 213 213 ILE HG22 H 1 1.177 0.02 . 1 . . . . 202 Ile HG2 . 19836 1 1093 . 2 2 213 213 ILE HG23 H 1 1.177 0.02 . 1 . . . . 202 Ile HG2 . 19836 1 1094 . 2 2 213 213 ILE HD11 H 1 0.760 0.02 . 1 . . . . 202 Ile HD1 . 19836 1 1095 . 2 2 213 213 ILE HD12 H 1 0.760 0.02 . 1 . . . . 202 Ile HD1 . 19836 1 1096 . 2 2 213 213 ILE HD13 H 1 0.760 0.02 . 1 . . . . 202 Ile HD1 . 19836 1 1097 . 2 2 213 213 ILE CA C 13 63.220 0.20 . 1 . . . . 202 Ile CA . 19836 1 1098 . 2 2 213 213 ILE CB C 13 38.870 0.20 . 1 . . . . 202 Ile CB . 19836 1 1099 . 2 2 213 213 ILE CG1 C 13 29.197 0.20 . 1 . . . . 202 Ile CG1 . 19836 1 1100 . 2 2 213 213 ILE CG2 C 13 18.901 0.20 . 1 . . . . 202 Ile CG2 . 19836 1 1101 . 2 2 213 213 ILE CD1 C 13 14.012 0.20 . 1 . . . . 202 Ile CD1 . 19836 1 1102 . 2 2 213 213 ILE N N 15 119.155 0.20 . 1 . . . . 202 Ile N . 19836 1 1103 . 2 2 214 214 LYS H H 1 7.042 0.02 . 1 . . . . 203 Lys H . 19836 1 1104 . 2 2 214 214 LYS HA H 1 3.587 0.02 . 1 . . . . 203 Lys HA . 19836 1 1105 . 2 2 214 214 LYS HB2 H 1 1.741 0.02 . 1 . . . . 203 Lys HB . 19836 1 1106 . 2 2 214 214 LYS HB3 H 1 1.741 0.02 . 1 . . . . 203 Lys HB . 19836 1 1107 . 2 2 214 214 LYS HG2 H 1 1.151 0.02 . 1 . . . . 203 Lys HG . 19836 1 1108 . 2 2 214 214 LYS HG3 H 1 1.151 0.02 . 1 . . . . 203 Lys HG . 19836 1 1109 . 2 2 214 214 LYS HD2 H 1 1.764 0.02 . 2 . . . . 203 Lys HD2 . 19836 1 1110 . 2 2 214 214 LYS HD3 H 1 1.630 0.02 . 2 . . . . 203 Lys HD3 . 19836 1 1111 . 2 2 214 214 LYS HE2 H 1 2.952 0.02 . 1 . . . . 203 Lys HE . 19836 1 1112 . 2 2 214 214 LYS HE3 H 1 2.952 0.02 . 1 . . . . 203 Lys HE . 19836 1 1113 . 2 2 214 214 LYS CA C 13 58.657 0.20 . 1 . . . . 203 Lys CA . 19836 1 1114 . 2 2 214 214 LYS CB C 13 32.529 0.20 . 1 . . . . 203 Lys CB . 19836 1 1115 . 2 2 214 214 LYS CG C 13 26.029 0.20 . 1 . . . . 203 Lys CG . 19836 1 1116 . 2 2 214 214 LYS CD C 13 29.623 0.20 . 1 . . . . 203 Lys CD . 19836 1 1117 . 2 2 214 214 LYS CE C 13 42.230 0.20 . 1 . . . . 203 Lys CE . 19836 1 1118 . 2 2 214 214 LYS N N 15 117.433 0.20 . 1 . . . . 203 Lys N . 19836 1 1119 . 2 2 215 215 GLY H H 1 8.921 0.02 . 1 . . . . 204 Gly H . 19836 1 1120 . 2 2 215 215 GLY HA2 H 1 4.197 0.02 . 2 . . . . 204 Gly HA2 . 19836 1 1121 . 2 2 215 215 GLY HA3 H 1 3.511 0.02 . 2 . . . . 204 Gly HA3 . 19836 1 1122 . 2 2 215 215 GLY CA C 13 45.196 0.20 . 1 . . . . 204 Gly CA . 19836 1 1123 . 2 2 215 215 GLY N N 15 109.297 0.20 . 1 . . . . 204 Gly N . 19836 1 1124 . 2 2 216 216 HIS H H 1 7.495 0.02 . 1 . . . . 205 His H . 19836 1 1125 . 2 2 216 216 HIS HA H 1 4.663 0.02 . 1 . . . . 205 His HA . 19836 1 1126 . 2 2 216 216 HIS HB2 H 1 2.853 0.02 . 1 . . . . 205 His HB . 19836 1 1127 . 2 2 216 216 HIS HB3 H 1 2.853 0.02 . 1 . . . . 205 His HB . 19836 1 1128 . 2 2 216 216 HIS HD2 H 1 6.581 0.02 . 1 . . . . 205 His HD2 . 19836 1 1129 . 2 2 216 216 HIS CA C 13 55.763 0.20 . 1 . . . . 205 His CA . 19836 1 1130 . 2 2 216 216 HIS CB C 13 30.530 0.20 . 1 . . . . 205 His CB . 19836 1 1131 . 2 2 216 216 HIS CD2 C 13 120.764 0.20 . 1 . . . . 205 His CD2 . 19836 1 1132 . 2 2 216 216 HIS N N 15 117.777 0.20 . 1 . . . . 205 His N . 19836 1 1133 . 2 2 217 217 LYS HD2 H 1 1.722 0.02 . 1 . . . . 206 Lys HD . 19836 1 1134 . 2 2 217 217 LYS HD3 H 1 1.722 0.02 . 1 . . . . 206 Lys HD . 19836 1 1135 . 2 2 217 217 LYS H H 1 8.617 0.02 . 1 . . . . 206 Lys H . 19836 1 1136 . 2 2 217 217 LYS HA H 1 4.692 0.02 . 1 . . . . 206 Lys HA . 19836 1 1137 . 2 2 217 217 LYS HB2 H 1 1.793 0.02 . 2 . . . . 206 Lys HB2 . 19836 1 1138 . 2 2 217 217 LYS HB3 H 1 1.658 0.02 . 2 . . . . 206 Lys HB3 . 19836 1 1139 . 2 2 217 217 LYS HG2 H 1 1.356 0.02 . 2 . . . . 206 Lys HG2 . 19836 1 1140 . 2 2 217 217 LYS HG3 H 1 1.170 0.02 . 2 . . . . 206 Lys HG3 . 19836 1 1141 . 2 2 217 217 LYS HE2 H 1 2.984 0.02 . 1 . . . . 206 Lys HE . 19836 1 1142 . 2 2 217 217 LYS HE3 H 1 2.984 0.02 . 1 . . . . 206 Lys HE . 19836 1 1143 . 2 2 217 217 LYS CA C 13 54.689 0.20 . 1 . . . . 206 Lys CA . 19836 1 1144 . 2 2 217 217 LYS CB C 13 36.297 0.20 . 1 . . . . 206 Lys CB . 19836 1 1145 . 2 2 217 217 LYS CG C 13 24.814 0.20 . 1 . . . . 206 Lys CG . 19836 1 1146 . 2 2 217 217 LYS CD C 13 29.384 0.20 . 1 . . . . 206 Lys CD . 19836 1 1147 . 2 2 217 217 LYS CE C 13 42.225 0.20 . 1 . . . . 206 Lys CE . 19836 1 1148 . 2 2 217 217 LYS N N 15 117.895 0.20 . 1 . . . . 206 Lys N . 19836 1 1149 . 2 2 218 218 ALA H H 1 8.782 0.02 . 1 . . . . 207 Ala H . 19836 1 1150 . 2 2 218 218 ALA HA H 1 3.898 0.02 . 1 . . . . 207 Ala HA . 19836 1 1151 . 2 2 218 218 ALA HB1 H 1 1.411 0.02 . 1 . . . . 207 Ala HB . 19836 1 1152 . 2 2 218 218 ALA HB2 H 1 1.411 0.02 . 1 . . . . 207 Ala HB . 19836 1 1153 . 2 2 218 218 ALA HB3 H 1 1.411 0.02 . 1 . . . . 207 Ala HB . 19836 1 1154 . 2 2 218 218 ALA CA C 13 53.782 0.20 . 1 . . . . 207 Ala CA . 19836 1 1155 . 2 2 218 218 ALA CB C 13 18.048 0.20 . 1 . . . . 207 Ala CB . 19836 1 1156 . 2 2 218 218 ALA N N 15 121.134 0.20 . 1 . . . . 207 Ala N . 19836 1 1157 . 2 2 219 219 GLY H H 1 9.209 0.02 . 1 . . . . 208 Gly H . 19836 1 1158 . 2 2 219 219 GLY HA2 H 1 4.489 0.02 . 2 . . . . 208 Gly HA2 . 19836 1 1159 . 2 2 219 219 GLY HA3 H 1 3.837 0.02 . 2 . . . . 208 Gly HA3 . 19836 1 1160 . 2 2 219 219 GLY CA C 13 44.785 0.20 . 1 . . . . 208 Gly CA . 19836 1 1161 . 2 2 219 219 GLY N N 15 110.723 0.20 . 1 . . . . 208 Gly N . 19836 1 1162 . 2 2 220 220 GLU H H 1 7.945 0.02 . 1 . . . . 209 Glu H . 19836 1 1163 . 2 2 220 220 GLU HA H 1 4.635 0.02 . 1 . . . . 209 Glu HA . 19836 1 1164 . 2 2 220 220 GLU HG2 H 1 2.622 0.02 . 2 . . . . 209 Glu HG2 . 19836 1 1165 . 2 2 220 220 GLU HG3 H 1 2.388 0.02 . 2 . . . . 209 Glu HG3 . 19836 1 1166 . 2 2 220 220 GLU CA C 13 57.281 0.20 . 1 . . . . 209 Glu CA . 19836 1 1167 . 2 2 220 220 GLU CG C 13 38.328 0.20 . 1 . . . . 209 Glu CG . 19836 1 1168 . 2 2 220 220 GLU N N 15 119.791 0.20 . 1 . . . . 209 Glu N . 19836 1 1169 . 2 2 221 221 GLU H H 1 8.298 0.02 . 1 . . . . 210 Glu H . 19836 1 1170 . 2 2 221 221 GLU HA H 1 5.405 0.02 . 1 . . . . 210 Glu HA . 19836 1 1171 . 2 2 221 221 GLU HG2 H 1 2.212 0.02 . 2 . . . . 210 Glu HG2 . 19836 1 1172 . 2 2 221 221 GLU HG3 H 1 2.136 0.02 . 2 . . . . 210 Glu HG3 . 19836 1 1173 . 2 2 221 221 GLU CA C 13 54.691 0.20 . 1 . . . . 210 Glu CA . 19836 1 1174 . 2 2 221 221 GLU CG C 13 36.829 0.20 . 1 . . . . 210 Glu CG . 19836 1 1175 . 2 2 221 221 GLU N N 15 119.606 0.20 . 1 . . . . 210 Glu N . 19836 1 1176 . 2 2 222 222 PHE HD1 H 1 6.509 0.02 . 1 . . . . 211 Phe HD . 19836 1 1177 . 2 2 222 222 PHE HD2 H 1 6.509 0.02 . 1 . . . . 211 Phe HD . 19836 1 1178 . 2 2 222 222 PHE H H 1 8.259 0.02 . 1 . . . . 211 Phe H . 19836 1 1179 . 2 2 222 222 PHE HA H 1 5.018 0.02 . 1 . . . . 211 Phe HA . 19836 1 1180 . 2 2 222 222 PHE HB2 H 1 3.200 0.02 . 2 . . . . 211 Phe HB2 . 19836 1 1181 . 2 2 222 222 PHE HB3 H 1 2.969 0.02 . 2 . . . . 211 Phe HB3 . 19836 1 1182 . 2 2 222 222 PHE HE1 H 1 6.798 0.02 . 1 . . . . 211 Phe HE . 19836 1 1183 . 2 2 222 222 PHE HE2 H 1 6.798 0.02 . 1 . . . . 211 Phe HE . 19836 1 1184 . 2 2 222 222 PHE HZ H 1 6.745 0.02 . 1 . . . . 211 Phe HZ . 19836 1 1185 . 2 2 222 222 PHE CA C 13 55.692 0.20 . 1 . . . . 211 Phe CA . 19836 1 1186 . 2 2 222 222 PHE CB C 13 39.015 0.20 . 1 . . . . 211 Phe CB . 19836 1 1187 . 2 2 222 222 PHE CD1 C 13 132.435 0.20 . 1 . . . . 211 Phe CD . 19836 1 1188 . 2 2 222 222 PHE CD2 C 13 132.435 0.20 . 1 . . . . 211 Phe CD . 19836 1 1189 . 2 2 222 222 PHE CE1 C 13 129.989 0.20 . 1 . . . . 211 Phe CE . 19836 1 1190 . 2 2 222 222 PHE CE2 C 13 129.989 0.20 . 1 . . . . 211 Phe CE . 19836 1 1191 . 2 2 222 222 PHE CZ C 13 127.415 0.20 . 1 . . . . 211 Phe CZ . 19836 1 1192 . 2 2 222 222 PHE N N 15 120.111 0.20 . 1 . . . . 211 Phe N . 19836 1 1193 . 2 2 223 223 THR H H 1 8.763 0.02 . 1 . . . . 212 Thr H . 19836 1 1194 . 2 2 223 223 THR HA H 1 5.545 0.02 . 1 . . . . 212 Thr HA . 19836 1 1195 . 2 2 223 223 THR HB H 1 3.968 0.02 . 1 . . . . 212 Thr HB . 19836 1 1196 . 2 2 223 223 THR HG21 H 1 1.127 0.02 . 1 . . . . 212 Thr HG2 . 19836 1 1197 . 2 2 223 223 THR HG22 H 1 1.127 0.02 . 1 . . . . 212 Thr HG2 . 19836 1 1198 . 2 2 223 223 THR HG23 H 1 1.127 0.02 . 1 . . . . 212 Thr HG2 . 19836 1 1199 . 2 2 223 223 THR CA C 13 60.765 0.20 . 1 . . . . 212 Thr CA . 19836 1 1200 . 2 2 223 223 THR CB C 13 71.182 0.20 . 1 . . . . 212 Thr CB . 19836 1 1201 . 2 2 223 223 THR CG2 C 13 21.980 0.20 . 1 . . . . 212 Thr CG2 . 19836 1 1202 . 2 2 223 223 THR N N 15 115.346 0.20 . 1 . . . . 212 Thr N . 19836 1 1203 . 2 2 224 224 ILE H H 1 8.962 0.02 . 1 . . . . 213 Ile H . 19836 1 1204 . 2 2 224 224 ILE HA H 1 4.836 0.02 . 1 . . . . 213 Ile HA . 19836 1 1205 . 2 2 224 224 ILE HB H 1 1.884 0.02 . 1 . . . . 213 Ile HB . 19836 1 1206 . 2 2 224 224 ILE HG12 H 1 1.379 0.02 . 1 . . . . 213 Ile HG1 . 19836 1 1207 . 2 2 224 224 ILE HG13 H 1 1.379 0.02 . 1 . . . . 213 Ile HG1 . 19836 1 1208 . 2 2 224 224 ILE HG21 H 1 0.898 0.02 . 1 . . . . 213 Ile HG2 . 19836 1 1209 . 2 2 224 224 ILE HG22 H 1 0.898 0.02 . 1 . . . . 213 Ile HG2 . 19836 1 1210 . 2 2 224 224 ILE HG23 H 1 0.898 0.02 . 1 . . . . 213 Ile HG2 . 19836 1 1211 . 2 2 224 224 ILE HD11 H 1 0.271 0.02 . 1 . . . . 213 Ile HD1 . 19836 1 1212 . 2 2 224 224 ILE HD12 H 1 0.271 0.02 . 1 . . . . 213 Ile HD1 . 19836 1 1213 . 2 2 224 224 ILE HD13 H 1 0.271 0.02 . 1 . . . . 213 Ile HD1 . 19836 1 1214 . 2 2 224 224 ILE CA C 13 59.519 0.20 . 1 . . . . 213 Ile CA . 19836 1 1215 . 2 2 224 224 ILE CB C 13 41.492 0.20 . 1 . . . . 213 Ile CB . 19836 1 1216 . 2 2 224 224 ILE CG1 C 13 26.404 0.20 . 1 . . . . 213 Ile CG1 . 19836 1 1217 . 2 2 224 224 ILE CG2 C 13 18.331 0.20 . 1 . . . . 213 Ile CG2 . 19836 1 1218 . 2 2 224 224 ILE CD1 C 13 14.543 0.20 . 1 . . . . 213 Ile CD1 . 19836 1 1219 . 2 2 224 224 ILE N N 15 119.819 0.20 . 1 . . . . 213 Ile N . 19836 1 1220 . 2 2 225 225 ASP H H 1 8.515 0.02 . 1 . . . . 214 Asp H . 19836 1 1221 . 2 2 225 225 ASP HA H 1 5.469 0.02 . 1 . . . . 214 Asp HA . 19836 1 1222 . 2 2 225 225 ASP HB3 H 1 2.523 0.02 . 2 . . . . 214 Asp HB3 . 19836 1 1223 . 2 2 225 225 ASP CA C 13 53.881 0.20 . 1 . . . . 214 Asp CA . 19836 1 1224 . 2 2 225 225 ASP CB C 13 43.054 0.20 . 1 . . . . 214 Asp CB . 19836 1 1225 . 2 2 225 225 ASP N N 15 123.260 0.20 . 1 . . . . 214 Asp N . 19836 1 1226 . 2 2 226 226 VAL H H 1 8.628 0.02 . 1 . . . . 215 Val H . 19836 1 1227 . 2 2 226 226 VAL HA H 1 4.538 0.02 . 1 . . . . 215 Val HA . 19836 1 1228 . 2 2 226 226 VAL HB H 1 1.921 0.02 . 1 . . . . 215 Val HB . 19836 1 1229 . 2 2 226 226 VAL HG11 H 1 0.623 0.02 . 2 . . . . 215 Val HG1 . 19836 1 1230 . 2 2 226 226 VAL HG12 H 1 0.623 0.02 . 2 . . . . 215 Val HG1 . 19836 1 1231 . 2 2 226 226 VAL HG13 H 1 0.623 0.02 . 2 . . . . 215 Val HG1 . 19836 1 1232 . 2 2 226 226 VAL HG21 H 1 0.677 0.02 . 2 . . . . 215 Val HG2 . 19836 1 1233 . 2 2 226 226 VAL HG22 H 1 0.677 0.02 . 2 . . . . 215 Val HG2 . 19836 1 1234 . 2 2 226 226 VAL HG23 H 1 0.677 0.02 . 2 . . . . 215 Val HG2 . 19836 1 1235 . 2 2 226 226 VAL CA C 13 59.971 0.20 . 1 . . . . 215 Val CA . 19836 1 1236 . 2 2 226 226 VAL CB C 13 36.323 0.20 . 1 . . . . 215 Val CB . 19836 1 1237 . 2 2 226 226 VAL CG1 C 13 21.702 0.20 . 2 . . . . 215 Val CG1 . 19836 1 1238 . 2 2 226 226 VAL CG2 C 13 20.958 0.20 . 2 . . . . 215 Val CG2 . 19836 1 1239 . 2 2 226 226 VAL N N 15 118.767 0.20 . 1 . . . . 215 Val N . 19836 1 1240 . 2 2 227 227 THR H H 1 8.614 0.02 . 1 . . . . 216 Thr H . 19836 1 1241 . 2 2 227 227 THR HA H 1 4.955 0.02 . 1 . . . . 216 Thr HA . 19836 1 1242 . 2 2 227 227 THR HB H 1 3.838 0.02 . 1 . . . . 216 Thr HB . 19836 1 1243 . 2 2 227 227 THR HG21 H 1 1.046 0.02 . 1 . . . . 216 Thr HG2 . 19836 1 1244 . 2 2 227 227 THR HG22 H 1 1.046 0.02 . 1 . . . . 216 Thr HG2 . 19836 1 1245 . 2 2 227 227 THR HG23 H 1 1.046 0.02 . 1 . . . . 216 Thr HG2 . 19836 1 1246 . 2 2 227 227 THR CA C 13 61.244 0.20 . 1 . . . . 216 Thr CA . 19836 1 1247 . 2 2 227 227 THR CB C 13 70.208 0.20 . 1 . . . . 216 Thr CB . 19836 1 1248 . 2 2 227 227 THR CG2 C 13 21.436 0.20 . 1 . . . . 216 Thr CG2 . 19836 1 1249 . 2 2 227 227 THR N N 15 120.186 0.20 . 1 . . . . 216 Thr N . 19836 1 1250 . 2 2 228 228 PHE HD1 H 1 6.543 0.02 . 1 . . . . 217 Phe HD . 19836 1 1251 . 2 2 228 228 PHE HD2 H 1 6.543 0.02 . 1 . . . . 217 Phe HD . 19836 1 1252 . 2 2 228 228 PHE H H 1 8.916 0.02 . 1 . . . . 217 Phe H . 19836 1 1253 . 2 2 228 228 PHE HB2 H 1 3.289 0.02 . 2 . . . . 217 Phe HB2 . 19836 1 1254 . 2 2 228 228 PHE HB3 H 1 2.274 0.02 . 2 . . . . 217 Phe HB3 . 19836 1 1255 . 2 2 228 228 PHE HE1 H 1 6.827 0.02 . 1 . . . . 217 Phe HE . 19836 1 1256 . 2 2 228 228 PHE HE2 H 1 6.827 0.02 . 1 . . . . 217 Phe HE . 19836 1 1257 . 2 2 228 228 PHE HZ H 1 6.970 0.02 . 1 . . . . 217 Phe HZ . 19836 1 1258 . 2 2 228 228 PHE CB C 13 39.286 0.20 . 1 . . . . 217 Phe CB . 19836 1 1259 . 2 2 228 228 PHE CD1 C 13 131.562 0.20 . 1 . . . . 217 Phe CD . 19836 1 1260 . 2 2 228 228 PHE CD2 C 13 131.562 0.20 . 1 . . . . 217 Phe CD . 19836 1 1261 . 2 2 228 228 PHE CE1 C 13 130.449 0.20 . 1 . . . . 217 Phe CE . 19836 1 1262 . 2 2 228 228 PHE CE2 C 13 130.449 0.20 . 1 . . . . 217 Phe CE . 19836 1 1263 . 2 2 228 228 PHE CZ C 13 128.204 0.20 . 1 . . . . 217 Phe CZ . 19836 1 1264 . 2 2 228 228 PHE N N 15 127.136 0.20 . 1 . . . . 217 Phe N . 19836 1 1265 . 2 2 229 229 PRO HA H 1 4.543 0.02 . 1 . . . . 218 Pro HA . 19836 1 1266 . 2 2 229 229 PRO HB2 H 1 2.608 0.02 . 2 . . . . 218 Pro HB2 . 19836 1 1267 . 2 2 229 229 PRO HB3 H 1 2.169 0.02 . 2 . . . . 218 Pro HB3 . 19836 1 1268 . 2 2 229 229 PRO HG2 H 1 2.242 0.02 . 2 . . . . 218 Pro HG2 . 19836 1 1269 . 2 2 229 229 PRO HG3 H 1 2.222 0.02 . 2 . . . . 218 Pro HG3 . 19836 1 1270 . 2 2 229 229 PRO HD2 H 1 3.921 0.02 . 2 . . . . 218 Pro HD2 . 19836 1 1271 . 2 2 229 229 PRO HD3 H 1 3.363 0.02 . 2 . . . . 218 Pro HD3 . 19836 1 1272 . 2 2 229 229 PRO CA C 13 62.641 0.20 . 1 . . . . 218 Pro CA . 19836 1 1273 . 2 2 229 229 PRO CB C 13 32.675 0.20 . 1 . . . . 218 Pro CB . 19836 1 1274 . 2 2 229 229 PRO CG C 13 27.749 0.20 . 1 . . . . 218 Pro CG . 19836 1 1275 . 2 2 229 229 PRO CD C 13 50.601 0.20 . 1 . . . . 218 Pro CD . 19836 1 1276 . 2 2 230 230 GLU H H 1 8.900 0.02 . 1 . . . . 219 Glu H . 19836 1 1277 . 2 2 230 230 GLU HA H 1 3.909 0.02 . 1 . . . . 219 Glu HA . 19836 1 1278 . 2 2 230 230 GLU HB2 H 1 2.037 0.02 . 1 . . . . 219 Glu HB . 19836 1 1279 . 2 2 230 230 GLU HB3 H 1 2.037 0.02 . 1 . . . . 219 Glu HB . 19836 1 1280 . 2 2 230 230 GLU HG2 H 1 2.414 0.02 . 2 . . . . 219 Glu HG2 . 19836 1 1281 . 2 2 230 230 GLU HG3 H 1 2.358 0.02 . 2 . . . . 219 Glu HG3 . 19836 1 1282 . 2 2 230 230 GLU CA C 13 59.384 0.20 . 1 . . . . 219 Glu CA . 19836 1 1283 . 2 2 230 230 GLU CB C 13 29.121 0.20 . 1 . . . . 219 Glu CB . 19836 1 1284 . 2 2 230 230 GLU CG C 13 36.632 0.20 . 1 . . . . 219 Glu CG . 19836 1 1285 . 2 2 230 230 GLU N N 15 122.848 0.20 . 1 . . . . 219 Glu N . 19836 1 1286 . 2 2 231 231 GLU H H 1 8.206 0.02 . 1 . . . . 220 Glu H . 19836 1 1287 . 2 2 231 231 GLU HA H 1 4.519 0.02 . 1 . . . . 220 Glu HA . 19836 1 1288 . 2 2 231 231 GLU HB2 H 1 2.170 0.02 . 2 . . . . 220 Glu HB2 . 19836 1 1289 . 2 2 231 231 GLU HB3 H 1 1.962 0.02 . 2 . . . . 220 Glu HB3 . 19836 1 1290 . 2 2 231 231 GLU HG2 H 1 2.263 0.02 . 1 . . . . 220 Glu HG . 19836 1 1291 . 2 2 231 231 GLU HG3 H 1 2.263 0.02 . 1 . . . . 220 Glu HG . 19836 1 1292 . 2 2 231 231 GLU CA C 13 55.592 0.20 . 1 . . . . 220 Glu CA . 19836 1 1293 . 2 2 231 231 GLU CB C 13 28.823 0.20 . 1 . . . . 220 Glu CB . 19836 1 1294 . 2 2 231 231 GLU CG C 13 36.325 0.20 . 1 . . . . 220 Glu CG . 19836 1 1295 . 2 2 231 231 GLU N N 15 115.150 0.20 . 1 . . . . 220 Glu N . 19836 1 1296 . 2 2 232 232 TYR HD1 H 1 7.091 0.02 . 1 . . . . 221 Tyr HD . 19836 1 1297 . 2 2 232 232 TYR HD2 H 1 7.091 0.02 . 1 . . . . 221 Tyr HD . 19836 1 1298 . 2 2 232 232 TYR H H 1 7.493 0.02 . 1 . . . . 221 Tyr H . 19836 1 1299 . 2 2 232 232 TYR HA H 1 4.495 0.02 . 1 . . . . 221 Tyr HA . 19836 1 1300 . 2 2 232 232 TYR HB2 H 1 3.388 0.02 . 2 . . . . 221 Tyr HB2 . 19836 1 1301 . 2 2 232 232 TYR HB3 H 1 2.456 0.02 . 2 . . . . 221 Tyr HB3 . 19836 1 1302 . 2 2 232 232 TYR HE1 H 1 6.764 0.02 . 1 . . . . 221 Tyr HE . 19836 1 1303 . 2 2 232 232 TYR HE2 H 1 6.764 0.02 . 1 . . . . 221 Tyr HE . 19836 1 1304 . 2 2 232 232 TYR CA C 13 59.117 0.20 . 1 . . . . 221 Tyr CA . 19836 1 1305 . 2 2 232 232 TYR CB C 13 40.489 0.20 . 1 . . . . 221 Tyr CB . 19836 1 1306 . 2 2 232 232 TYR CD1 C 13 132.059 0.20 . 1 . . . . 221 Tyr CD . 19836 1 1307 . 2 2 232 232 TYR CD2 C 13 132.059 0.20 . 1 . . . . 221 Tyr CD . 19836 1 1308 . 2 2 232 232 TYR CE1 C 13 119.738 0.20 . 1 . . . . 221 Tyr CE . 19836 1 1309 . 2 2 232 232 TYR CE2 C 13 119.738 0.20 . 1 . . . . 221 Tyr CE . 19836 1 1310 . 2 2 232 232 TYR N N 15 121.966 0.20 . 1 . . . . 221 Tyr N . 19836 1 1311 . 2 2 233 233 HIS H H 1 6.861 0.02 . 1 . . . . 222 His H . 19836 1 1312 . 2 2 233 233 HIS HA H 1 4.119 0.02 . 1 . . . . 222 His HA . 19836 1 1313 . 2 2 233 233 HIS HD2 H 1 6.694 0.02 . 1 . . . . 222 His HD2 . 19836 1 1314 . 2 2 233 233 HIS CA C 13 58.261 0.20 . 1 . . . . 222 His CA . 19836 1 1315 . 2 2 233 233 HIS CD2 C 13 118.781 0.20 . 1 . . . . 222 His CD2 . 19836 1 1316 . 2 2 233 233 HIS N N 15 120.512 0.20 . 1 . . . . 222 His N . 19836 1 1317 . 2 2 234 234 ALA H H 1 5.663 0.02 . 1 . . . . 223 Ala H . 19836 1 1318 . 2 2 234 234 ALA HA H 1 4.548 0.02 . 1 . . . . 223 Ala HA . 19836 1 1319 . 2 2 234 234 ALA HB1 H 1 1.170 0.02 . 1 . . . . 223 Ala HB . 19836 1 1320 . 2 2 234 234 ALA HB2 H 1 1.170 0.02 . 1 . . . . 223 Ala HB . 19836 1 1321 . 2 2 234 234 ALA HB3 H 1 1.170 0.02 . 1 . . . . 223 Ala HB . 19836 1 1322 . 2 2 234 234 ALA CA C 13 50.958 0.20 . 1 . . . . 223 Ala CA . 19836 1 1323 . 2 2 234 234 ALA CB C 13 18.617 0.20 . 1 . . . . 223 Ala CB . 19836 1 1324 . 2 2 234 234 ALA N N 15 122.746 0.20 . 1 . . . . 223 Ala N . 19836 1 1325 . 2 2 235 235 GLU H H 1 8.924 0.02 . 1 . . . . 224 Glu H . 19836 1 1326 . 2 2 235 235 GLU HA H 1 3.813 0.02 . 1 . . . . 224 Glu HA . 19836 1 1327 . 2 2 235 235 GLU HB2 H 1 2.083 0.02 . 1 . . . . 224 Glu HB . 19836 1 1328 . 2 2 235 235 GLU HB3 H 1 2.083 0.02 . 1 . . . . 224 Glu HB . 19836 1 1329 . 2 2 235 235 GLU HG2 H 1 2.336 0.02 . 1 . . . . 224 Glu HG . 19836 1 1330 . 2 2 235 235 GLU HG3 H 1 2.336 0.02 . 1 . . . . 224 Glu HG . 19836 1 1331 . 2 2 235 235 GLU CA C 13 59.725 0.20 . 1 . . . . 224 Glu CA . 19836 1 1332 . 2 2 235 235 GLU CB C 13 29.672 0.20 . 1 . . . . 224 Glu CB . 19836 1 1333 . 2 2 235 235 GLU CG C 13 35.949 0.20 . 1 . . . . 224 Glu CG . 19836 1 1334 . 2 2 235 235 GLU N N 15 126.545 0.20 . 1 . . . . 224 Glu N . 19836 1 1335 . 2 2 236 236 ASN H H 1 8.749 0.02 . 1 . . . . 225 Asn H . 19836 1 1336 . 2 2 236 236 ASN HA H 1 4.471 0.02 . 1 . . . . 225 Asn HA . 19836 1 1337 . 2 2 236 236 ASN HB2 H 1 2.770 0.02 . 2 . . . . 225 Asn HB2 . 19836 1 1338 . 2 2 236 236 ASN HB3 H 1 2.744 0.02 . 2 . . . . 225 Asn HB3 . 19836 1 1339 . 2 2 236 236 ASN CA C 13 54.484 0.20 . 1 . . . . 225 Asn CA . 19836 1 1340 . 2 2 236 236 ASN CB C 13 36.925 0.20 . 1 . . . . 225 Asn CB . 19836 1 1341 . 2 2 236 236 ASN N N 15 112.970 0.20 . 1 . . . . 225 Asn N . 19836 1 1342 . 2 2 237 237 LEU H H 1 7.118 0.02 . 1 . . . . 226 Leu H . 19836 1 1343 . 2 2 237 237 LEU HA H 1 4.098 0.02 . 1 . . . . 226 Leu HA . 19836 1 1344 . 2 2 237 237 LEU HB2 H 1 0.909 0.02 . 2 . . . . 226 Leu HB2 . 19836 1 1345 . 2 2 237 237 LEU HD11 H 1 0.105 0.02 . 2 . . . . 226 Leu HD1 . 19836 1 1346 . 2 2 237 237 LEU HD12 H 1 0.105 0.02 . 2 . . . . 226 Leu HD1 . 19836 1 1347 . 2 2 237 237 LEU HD13 H 1 0.105 0.02 . 2 . . . . 226 Leu HD1 . 19836 1 1348 . 2 2 237 237 LEU HD21 H 1 -0.153 0.02 . 2 . . . . 226 Leu HD2 . 19836 1 1349 . 2 2 237 237 LEU HD22 H 1 -0.153 0.02 . 2 . . . . 226 Leu HD2 . 19836 1 1350 . 2 2 237 237 LEU HD23 H 1 -0.153 0.02 . 2 . . . . 226 Leu HD2 . 19836 1 1351 . 2 2 237 237 LEU CA C 13 54.102 0.20 . 1 . . . . 226 Leu CA . 19836 1 1352 . 2 2 237 237 LEU CB C 13 43.468 0.20 . 1 . . . . 226 Leu CB . 19836 1 1353 . 2 2 237 237 LEU CD1 C 13 25.267 0.20 . 2 . . . . 226 Leu CD1 . 19836 1 1354 . 2 2 237 237 LEU CD2 C 13 21.566 0.20 . 2 . . . . 226 Leu CD2 . 19836 1 1355 . 2 2 237 237 LEU N N 15 117.322 0.20 . 1 . . . . 226 Leu N . 19836 1 1356 . 2 2 238 238 LYS HD2 H 1 1.796 0.02 . 1 . . . . 227 Lys HD . 19836 1 1357 . 2 2 238 238 LYS HD3 H 1 1.796 0.02 . 1 . . . . 227 Lys HD . 19836 1 1358 . 2 2 238 238 LYS H H 1 7.025 0.02 . 1 . . . . 227 Lys H . 19836 1 1359 . 2 2 238 238 LYS HA H 1 3.856 0.02 . 1 . . . . 227 Lys HA . 19836 1 1360 . 2 2 238 238 LYS HB2 H 1 1.944 0.02 . 2 . . . . 227 Lys HB2 . 19836 1 1361 . 2 2 238 238 LYS HB3 H 1 1.833 0.02 . 2 . . . . 227 Lys HB3 . 19836 1 1362 . 2 2 238 238 LYS HG2 H 1 1.573 0.02 . 2 . . . . 227 Lys HG2 . 19836 1 1363 . 2 2 238 238 LYS HG3 H 1 1.513 0.02 . 2 . . . . 227 Lys HG3 . 19836 1 1364 . 2 2 238 238 LYS HE2 H 1 3.022 0.02 . 2 . . . . 227 Lys HE2 . 19836 1 1365 . 2 2 238 238 LYS HE3 H 1 3.084 0.02 . 2 . . . . 227 Lys HE3 . 19836 1 1366 . 2 2 238 238 LYS CA C 13 58.207 0.20 . 1 . . . . 227 Lys CA . 19836 1 1367 . 2 2 238 238 LYS CB C 13 32.513 0.20 . 1 . . . . 227 Lys CB . 19836 1 1368 . 2 2 238 238 LYS CG C 13 24.051 0.20 . 1 . . . . 227 Lys CG . 19836 1 1369 . 2 2 238 238 LYS CD C 13 30.044 0.20 . 1 . . . . 227 Lys CD . 19836 1 1370 . 2 2 238 238 LYS CE C 13 42.363 0.20 . 1 . . . . 227 Lys CE . 19836 1 1371 . 2 2 238 238 LYS N N 15 117.267 0.20 . 1 . . . . 227 Lys N . 19836 1 1372 . 2 2 239 239 GLY H H 1 7.257 0.02 . 1 . . . . 228 Gly H . 19836 1 1373 . 2 2 239 239 GLY HA2 H 1 4.023 0.02 . 2 . . . . 228 Gly HA2 . 19836 1 1374 . 2 2 239 239 GLY HA3 H 1 3.723 0.02 . 2 . . . . 228 Gly HA3 . 19836 1 1375 . 2 2 239 239 GLY CA C 13 46.160 0.20 . 1 . . . . 228 Gly CA . 19836 1 1376 . 2 2 239 239 GLY N N 15 111.367 0.20 . 1 . . . . 228 Gly N . 19836 1 1377 . 2 2 240 240 LYS H H 1 7.873 0.02 . 1 . . . . 229 Lys H . 19836 1 1378 . 2 2 240 240 LYS HA H 1 4.418 0.02 . 1 . . . . 229 Lys HA . 19836 1 1379 . 2 2 240 240 LYS HB2 H 1 1.898 0.02 . 1 . . . . 229 Lys HB . 19836 1 1380 . 2 2 240 240 LYS HB3 H 1 1.898 0.02 . 1 . . . . 229 Lys HB . 19836 1 1381 . 2 2 240 240 LYS HG2 H 1 1.360 0.02 . 2 . . . . 229 Lys HG2 . 19836 1 1382 . 2 2 240 240 LYS HG3 H 1 1.206 0.02 . 2 . . . . 229 Lys HG3 . 19836 1 1383 . 2 2 240 240 LYS HD2 H 1 1.649 0.02 . 2 . . . . 229 Lys HD2 . 19836 1 1384 . 2 2 240 240 LYS HD3 H 1 1.588 0.02 . 2 . . . . 229 Lys HD3 . 19836 1 1385 . 2 2 240 240 LYS HE2 H 1 2.968 0.02 . 1 . . . . 229 Lys HE . 19836 1 1386 . 2 2 240 240 LYS HE3 H 1 2.968 0.02 . 1 . . . . 229 Lys HE . 19836 1 1387 . 2 2 240 240 LYS CA C 13 55.724 0.20 . 1 . . . . 229 Lys CA . 19836 1 1388 . 2 2 240 240 LYS CB C 13 33.287 0.20 . 1 . . . . 229 Lys CB . 19836 1 1389 . 2 2 240 240 LYS CG C 13 25.207 0.20 . 1 . . . . 229 Lys CG . 19836 1 1390 . 2 2 240 240 LYS CD C 13 28.733 0.20 . 1 . . . . 229 Lys CD . 19836 1 1391 . 2 2 240 240 LYS CE C 13 42.496 0.20 . 1 . . . . 229 Lys CE . 19836 1 1392 . 2 2 240 240 LYS N N 15 119.190 0.20 . 1 . . . . 229 Lys N . 19836 1 1393 . 2 2 241 241 ALA H H 1 8.334 0.02 . 1 . . . . 230 Ala H . 19836 1 1394 . 2 2 241 241 ALA HA H 1 4.895 0.02 . 1 . . . . 230 Ala HA . 19836 1 1395 . 2 2 241 241 ALA HB1 H 1 1.416 0.02 . 1 . . . . 230 Ala HB . 19836 1 1396 . 2 2 241 241 ALA HB2 H 1 1.416 0.02 . 1 . . . . 230 Ala HB . 19836 1 1397 . 2 2 241 241 ALA HB3 H 1 1.416 0.02 . 1 . . . . 230 Ala HB . 19836 1 1398 . 2 2 241 241 ALA CA C 13 51.813 0.20 . 1 . . . . 230 Ala CA . 19836 1 1399 . 2 2 241 241 ALA CB C 13 19.164 0.20 . 1 . . . . 230 Ala CB . 19836 1 1400 . 2 2 241 241 ALA N N 15 124.306 0.20 . 1 . . . . 230 Ala N . 19836 1 1401 . 2 2 242 242 ALA H H 1 9.282 0.02 . 1 . . . . 231 Ala H . 19836 1 1402 . 2 2 242 242 ALA HA H 1 5.210 0.02 . 1 . . . . 231 Ala HA . 19836 1 1403 . 2 2 242 242 ALA HB1 H 1 1.290 0.02 . 1 . . . . 231 Ala HB . 19836 1 1404 . 2 2 242 242 ALA HB2 H 1 1.290 0.02 . 1 . . . . 231 Ala HB . 19836 1 1405 . 2 2 242 242 ALA HB3 H 1 1.290 0.02 . 1 . . . . 231 Ala HB . 19836 1 1406 . 2 2 242 242 ALA CA C 13 50.416 0.20 . 1 . . . . 231 Ala CA . 19836 1 1407 . 2 2 242 242 ALA CB C 13 24.200 0.20 . 1 . . . . 231 Ala CB . 19836 1 1408 . 2 2 242 242 ALA N N 15 126.412 0.20 . 1 . . . . 231 Ala N . 19836 1 1409 . 2 2 243 243 LYS HD2 H 1 1.588 0.02 . 1 . . . . 232 Lys HD . 19836 1 1410 . 2 2 243 243 LYS HD3 H 1 1.588 0.02 . 1 . . . . 232 Lys HD . 19836 1 1411 . 2 2 243 243 LYS H H 1 8.665 0.02 . 1 . . . . 232 Lys H . 19836 1 1412 . 2 2 243 243 LYS HA H 1 5.426 0.02 . 1 . . . . 232 Lys HA . 19836 1 1413 . 2 2 243 243 LYS HB2 H 1 1.579 0.02 . 2 . . . . 232 Lys HB2 . 19836 1 1414 . 2 2 243 243 LYS HB3 H 1 1.545 0.02 . 2 . . . . 232 Lys HB3 . 19836 1 1415 . 2 2 243 243 LYS HG2 H 1 1.456 0.02 . 2 . . . . 232 Lys HG2 . 19836 1 1416 . 2 2 243 243 LYS HG3 H 1 1.407 0.02 . 2 . . . . 232 Lys HG3 . 19836 1 1417 . 2 2 243 243 LYS HE2 H 1 2.940 0.02 . 1 . . . . 232 Lys HE . 19836 1 1418 . 2 2 243 243 LYS HE3 H 1 2.940 0.02 . 1 . . . . 232 Lys HE . 19836 1 1419 . 2 2 243 243 LYS CA C 13 54.633 0.20 . 1 . . . . 232 Lys CA . 19836 1 1420 . 2 2 243 243 LYS CB C 13 36.032 0.20 . 1 . . . . 232 Lys CB . 19836 1 1421 . 2 2 243 243 LYS CG C 13 24.949 0.20 . 1 . . . . 232 Lys CG . 19836 1 1422 . 2 2 243 243 LYS CD C 13 29.296 0.20 . 1 . . . . 232 Lys CD . 19836 1 1423 . 2 2 243 243 LYS CE C 13 42.050 0.20 . 1 . . . . 232 Lys CE . 19836 1 1424 . 2 2 243 243 LYS N N 15 120.485 0.20 . 1 . . . . 232 Lys N . 19836 1 1425 . 2 2 244 244 PHE HD1 H 1 6.977 0.02 . 1 . . . . 233 Phe HD . 19836 1 1426 . 2 2 244 244 PHE HD2 H 1 6.977 0.02 . 1 . . . . 233 Phe HD . 19836 1 1427 . 2 2 244 244 PHE H H 1 9.121 0.02 . 1 . . . . 233 Phe H . 19836 1 1428 . 2 2 244 244 PHE HA H 1 5.254 0.02 . 1 . . . . 233 Phe HA . 19836 1 1429 . 2 2 244 244 PHE HB2 H 1 2.658 0.02 . 2 . . . . 233 Phe HB2 . 19836 1 1430 . 2 2 244 244 PHE HB3 H 1 2.500 0.02 . 2 . . . . 233 Phe HB3 . 19836 1 1431 . 2 2 244 244 PHE HE1 H 1 7.146 0.02 . 1 . . . . 233 Phe HE . 19836 1 1432 . 2 2 244 244 PHE HE2 H 1 7.146 0.02 . 1 . . . . 233 Phe HE . 19836 1 1433 . 2 2 244 244 PHE HZ H 1 7.326 0.02 . 1 . . . . 233 Phe HZ . 19836 1 1434 . 2 2 244 244 PHE CA C 13 56.854 0.20 . 1 . . . . 233 Phe CA . 19836 1 1435 . 2 2 244 244 PHE CB C 13 42.251 0.20 . 1 . . . . 233 Phe CB . 19836 1 1436 . 2 2 244 244 PHE CD1 C 13 131.618 0.20 . 1 . . . . 233 Phe CD . 19836 1 1437 . 2 2 244 244 PHE CD2 C 13 131.618 0.20 . 1 . . . . 233 Phe CD . 19836 1 1438 . 2 2 244 244 PHE CE1 C 13 131.707 0.20 . 1 . . . . 233 Phe CE . 19836 1 1439 . 2 2 244 244 PHE CE2 C 13 131.707 0.20 . 1 . . . . 233 Phe CE . 19836 1 1440 . 2 2 244 244 PHE CZ C 13 128.858 0.20 . 1 . . . . 233 Phe CZ . 19836 1 1441 . 2 2 244 244 PHE N N 15 118.822 0.20 . 1 . . . . 233 Phe N . 19836 1 1442 . 2 2 245 245 ALA H H 1 8.567 0.02 . 1 . . . . 234 Ala H . 19836 1 1443 . 2 2 245 245 ALA HA H 1 4.667 0.02 . 1 . . . . 234 Ala HA . 19836 1 1444 . 2 2 245 245 ALA HB1 H 1 1.360 0.02 . 1 . . . . 234 Ala HB . 19836 1 1445 . 2 2 245 245 ALA HB2 H 1 1.360 0.02 . 1 . . . . 234 Ala HB . 19836 1 1446 . 2 2 245 245 ALA HB3 H 1 1.360 0.02 . 1 . . . . 234 Ala HB . 19836 1 1447 . 2 2 245 245 ALA CA C 13 51.795 0.20 . 1 . . . . 234 Ala CA . 19836 1 1448 . 2 2 245 245 ALA CB C 13 18.824 0.20 . 1 . . . . 234 Ala CB . 19836 1 1449 . 2 2 245 245 ALA N N 15 128.072 0.20 . 1 . . . . 234 Ala N . 19836 1 1450 . 2 2 246 246 ILE H H 1 9.154 0.02 . 1 . . . . 235 Ile H . 19836 1 1451 . 2 2 246 246 ILE HA H 1 4.755 0.02 . 1 . . . . 235 Ile HA . 19836 1 1452 . 2 2 246 246 ILE HB H 1 0.584 0.02 . 1 . . . . 235 Ile HB . 19836 1 1453 . 2 2 246 246 ILE HG12 H 1 1.075 0.02 . 2 . . . . 235 Ile HG12 . 19836 1 1454 . 2 2 246 246 ILE HG13 H 1 0.928 0.02 . 2 . . . . 235 Ile HG13 . 19836 1 1455 . 2 2 246 246 ILE HG21 H 1 0.513 0.02 . 1 . . . . 235 Ile HG2 . 19836 1 1456 . 2 2 246 246 ILE HG22 H 1 0.513 0.02 . 1 . . . . 235 Ile HG2 . 19836 1 1457 . 2 2 246 246 ILE HG23 H 1 0.513 0.02 . 1 . . . . 235 Ile HG2 . 19836 1 1458 . 2 2 246 246 ILE HD11 H 1 0.341 0.02 . 1 . . . . 235 Ile HD1 . 19836 1 1459 . 2 2 246 246 ILE HD12 H 1 0.341 0.02 . 1 . . . . 235 Ile HD1 . 19836 1 1460 . 2 2 246 246 ILE HD13 H 1 0.341 0.02 . 1 . . . . 235 Ile HD1 . 19836 1 1461 . 2 2 246 246 ILE CA C 13 58.479 0.20 . 1 . . . . 235 Ile CA . 19836 1 1462 . 2 2 246 246 ILE CB C 13 38.426 0.20 . 1 . . . . 235 Ile CB . 19836 1 1463 . 2 2 246 246 ILE CG1 C 13 27.364 0.20 . 1 . . . . 235 Ile CG1 . 19836 1 1464 . 2 2 246 246 ILE CG2 C 13 18.035 0.20 . 1 . . . . 235 Ile CG2 . 19836 1 1465 . 2 2 246 246 ILE CD1 C 13 12.315 0.20 . 1 . . . . 235 Ile CD1 . 19836 1 1466 . 2 2 246 246 ILE N N 15 126.297 0.20 . 1 . . . . 235 Ile N . 19836 1 1467 . 2 2 247 247 ASN H H 1 8.564 0.02 . 1 . . . . 236 Asn H . 19836 1 1468 . 2 2 247 247 ASN HA H 1 5.027 0.02 . 1 . . . . 236 Asn HA . 19836 1 1469 . 2 2 247 247 ASN HB2 H 1 2.865 0.02 . 2 . . . . 236 Asn HB2 . 19836 1 1470 . 2 2 247 247 ASN HB3 H 1 2.702 0.02 . 2 . . . . 236 Asn HB3 . 19836 1 1471 . 2 2 247 247 ASN CA C 13 52.135 0.20 . 1 . . . . 236 Asn CA . 19836 1 1472 . 2 2 247 247 ASN CB C 13 40.272 0.20 . 1 . . . . 236 Asn CB . 19836 1 1473 . 2 2 247 247 ASN N N 15 124.139 0.20 . 1 . . . . 236 Asn N . 19836 1 1474 . 2 2 248 248 LEU H H 1 8.596 0.02 . 1 . . . . 237 Leu H . 19836 1 1475 . 2 2 248 248 LEU HA H 1 4.734 0.02 . 1 . . . . 237 Leu HA . 19836 1 1476 . 2 2 248 248 LEU HB2 H 1 1.322 0.02 . 1 . . . . 237 Leu HB . 19836 1 1477 . 2 2 248 248 LEU HB3 H 1 1.322 0.02 . 1 . . . . 237 Leu HB . 19836 1 1478 . 2 2 248 248 LEU HG H 1 1.386 0.02 . 1 . . . . 237 Leu HG . 19836 1 1479 . 2 2 248 248 LEU HD11 H 1 0.859 0.02 . 2 . . . . 237 Leu HD1 . 19836 1 1480 . 2 2 248 248 LEU HD12 H 1 0.859 0.02 . 2 . . . . 237 Leu HD1 . 19836 1 1481 . 2 2 248 248 LEU HD13 H 1 0.859 0.02 . 2 . . . . 237 Leu HD1 . 19836 1 1482 . 2 2 248 248 LEU HD21 H 1 0.901 0.02 . 2 . . . . 237 Leu HD2 . 19836 1 1483 . 2 2 248 248 LEU HD22 H 1 0.901 0.02 . 2 . . . . 237 Leu HD2 . 19836 1 1484 . 2 2 248 248 LEU HD23 H 1 0.901 0.02 . 2 . . . . 237 Leu HD2 . 19836 1 1485 . 2 2 248 248 LEU CA C 13 54.643 0.20 . 1 . . . . 237 Leu CA . 19836 1 1486 . 2 2 248 248 LEU CB C 13 42.878 0.20 . 1 . . . . 237 Leu CB . 19836 1 1487 . 2 2 248 248 LEU CG C 13 28.139 0.20 . 1 . . . . 237 Leu CG . 19836 1 1488 . 2 2 248 248 LEU CD1 C 13 27.140 0.20 . 2 . . . . 237 Leu CD1 . 19836 1 1489 . 2 2 248 248 LEU CD2 C 13 25.210 0.20 . 2 . . . . 237 Leu CD2 . 19836 1 1490 . 2 2 248 248 LEU N N 15 127.386 0.20 . 1 . . . . 237 Leu N . 19836 1 1491 . 2 2 249 249 LYS HD2 H 1 1.624 0.02 . 1 . . . . 238 Lys HD . 19836 1 1492 . 2 2 249 249 LYS HD3 H 1 1.624 0.02 . 1 . . . . 238 Lys HD . 19836 1 1493 . 2 2 249 249 LYS H H 1 8.685 0.02 . 1 . . . . 238 Lys H . 19836 1 1494 . 2 2 249 249 LYS HA H 1 4.391 0.02 . 1 . . . . 238 Lys HA . 19836 1 1495 . 2 2 249 249 LYS HB3 H 1 1.466 0.02 . 2 . . . . 238 Lys HB3 . 19836 1 1496 . 2 2 249 249 LYS HG2 H 1 1.238 0.02 . 1 . . . . 238 Lys HG . 19836 1 1497 . 2 2 249 249 LYS HG3 H 1 1.238 0.02 . 1 . . . . 238 Lys HG . 19836 1 1498 . 2 2 249 249 LYS HE2 H 1 2.822 0.02 . 1 . . . . 238 Lys HE . 19836 1 1499 . 2 2 249 249 LYS HE3 H 1 2.822 0.02 . 1 . . . . 238 Lys HE . 19836 1 1500 . 2 2 249 249 LYS CA C 13 58.269 0.20 . 1 . . . . 238 Lys CA . 19836 1 1501 . 2 2 249 249 LYS CB C 13 33.506 0.20 . 1 . . . . 238 Lys CB . 19836 1 1502 . 2 2 249 249 LYS CG C 13 25.247 0.20 . 1 . . . . 238 Lys CG . 19836 1 1503 . 2 2 249 249 LYS CD C 13 28.876 0.20 . 1 . . . . 238 Lys CD . 19836 1 1504 . 2 2 249 249 LYS CE C 13 41.617 0.20 . 1 . . . . 238 Lys CE . 19836 1 1505 . 2 2 249 249 LYS N N 15 127.435 0.20 . 1 . . . . 238 Lys N . 19836 1 1506 . 2 2 250 250 LYS HD2 H 1 1.562 0.02 . 1 . . . . 239 Lys HD . 19836 1 1507 . 2 2 250 250 LYS HD3 H 1 1.562 0.02 . 1 . . . . 239 Lys HD . 19836 1 1508 . 2 2 250 250 LYS H H 1 7.615 0.02 . 1 . . . . 239 Lys H . 19836 1 1509 . 2 2 250 250 LYS HA H 1 4.476 0.02 . 1 . . . . 239 Lys HA . 19836 1 1510 . 2 2 250 250 LYS HE2 H 1 2.812 0.02 . 1 . . . . 239 Lys HE . 19836 1 1511 . 2 2 250 250 LYS HE3 H 1 2.812 0.02 . 1 . . . . 239 Lys HE . 19836 1 1512 . 2 2 250 250 LYS CA C 13 56.878 0.20 . 1 . . . . 239 Lys CA . 19836 1 1513 . 2 2 250 250 LYS CD C 13 29.328 0.20 . 1 . . . . 239 Lys CD . 19836 1 1514 . 2 2 250 250 LYS CE C 13 41.675 0.20 . 1 . . . . 239 Lys CE . 19836 1 1515 . 2 2 250 250 LYS N N 15 117.744 0.20 . 1 . . . . 239 Lys N . 19836 1 1516 . 2 2 251 251 VAL H H 1 9.168 0.02 . 1 . . . . 240 Val H . 19836 1 1517 . 2 2 251 251 VAL HA H 1 4.639 0.02 . 1 . . . . 240 Val HA . 19836 1 1518 . 2 2 251 251 VAL HB H 1 2.301 0.02 . 1 . . . . 240 Val HB . 19836 1 1519 . 2 2 251 251 VAL HG11 H 1 1.076 0.02 . 2 . . . . 240 Val HG1 . 19836 1 1520 . 2 2 251 251 VAL HG12 H 1 1.076 0.02 . 2 . . . . 240 Val HG1 . 19836 1 1521 . 2 2 251 251 VAL HG13 H 1 1.076 0.02 . 2 . . . . 240 Val HG1 . 19836 1 1522 . 2 2 251 251 VAL HG21 H 1 1.044 0.02 . 2 . . . . 240 Val HG2 . 19836 1 1523 . 2 2 251 251 VAL HG22 H 1 1.044 0.02 . 2 . . . . 240 Val HG2 . 19836 1 1524 . 2 2 251 251 VAL HG23 H 1 1.044 0.02 . 2 . . . . 240 Val HG2 . 19836 1 1525 . 2 2 251 251 VAL CA C 13 62.171 0.20 . 1 . . . . 240 Val CA . 19836 1 1526 . 2 2 251 251 VAL CB C 13 34.556 0.20 . 1 . . . . 240 Val CB . 19836 1 1527 . 2 2 251 251 VAL CG1 C 13 22.922 0.20 . 2 . . . . 240 Val CG1 . 19836 1 1528 . 2 2 251 251 VAL CG2 C 13 23.005 0.20 . 2 . . . . 240 Val CG2 . 19836 1 1529 . 2 2 251 251 VAL N N 15 126.334 0.20 . 1 . . . . 240 Val N . 19836 1 1530 . 2 2 252 252 GLU H H 1 9.362 0.02 . 1 . . . . 241 Glu H . 19836 1 1531 . 2 2 252 252 GLU HA H 1 5.348 0.02 . 1 . . . . 241 Glu HA . 19836 1 1532 . 2 2 252 252 GLU HB2 H 1 1.903 0.02 . 1 . . . . 241 Glu HB . 19836 1 1533 . 2 2 252 252 GLU HB3 H 1 1.903 0.02 . 1 . . . . 241 Glu HB . 19836 1 1534 . 2 2 252 252 GLU HG2 H 1 2.017 0.02 . 1 . . . . 241 Glu HG . 19836 1 1535 . 2 2 252 252 GLU HG3 H 1 2.017 0.02 . 1 . . . . 241 Glu HG . 19836 1 1536 . 2 2 252 252 GLU CA C 13 54.221 0.20 . 1 . . . . 241 Glu CA . 19836 1 1537 . 2 2 252 252 GLU CB C 13 29.566 0.20 . 1 . . . . 241 Glu CB . 19836 1 1538 . 2 2 252 252 GLU CG C 13 37.622 0.20 . 1 . . . . 241 Glu CG . 19836 1 1539 . 2 2 252 252 GLU N N 15 124.926 0.20 . 1 . . . . 241 Glu N . 19836 1 1540 . 2 2 253 253 GLU H H 1 9.527 0.02 . 1 . . . . 242 Glu H . 19836 1 1541 . 2 2 253 253 GLU HA H 1 5.523 0.02 . 1 . . . . 242 Glu HA . 19836 1 1542 . 2 2 253 253 GLU HG2 H 1 2.109 0.02 . 1 . . . . 242 Glu HG . 19836 1 1543 . 2 2 253 253 GLU HG3 H 1 2.109 0.02 . 1 . . . . 242 Glu HG . 19836 1 1544 . 2 2 253 253 GLU CA C 13 52.932 0.20 . 1 . . . . 242 Glu CA . 19836 1 1545 . 2 2 253 253 GLU CG C 13 34.897 0.20 . 1 . . . . 242 Glu CG . 19836 1 1546 . 2 2 253 253 GLU N N 15 117.546 0.20 . 1 . . . . 242 Glu N . 19836 1 1547 . 2 2 254 254 ARG HD2 H 1 2.664 0.02 . 1 . . . . 243 Arg HD . 19836 1 1548 . 2 2 254 254 ARG HD3 H 1 2.664 0.02 . 1 . . . . 243 Arg HD . 19836 1 1549 . 2 2 254 254 ARG H H 1 8.482 0.02 . 1 . . . . 243 Arg H . 19836 1 1550 . 2 2 254 254 ARG HA H 1 3.779 0.02 . 1 . . . . 243 Arg HA . 19836 1 1551 . 2 2 254 254 ARG HB2 H 1 1.182 0.02 . 2 . . . . 243 Arg HB2 . 19836 1 1552 . 2 2 254 254 ARG HB3 H 1 1.070 0.02 . 2 . . . . 243 Arg HB3 . 19836 1 1553 . 2 2 254 254 ARG HG2 H 1 0.794 0.02 . 2 . . . . 243 Arg HG2 . 19836 1 1554 . 2 2 254 254 ARG HG3 H 1 0.628 0.02 . 2 . . . . 243 Arg HG3 . 19836 1 1555 . 2 2 254 254 ARG CA C 13 56.033 0.20 . 1 . . . . 243 Arg CA . 19836 1 1556 . 2 2 254 254 ARG CB C 13 30.420 0.20 . 1 . . . . 243 Arg CB . 19836 1 1557 . 2 2 254 254 ARG CG C 13 26.918 0.20 . 1 . . . . 243 Arg CG . 19836 1 1558 . 2 2 254 254 ARG CD C 13 43.143 0.20 . 1 . . . . 243 Arg CD . 19836 1 1559 . 2 2 254 254 ARG N N 15 123.565 0.20 . 1 . . . . 243 Arg N . 19836 1 1560 . 2 2 255 255 GLU H H 1 8.282 0.02 . 1 . . . . 244 Glu H . 19836 1 1561 . 2 2 255 255 GLU HA H 1 4.256 0.02 . 1 . . . . 244 Glu HA . 19836 1 1562 . 2 2 255 255 GLU HB2 H 1 1.835 0.02 . 2 . . . . 244 Glu HB2 . 19836 1 1563 . 2 2 255 255 GLU HB3 H 1 1.661 0.02 . 2 . . . . 244 Glu HB3 . 19836 1 1564 . 2 2 255 255 GLU HG2 H 1 2.086 0.02 . 2 . . . . 244 Glu HG2 . 19836 1 1565 . 2 2 255 255 GLU HG3 H 1 1.985 0.02 . 2 . . . . 244 Glu HG3 . 19836 1 1566 . 2 2 255 255 GLU CA C 13 56.281 0.20 . 1 . . . . 244 Glu CA . 19836 1 1567 . 2 2 255 255 GLU CB C 13 30.974 0.20 . 1 . . . . 244 Glu CB . 19836 1 1568 . 2 2 255 255 GLU CG C 13 36.714 0.20 . 1 . . . . 244 Glu CG . 19836 1 1569 . 2 2 255 255 GLU N N 15 124.321 0.20 . 1 . . . . 244 Glu N . 19836 1 1570 . 2 2 256 256 LEU H H 1 8.511 0.02 . 1 . . . . 245 Leu H . 19836 1 1571 . 2 2 256 256 LEU N N 15 126.925 0.20 . 1 . . . . 245 Leu N . 19836 1 1572 . 2 2 257 257 PRO HA H 1 4.393 0.02 . 1 . . . . 246 Pro HA . 19836 1 1573 . 2 2 257 257 PRO HB2 H 1 2.254 0.02 . 2 . . . . 246 Pro HB2 . 19836 1 1574 . 2 2 257 257 PRO HB3 H 1 1.890 0.02 . 2 . . . . 246 Pro HB3 . 19836 1 1575 . 2 2 257 257 PRO HG2 H 1 1.983 0.02 . 1 . . . . 246 Pro HG . 19836 1 1576 . 2 2 257 257 PRO HG3 H 1 1.983 0.02 . 1 . . . . 246 Pro HG . 19836 1 1577 . 2 2 257 257 PRO HD2 H 1 3.741 0.02 . 2 . . . . 246 Pro HD2 . 19836 1 1578 . 2 2 257 257 PRO HD3 H 1 3.651 0.02 . 2 . . . . 246 Pro HD3 . 19836 1 1579 . 2 2 257 257 PRO CA C 13 62.947 0.20 . 1 . . . . 246 Pro CA . 19836 1 1580 . 2 2 257 257 PRO CB C 13 32.107 0.20 . 1 . . . . 246 Pro CB . 19836 1 1581 . 2 2 257 257 PRO CG C 13 27.298 0.20 . 1 . . . . 246 Pro CG . 19836 1 1582 . 2 2 257 257 PRO CD C 13 50.542 0.20 . 1 . . . . 246 Pro CD . 19836 1 1583 . 2 2 258 258 GLU H H 1 8.521 0.02 . 1 . . . . 247 Glu H . 19836 1 1584 . 2 2 258 258 GLU HA H 1 4.349 0.02 . 1 . . . . 247 Glu HA . 19836 1 1585 . 2 2 258 258 GLU HG2 H 1 2.410 0.02 . 1 . . . . 247 Glu HG . 19836 1 1586 . 2 2 258 258 GLU HG3 H 1 2.410 0.02 . 1 . . . . 247 Glu HG . 19836 1 1587 . 2 2 258 258 GLU CA C 13 55.571 0.20 . 1 . . . . 247 Glu CA . 19836 1 1588 . 2 2 258 258 GLU CG C 13 33.920 0.20 . 1 . . . . 247 Glu CG . 19836 1 1589 . 2 2 258 258 GLU N N 15 120.655 0.20 . 1 . . . . 247 Glu N . 19836 1 1590 . 2 2 259 259 LEU HD11 H 1 0.780 0.02 . 2 . . . . 248 Leu HD1 . 19836 1 1591 . 2 2 259 259 LEU HD12 H 1 0.780 0.02 . 2 . . . . 248 Leu HD1 . 19836 1 1592 . 2 2 259 259 LEU HD13 H 1 0.780 0.02 . 2 . . . . 248 Leu HD1 . 19836 1 1593 . 2 2 259 259 LEU HD21 H 1 0.477 0.02 . 2 . . . . 248 Leu HD2 . 19836 1 1594 . 2 2 259 259 LEU HD22 H 1 0.477 0.02 . 2 . . . . 248 Leu HD2 . 19836 1 1595 . 2 2 259 259 LEU HD23 H 1 0.477 0.02 . 2 . . . . 248 Leu HD2 . 19836 1 1596 . 2 2 259 259 LEU CD1 C 13 25.408 0.20 . 2 . . . . 248 Leu CD1 . 19836 1 1597 . 2 2 259 259 LEU CD2 C 13 22.722 0.20 . 2 . . . . 248 Leu CD2 . 19836 1 1598 . 2 2 260 260 THR H H 1 7.951 0.02 . 1 . . . . 249 Thr H . 19836 1 1599 . 2 2 260 260 THR N N 15 113.690 0.20 . 1 . . . . 249 Thr N . 19836 1 1600 . 2 2 261 261 ALA H H 1 8.700 0.02 . 1 . . . . 250 Ala H . 19836 1 1601 . 2 2 261 261 ALA HB1 H 1 1.486 0.02 . 1 . . . . 250 Ala HB . 19836 1 1602 . 2 2 261 261 ALA HB2 H 1 1.486 0.02 . 1 . . . . 250 Ala HB . 19836 1 1603 . 2 2 261 261 ALA HB3 H 1 1.486 0.02 . 1 . . . . 250 Ala HB . 19836 1 1604 . 2 2 261 261 ALA CB C 13 18.160 0.20 . 1 . . . . 250 Ala CB . 19836 1 1605 . 2 2 261 261 ALA N N 15 123.325 0.20 . 1 . . . . 250 Ala N . 19836 1 1606 . 2 2 262 262 GLU H H 1 8.344 0.02 . 1 . . . . 251 Glu H . 19836 1 1607 . 2 2 262 262 GLU N N 15 116.142 0.20 . 1 . . . . 251 Glu N . 19836 1 1608 . 2 2 263 263 PHE HD1 H 1 12.154 0.02 . 1 . . . . 252 Phe HD . 19836 1 1609 . 2 2 263 263 PHE HD2 H 1 12.154 0.02 . 1 . . . . 252 Phe HD . 19836 1 1610 . 2 2 263 263 PHE H H 1 7.920 0.02 . 1 . . . . 252 Phe H . 19836 1 1611 . 2 2 263 263 PHE HE1 H 1 7.159 0.02 . 1 . . . . 252 Phe HE . 19836 1 1612 . 2 2 263 263 PHE HE2 H 1 7.159 0.02 . 1 . . . . 252 Phe HE . 19836 1 1613 . 2 2 263 263 PHE CD1 C 13 132.047 0.20 . 1 . . . . 252 Phe CD . 19836 1 1614 . 2 2 263 263 PHE CD2 C 13 132.047 0.20 . 1 . . . . 252 Phe CD . 19836 1 1615 . 2 2 263 263 PHE CE1 C 13 131.296 0.20 . 1 . . . . 252 Phe CE . 19836 1 1616 . 2 2 263 263 PHE CE2 C 13 131.296 0.20 . 1 . . . . 252 Phe CE . 19836 1 1617 . 2 2 263 263 PHE N N 15 121.129 0.20 . 1 . . . . 252 Phe N . 19836 1 1618 . 2 2 264 264 ILE H H 1 8.248 0.02 . 1 . . . . 253 Ile H . 19836 1 1619 . 2 2 264 264 ILE HD11 H 1 0.657 0.02 . 1 . . . . 253 Ile HD1 . 19836 1 1620 . 2 2 264 264 ILE HD12 H 1 0.657 0.02 . 1 . . . . 253 Ile HD1 . 19836 1 1621 . 2 2 264 264 ILE HD13 H 1 0.657 0.02 . 1 . . . . 253 Ile HD1 . 19836 1 1622 . 2 2 264 264 ILE CD1 C 13 13.046 0.20 . 1 . . . . 253 Ile CD1 . 19836 1 1623 . 2 2 264 264 ILE N N 15 120.193 0.20 . 1 . . . . 253 Ile N . 19836 1 1624 . 2 2 267 267 PHE HD1 H 1 7.145 0.02 . 1 . . . . 256 Phe HD . 19836 1 1625 . 2 2 267 267 PHE HD2 H 1 7.145 0.02 . 1 . . . . 256 Phe HD . 19836 1 1626 . 2 2 267 267 PHE HE1 H 1 7.320 0.02 . 1 . . . . 256 Phe HE . 19836 1 1627 . 2 2 267 267 PHE HE2 H 1 7.320 0.02 . 1 . . . . 256 Phe HE . 19836 1 1628 . 2 2 267 267 PHE CD1 C 13 131.951 0.20 . 1 . . . . 256 Phe CD . 19836 1 1629 . 2 2 267 267 PHE CD2 C 13 131.951 0.20 . 1 . . . . 256 Phe CD . 19836 1 1630 . 2 2 267 267 PHE CE1 C 13 131.422 0.20 . 1 . . . . 256 Phe CE . 19836 1 1631 . 2 2 267 267 PHE CE2 C 13 131.422 0.20 . 1 . . . . 256 Phe CE . 19836 1 1632 . 2 2 268 268 GLY H H 1 7.723 0.02 . 1 . . . . 257 Gly H . 19836 1 1633 . 2 2 268 268 GLY N N 15 104.896 0.20 . 1 . . . . 257 Gly N . 19836 1 1634 . 2 2 269 269 VAL HG11 H 1 0.910 0.02 . 2 . . . . 258 Val HG1 . 19836 1 1635 . 2 2 269 269 VAL HG12 H 1 0.910 0.02 . 2 . . . . 258 Val HG1 . 19836 1 1636 . 2 2 269 269 VAL HG13 H 1 0.910 0.02 . 2 . . . . 258 Val HG1 . 19836 1 1637 . 2 2 269 269 VAL HG21 H 1 0.779 0.02 . 2 . . . . 258 Val HG2 . 19836 1 1638 . 2 2 269 269 VAL HG22 H 1 0.779 0.02 . 2 . . . . 258 Val HG2 . 19836 1 1639 . 2 2 269 269 VAL HG23 H 1 0.779 0.02 . 2 . . . . 258 Val HG2 . 19836 1 1640 . 2 2 269 269 VAL CG1 C 13 20.908 0.20 . 2 . . . . 258 Val CG1 . 19836 1 1641 . 2 2 269 269 VAL CG2 C 13 20.098 0.20 . 2 . . . . 258 Val CG2 . 19836 1 1642 . 2 2 270 270 GLU H H 1 8.587 0.02 . 1 . . . . 259 Glu H . 19836 1 1643 . 2 2 270 270 GLU N N 15 126.746 0.20 . 1 . . . . 259 Glu N . 19836 1 1644 . 2 2 271 271 ASP H H 1 8.255 0.02 . 1 . . . . 260 Asp H . 19836 1 1645 . 2 2 271 271 ASP N N 15 115.839 0.20 . 1 . . . . 260 Asp N . 19836 1 1646 . 2 2 272 272 GLY H H 1 8.119 0.02 . 1 . . . . 261 Gly H . 19836 1 1647 . 2 2 272 272 GLY N N 15 107.486 0.20 . 1 . . . . 261 Gly N . 19836 1 1648 . 2 2 273 273 SER H H 1 8.164 0.02 . 1 . . . . 262 Ser H . 19836 1 1649 . 2 2 273 273 SER N N 15 115.026 0.20 . 1 . . . . 262 Ser N . 19836 1 1650 . 2 2 274 274 VAL H H 1 8.670 0.02 . 1 . . . . 263 Val H . 19836 1 1651 . 2 2 274 274 VAL HG21 H 1 1.018 0.02 . 2 . . . . 263 Val HG2 . 19836 1 1652 . 2 2 274 274 VAL HG22 H 1 1.018 0.02 . 2 . . . . 263 Val HG2 . 19836 1 1653 . 2 2 274 274 VAL HG23 H 1 1.018 0.02 . 2 . . . . 263 Val HG2 . 19836 1 1654 . 2 2 274 274 VAL CG2 C 13 22.102 0.20 . 2 . . . . 263 Val CG2 . 19836 1 1655 . 2 2 274 274 VAL N N 15 123.268 0.20 . 1 . . . . 263 Val N . 19836 1 1656 . 2 2 275 275 GLU H H 1 8.811 0.02 . 1 . . . . 264 Glu H . 19836 1 1657 . 2 2 275 275 GLU N N 15 120.534 0.20 . 1 . . . . 264 Glu N . 19836 1 1658 . 2 2 276 276 GLY H H 1 8.376 0.02 . 1 . . . . 265 Gly H . 19836 1 1659 . 2 2 276 276 GLY N N 15 109.793 0.20 . 1 . . . . 265 Gly N . 19836 1 1660 . 2 2 277 277 LEU H H 1 8.087 0.02 . 1 . . . . 266 Leu H . 19836 1 1661 . 2 2 277 277 LEU HD11 H 1 0.491 0.02 . 2 . . . . 266 Leu HD1 . 19836 1 1662 . 2 2 277 277 LEU HD12 H 1 0.491 0.02 . 2 . . . . 266 Leu HD1 . 19836 1 1663 . 2 2 277 277 LEU HD13 H 1 0.491 0.02 . 2 . . . . 266 Leu HD1 . 19836 1 1664 . 2 2 277 277 LEU HD21 H 1 0.803 0.02 . 2 . . . . 266 Leu HD2 . 19836 1 1665 . 2 2 277 277 LEU HD22 H 1 0.803 0.02 . 2 . . . . 266 Leu HD2 . 19836 1 1666 . 2 2 277 277 LEU HD23 H 1 0.803 0.02 . 2 . . . . 266 Leu HD2 . 19836 1 1667 . 2 2 277 277 LEU CD1 C 13 23.090 0.20 . 2 . . . . 266 Leu CD1 . 19836 1 1668 . 2 2 277 277 LEU CD2 C 13 26.005 0.20 . 2 . . . . 266 Leu CD2 . 19836 1 1669 . 2 2 277 277 LEU N N 15 124.325 0.20 . 1 . . . . 266 Leu N . 19836 1 1670 . 2 2 278 278 ARG H H 1 8.581 0.02 . 1 . . . . 267 Arg H . 19836 1 1671 . 2 2 278 278 ARG N N 15 118.347 0.20 . 1 . . . . 267 Arg N . 19836 1 1672 . 2 2 279 279 ALA H H 1 7.727 0.02 . 1 . . . . 268 Ala H . 19836 1 1673 . 2 2 279 279 ALA HB1 H 1 1.518 0.02 . 1 . . . . 268 Ala HB . 19836 1 1674 . 2 2 279 279 ALA HB2 H 1 1.518 0.02 . 1 . . . . 268 Ala HB . 19836 1 1675 . 2 2 279 279 ALA HB3 H 1 1.518 0.02 . 1 . . . . 268 Ala HB . 19836 1 1676 . 2 2 279 279 ALA CB C 13 17.875 0.20 . 1 . . . . 268 Ala CB . 19836 1 1677 . 2 2 279 279 ALA N N 15 119.306 0.20 . 1 . . . . 268 Ala N . 19836 1 1678 . 2 2 280 280 GLU H H 1 7.895 0.02 . 1 . . . . 269 Glu H . 19836 1 1679 . 2 2 280 280 GLU N N 15 120.479 0.20 . 1 . . . . 269 Glu N . 19836 1 1680 . 2 2 281 281 VAL H H 1 8.356 0.02 . 1 . . . . 270 Val H . 19836 1 1681 . 2 2 281 281 VAL HG11 H 1 0.875 0.02 . 2 . . . . 270 Val HG1 . 19836 1 1682 . 2 2 281 281 VAL HG12 H 1 0.875 0.02 . 2 . . . . 270 Val HG1 . 19836 1 1683 . 2 2 281 281 VAL HG13 H 1 0.875 0.02 . 2 . . . . 270 Val HG1 . 19836 1 1684 . 2 2 281 281 VAL HG21 H 1 1.021 0.02 . 2 . . . . 270 Val HG2 . 19836 1 1685 . 2 2 281 281 VAL HG22 H 1 1.021 0.02 . 2 . . . . 270 Val HG2 . 19836 1 1686 . 2 2 281 281 VAL HG23 H 1 1.021 0.02 . 2 . . . . 270 Val HG2 . 19836 1 1687 . 2 2 281 281 VAL CG1 C 13 22.753 0.20 . 2 . . . . 270 Val CG1 . 19836 1 1688 . 2 2 281 281 VAL CG2 C 13 22.283 0.20 . 2 . . . . 270 Val CG2 . 19836 1 1689 . 2 2 281 281 VAL N N 15 119.285 0.20 . 1 . . . . 270 Val N . 19836 1 1690 . 2 2 282 282 ARG H H 1 7.645 0.02 . 1 . . . . 271 Arg H . 19836 1 1691 . 2 2 282 282 ARG N N 15 122.839 0.20 . 1 . . . . 271 Arg N . 19836 1 1692 . 2 2 285 285 MET HE1 H 1 2.072 0.02 . 1 . . . . 274 Met HE . 19836 1 1693 . 2 2 285 285 MET HE2 H 1 2.072 0.02 . 1 . . . . 274 Met HE . 19836 1 1694 . 2 2 285 285 MET HE3 H 1 2.072 0.02 . 1 . . . . 274 Met HE . 19836 1 1695 . 2 2 285 285 MET CE C 13 17.326 0.20 . 1 . . . . 274 Met CE . 19836 1 1696 . 2 2 288 288 GLU H H 1 8.193 0.02 . 1 . . . . 277 Glu H . 19836 1 1697 . 2 2 288 288 GLU N N 15 119.706 0.20 . 1 . . . . 277 Glu N . 19836 1 1698 . 2 2 289 289 LEU H H 1 8.892 0.02 . 1 . . . . 278 Leu H . 19836 1 1699 . 2 2 289 289 LEU HD11 H 1 0.711 0.02 . 2 . . . . 278 Leu HD1 . 19836 1 1700 . 2 2 289 289 LEU HD12 H 1 0.711 0.02 . 2 . . . . 278 Leu HD1 . 19836 1 1701 . 2 2 289 289 LEU HD13 H 1 0.711 0.02 . 2 . . . . 278 Leu HD1 . 19836 1 1702 . 2 2 289 289 LEU HD21 H 1 0.783 0.02 . 2 . . . . 278 Leu HD2 . 19836 1 1703 . 2 2 289 289 LEU HD22 H 1 0.783 0.02 . 2 . . . . 278 Leu HD2 . 19836 1 1704 . 2 2 289 289 LEU HD23 H 1 0.783 0.02 . 2 . . . . 278 Leu HD2 . 19836 1 1705 . 2 2 289 289 LEU CD1 C 13 26.733 0.20 . 2 . . . . 278 Leu CD1 . 19836 1 1706 . 2 2 289 289 LEU CD2 C 13 23.810 0.20 . 2 . . . . 278 Leu CD2 . 19836 1 1707 . 2 2 289 289 LEU N N 15 121.857 0.20 . 1 . . . . 278 Leu N . 19836 1 1708 . 2 2 290 290 LYS H H 1 8.005 0.02 . 1 . . . . 279 Lys H . 19836 1 1709 . 2 2 290 290 LYS N N 15 118.363 0.20 . 1 . . . . 279 Lys N . 19836 1 1710 . 2 2 291 291 SER H H 1 7.602 0.02 . 1 . . . . 280 Ser H . 19836 1 1711 . 2 2 291 291 SER N N 15 113.733 0.20 . 1 . . . . 280 Ser N . 19836 1 1712 . 2 2 292 292 ALA H H 1 8.207 0.02 . 1 . . . . 281 Ala H . 19836 1 1713 . 2 2 292 292 ALA HB1 H 1 1.450 0.02 . 1 . . . . 281 Ala HB . 19836 1 1714 . 2 2 292 292 ALA HB2 H 1 1.450 0.02 . 1 . . . . 281 Ala HB . 19836 1 1715 . 2 2 292 292 ALA HB3 H 1 1.450 0.02 . 1 . . . . 281 Ala HB . 19836 1 1716 . 2 2 292 292 ALA CB C 13 18.749 0.20 . 1 . . . . 281 Ala CB . 19836 1 1717 . 2 2 292 292 ALA N N 15 124.775 0.20 . 1 . . . . 281 Ala N . 19836 1 1718 . 2 2 293 293 ILE H H 1 8.782 0.02 . 1 . . . . 282 Ile H . 19836 1 1719 . 2 2 293 293 ILE HD11 H 1 0.847 0.02 . 1 . . . . 282 Ile HD1 . 19836 1 1720 . 2 2 293 293 ILE HD12 H 1 0.847 0.02 . 1 . . . . 282 Ile HD1 . 19836 1 1721 . 2 2 293 293 ILE HD13 H 1 0.847 0.02 . 1 . . . . 282 Ile HD1 . 19836 1 1722 . 2 2 293 293 ILE CD1 C 13 14.138 0.20 . 1 . . . . 282 Ile CD1 . 19836 1 1723 . 2 2 293 293 ILE N N 15 120.110 0.20 . 1 . . . . 282 Ile N . 19836 1 1724 . 2 2 294 294 ARG H H 1 7.661 0.02 . 1 . . . . 283 Arg H . 19836 1 1725 . 2 2 294 294 ARG N N 15 118.471 0.20 . 1 . . . . 283 Arg N . 19836 1 1726 . 2 2 295 295 ASN H H 1 8.387 0.02 . 1 . . . . 284 Asn H . 19836 1 1727 . 2 2 295 295 ASN N N 15 116.886 0.20 . 1 . . . . 284 Asn N . 19836 1 1728 . 2 2 296 296 ARG H H 1 8.257 0.02 . 1 . . . . 285 Arg H . 19836 1 1729 . 2 2 296 296 ARG N N 15 122.771 0.20 . 1 . . . . 285 Arg N . 19836 1 1730 . 2 2 297 297 VAL H H 1 8.358 0.02 . 1 . . . . 286 Val H . 19836 1 1731 . 2 2 297 297 VAL HG11 H 1 1.116 0.02 . 2 . . . . 286 Val HG1 . 19836 1 1732 . 2 2 297 297 VAL HG12 H 1 1.116 0.02 . 2 . . . . 286 Val HG1 . 19836 1 1733 . 2 2 297 297 VAL HG13 H 1 1.116 0.02 . 2 . . . . 286 Val HG1 . 19836 1 1734 . 2 2 297 297 VAL CG1 C 13 22.147 0.20 . 2 . . . . 286 Val CG1 . 19836 1 1735 . 2 2 297 297 VAL N N 15 119.547 0.20 . 1 . . . . 286 Val N . 19836 1 1736 . 2 2 298 298 LYS H H 1 8.326 0.02 . 1 . . . . 287 Lys H . 19836 1 1737 . 2 2 298 298 LYS N N 15 120.000 0.20 . 1 . . . . 287 Lys N . 19836 1 1738 . 2 2 299 299 SER H H 1 8.360 0.02 . 1 . . . . 288 Ser H . 19836 1 1739 . 2 2 299 299 SER N N 15 111.950 0.20 . 1 . . . . 288 Ser N . 19836 1 1740 . 2 2 300 300 GLN H H 1 7.394 0.02 . 1 . . . . 289 Gln H . 19836 1 1741 . 2 2 300 300 GLN N N 15 118.781 0.20 . 1 . . . . 289 Gln N . 19836 1 1742 . 2 2 301 301 ALA H H 1 8.242 0.02 . 1 . . . . 290 Ala H . 19836 1 1743 . 2 2 301 301 ALA HB1 H 1 1.405 0.02 . 1 . . . . 290 Ala HB . 19836 1 1744 . 2 2 301 301 ALA HB2 H 1 1.405 0.02 . 1 . . . . 290 Ala HB . 19836 1 1745 . 2 2 301 301 ALA HB3 H 1 1.405 0.02 . 1 . . . . 290 Ala HB . 19836 1 1746 . 2 2 301 301 ALA CB C 13 17.592 0.20 . 1 . . . . 290 Ala CB . 19836 1 1747 . 2 2 301 301 ALA N N 15 123.913 0.20 . 1 . . . . 290 Ala N . 19836 1 1748 . 2 2 302 302 ILE H H 1 8.409 0.02 . 1 . . . . 291 Ile H . 19836 1 1749 . 2 2 302 302 ILE HD11 H 1 0.786 0.02 . 1 . . . . 291 Ile HD1 . 19836 1 1750 . 2 2 302 302 ILE HD12 H 1 0.786 0.02 . 1 . . . . 291 Ile HD1 . 19836 1 1751 . 2 2 302 302 ILE HD13 H 1 0.786 0.02 . 1 . . . . 291 Ile HD1 . 19836 1 1752 . 2 2 302 302 ILE CD1 C 13 12.212 0.20 . 1 . . . . 291 Ile CD1 . 19836 1 1753 . 2 2 302 302 ILE N N 15 115.799 0.20 . 1 . . . . 291 Ile N . 19836 1 1754 . 2 2 303 303 GLU H H 1 8.269 0.02 . 1 . . . . 292 Glu H . 19836 1 1755 . 2 2 303 303 GLU N N 15 118.928 0.20 . 1 . . . . 292 Glu N . 19836 1 1756 . 2 2 304 304 GLY H H 1 8.063 0.02 . 1 . . . . 293 Gly H . 19836 1 1757 . 2 2 304 304 GLY N N 15 104.455 0.20 . 1 . . . . 293 Gly N . 19836 1 1758 . 2 2 305 305 LEU HD11 H 1 0.775 0.02 . 2 . . . . 294 Leu HD1 . 19836 1 1759 . 2 2 305 305 LEU HD12 H 1 0.775 0.02 . 2 . . . . 294 Leu HD1 . 19836 1 1760 . 2 2 305 305 LEU HD13 H 1 0.775 0.02 . 2 . . . . 294 Leu HD1 . 19836 1 1761 . 2 2 305 305 LEU HD21 H 1 0.759 0.02 . 2 . . . . 294 Leu HD2 . 19836 1 1762 . 2 2 305 305 LEU HD22 H 1 0.759 0.02 . 2 . . . . 294 Leu HD2 . 19836 1 1763 . 2 2 305 305 LEU HD23 H 1 0.759 0.02 . 2 . . . . 294 Leu HD2 . 19836 1 1764 . 2 2 305 305 LEU CD1 C 13 23.634 0.20 . 2 . . . . 294 Leu CD1 . 19836 1 1765 . 2 2 305 305 LEU CD2 C 13 23.970 0.20 . 2 . . . . 294 Leu CD2 . 19836 1 1766 . 2 2 306 306 VAL H H 1 8.391 0.02 . 1 . . . . 295 Val H . 19836 1 1767 . 2 2 306 306 VAL N N 15 118.721 0.20 . 1 . . . . 295 Val N . 19836 1 1768 . 2 2 307 307 LYS H H 1 8.216 0.02 . 1 . . . . 296 Lys H . 19836 1 1769 . 2 2 307 307 LYS N N 15 118.356 0.20 . 1 . . . . 296 Lys N . 19836 1 1770 . 2 2 308 308 ALA H H 1 7.187 0.02 . 1 . . . . 297 Ala H . 19836 1 1771 . 2 2 308 308 ALA HB1 H 1 1.446 0.02 . 1 . . . . 297 Ala HB . 19836 1 1772 . 2 2 308 308 ALA HB2 H 1 1.446 0.02 . 1 . . . . 297 Ala HB . 19836 1 1773 . 2 2 308 308 ALA HB3 H 1 1.446 0.02 . 1 . . . . 297 Ala HB . 19836 1 1774 . 2 2 308 308 ALA CB C 13 20.335 0.20 . 1 . . . . 297 Ala CB . 19836 1 1775 . 2 2 308 308 ALA N N 15 116.317 0.20 . 1 . . . . 297 Ala N . 19836 1 1776 . 2 2 309 309 ASN H H 1 7.322 0.02 . 1 . . . . 298 Asn H . 19836 1 1777 . 2 2 309 309 ASN N N 15 117.826 0.20 . 1 . . . . 298 Asn N . 19836 1 1778 . 2 2 310 310 ASP H H 1 8.358 0.02 . 1 . . . . 299 Asp H . 19836 1 1779 . 2 2 310 310 ASP N N 15 122.284 0.20 . 1 . . . . 299 Asp N . 19836 1 1780 . 2 2 311 311 ILE H H 1 7.726 0.02 . 1 . . . . 300 Ile H . 19836 1 1781 . 2 2 311 311 ILE HD11 H 1 0.845 0.02 . 1 . . . . 300 Ile HD1 . 19836 1 1782 . 2 2 311 311 ILE HD12 H 1 0.845 0.02 . 1 . . . . 300 Ile HD1 . 19836 1 1783 . 2 2 311 311 ILE HD13 H 1 0.845 0.02 . 1 . . . . 300 Ile HD1 . 19836 1 1784 . 2 2 311 311 ILE CD1 C 13 14.325 0.20 . 1 . . . . 300 Ile CD1 . 19836 1 1785 . 2 2 311 311 ILE N N 15 119.572 0.20 . 1 . . . . 300 Ile N . 19836 1 1786 . 2 2 312 312 ASP H H 1 8.436 0.02 . 1 . . . . 301 Asp H . 19836 1 1787 . 2 2 312 312 ASP N N 15 123.363 0.20 . 1 . . . . 301 Asp N . 19836 1 1788 . 2 2 313 313 VAL H H 1 8.151 0.02 . 1 . . . . 302 Val H . 19836 1 1789 . 2 2 313 313 VAL HG11 H 1 1.110 0.02 . 2 . . . . 302 Val HG1 . 19836 1 1790 . 2 2 313 313 VAL HG12 H 1 1.110 0.02 . 2 . . . . 302 Val HG1 . 19836 1 1791 . 2 2 313 313 VAL HG13 H 1 1.110 0.02 . 2 . . . . 302 Val HG1 . 19836 1 1792 . 2 2 313 313 VAL HG21 H 1 0.868 0.02 . 2 . . . . 302 Val HG2 . 19836 1 1793 . 2 2 313 313 VAL HG22 H 1 0.868 0.02 . 2 . . . . 302 Val HG2 . 19836 1 1794 . 2 2 313 313 VAL HG23 H 1 0.868 0.02 . 2 . . . . 302 Val HG2 . 19836 1 1795 . 2 2 313 313 VAL CG1 C 13 23.893 0.20 . 2 . . . . 302 Val CG1 . 19836 1 1796 . 2 2 313 313 VAL CG2 C 13 20.781 0.20 . 2 . . . . 302 Val CG2 . 19836 1 1797 . 2 2 313 313 VAL N N 15 121.316 0.20 . 1 . . . . 302 Val N . 19836 1 1798 . 2 2 315 315 ALA H H 1 8.724 0.02 . 1 . . . . 304 Ala H . 19836 1 1799 . 2 2 315 315 ALA HB1 H 1 1.459 0.02 . 1 . . . . 304 Ala HB . 19836 1 1800 . 2 2 315 315 ALA HB2 H 1 1.459 0.02 . 1 . . . . 304 Ala HB . 19836 1 1801 . 2 2 315 315 ALA HB3 H 1 1.459 0.02 . 1 . . . . 304 Ala HB . 19836 1 1802 . 2 2 315 315 ALA CB C 13 18.042 0.20 . 1 . . . . 304 Ala CB . 19836 1 1803 . 2 2 315 315 ALA N N 15 128.128 0.20 . 1 . . . . 304 Ala N . 19836 1 1804 . 2 2 316 316 ALA H H 1 8.807 0.02 . 1 . . . . 305 Ala H . 19836 1 1805 . 2 2 316 316 ALA HB1 H 1 1.402 0.02 . 1 . . . . 305 Ala HB . 19836 1 1806 . 2 2 316 316 ALA HB2 H 1 1.402 0.02 . 1 . . . . 305 Ala HB . 19836 1 1807 . 2 2 316 316 ALA HB3 H 1 1.402 0.02 . 1 . . . . 305 Ala HB . 19836 1 1808 . 2 2 316 316 ALA CB C 13 18.290 0.20 . 1 . . . . 305 Ala CB . 19836 1 1809 . 2 2 316 316 ALA N N 15 116.918 0.20 . 1 . . . . 305 Ala N . 19836 1 1810 . 2 2 317 317 LEU H H 1 7.200 0.02 . 1 . . . . 306 Leu H . 19836 1 1811 . 2 2 317 317 LEU HD11 H 1 0.866 0.02 . 2 . . . . 306 Leu HD1 . 19836 1 1812 . 2 2 317 317 LEU HD12 H 1 0.866 0.02 . 2 . . . . 306 Leu HD1 . 19836 1 1813 . 2 2 317 317 LEU HD13 H 1 0.866 0.02 . 2 . . . . 306 Leu HD1 . 19836 1 1814 . 2 2 317 317 LEU HD21 H 1 0.877 0.02 . 2 . . . . 306 Leu HD2 . 19836 1 1815 . 2 2 317 317 LEU HD22 H 1 0.877 0.02 . 2 . . . . 306 Leu HD2 . 19836 1 1816 . 2 2 317 317 LEU HD23 H 1 0.877 0.02 . 2 . . . . 306 Leu HD2 . 19836 1 1817 . 2 2 317 317 LEU CD1 C 13 24.942 0.20 . 2 . . . . 306 Leu CD1 . 19836 1 1818 . 2 2 317 317 LEU CD2 C 13 22.097 0.20 . 2 . . . . 306 Leu CD2 . 19836 1 1819 . 2 2 317 317 LEU N N 15 114.797 0.20 . 1 . . . . 306 Leu N . 19836 1 1820 . 2 2 318 318 ILE H H 1 7.162 0.02 . 1 . . . . 307 Ile H . 19836 1 1821 . 2 2 318 318 ILE HD11 H 1 0.842 0.02 . 1 . . . . 307 Ile HD1 . 19836 1 1822 . 2 2 318 318 ILE HD12 H 1 0.842 0.02 . 1 . . . . 307 Ile HD1 . 19836 1 1823 . 2 2 318 318 ILE HD13 H 1 0.842 0.02 . 1 . . . . 307 Ile HD1 . 19836 1 1824 . 2 2 318 318 ILE CD1 C 13 13.006 0.20 . 1 . . . . 307 Ile CD1 . 19836 1 1825 . 2 2 318 318 ILE N N 15 120.409 0.20 . 1 . . . . 307 Ile N . 19836 1 1826 . 2 2 319 319 ASP H H 1 8.500 0.02 . 1 . . . . 308 Asp H . 19836 1 1827 . 2 2 319 319 ASP N N 15 119.578 0.20 . 1 . . . . 308 Asp N . 19836 1 1828 . 2 2 320 320 SER H H 1 7.665 0.02 . 1 . . . . 309 Ser H . 19836 1 1829 . 2 2 320 320 SER N N 15 113.928 0.20 . 1 . . . . 309 Ser N . 19836 1 1830 . 2 2 321 321 GLU H H 1 7.577 0.02 . 1 . . . . 310 Glu H . 19836 1 1831 . 2 2 321 321 GLU N N 15 123.422 0.20 . 1 . . . . 310 Glu N . 19836 1 1832 . 2 2 322 322 ILE H H 1 8.722 0.02 . 1 . . . . 311 Ile H . 19836 1 1833 . 2 2 322 322 ILE HD11 H 1 0.906 0.02 . 1 . . . . 311 Ile HD1 . 19836 1 1834 . 2 2 322 322 ILE HD12 H 1 0.906 0.02 . 1 . . . . 311 Ile HD1 . 19836 1 1835 . 2 2 322 322 ILE HD13 H 1 0.906 0.02 . 1 . . . . 311 Ile HD1 . 19836 1 1836 . 2 2 322 322 ILE CD1 C 13 14.193 0.20 . 1 . . . . 311 Ile CD1 . 19836 1 1837 . 2 2 322 322 ILE N N 15 120.918 0.20 . 1 . . . . 311 Ile N . 19836 1 1838 . 2 2 323 323 ASP H H 1 7.339 0.02 . 1 . . . . 312 Asp H . 19836 1 1839 . 2 2 323 323 ASP N N 15 118.634 0.20 . 1 . . . . 312 Asp N . 19836 1 1840 . 2 2 324 324 VAL H H 1 7.379 0.02 . 1 . . . . 313 Val H . 19836 1 1841 . 2 2 324 324 VAL N N 15 120.710 0.20 . 1 . . . . 313 Val N . 19836 1 1842 . 2 2 325 325 LEU H H 1 8.068 0.02 . 1 . . . . 314 Leu H . 19836 1 1843 . 2 2 325 325 LEU HD11 H 1 0.810 0.02 . 2 . . . . 314 Leu HD1 . 19836 1 1844 . 2 2 325 325 LEU HD12 H 1 0.810 0.02 . 2 . . . . 314 Leu HD1 . 19836 1 1845 . 2 2 325 325 LEU HD13 H 1 0.810 0.02 . 2 . . . . 314 Leu HD1 . 19836 1 1846 . 2 2 325 325 LEU HD21 H 1 0.971 0.02 . 2 . . . . 314 Leu HD2 . 19836 1 1847 . 2 2 325 325 LEU HD22 H 1 0.971 0.02 . 2 . . . . 314 Leu HD2 . 19836 1 1848 . 2 2 325 325 LEU HD23 H 1 0.971 0.02 . 2 . . . . 314 Leu HD2 . 19836 1 1849 . 2 2 325 325 LEU CD1 C 13 21.616 0.20 . 2 . . . . 314 Leu CD1 . 19836 1 1850 . 2 2 325 325 LEU CD2 C 13 26.456 0.20 . 2 . . . . 314 Leu CD2 . 19836 1 1851 . 2 2 325 325 LEU N N 15 124.449 0.20 . 1 . . . . 314 Leu N . 19836 1 1852 . 2 2 326 326 ARG H H 1 8.694 0.02 . 1 . . . . 315 Arg H . 19836 1 1853 . 2 2 326 326 ARG N N 15 121.339 0.20 . 1 . . . . 315 Arg N . 19836 1 1854 . 2 2 329 329 ALA H H 1 8.025 0.02 . 1 . . . . 318 Ala H . 19836 1 1855 . 2 2 329 329 ALA HB1 H 1 1.651 0.02 . 1 . . . . 318 Ala HB . 19836 1 1856 . 2 2 329 329 ALA HB2 H 1 1.651 0.02 . 1 . . . . 318 Ala HB . 19836 1 1857 . 2 2 329 329 ALA HB3 H 1 1.651 0.02 . 1 . . . . 318 Ala HB . 19836 1 1858 . 2 2 329 329 ALA CB C 13 17.959 0.20 . 1 . . . . 318 Ala CB . 19836 1 1859 . 2 2 329 329 ALA N N 15 122.488 0.20 . 1 . . . . 318 Ala N . 19836 1 1860 . 2 2 330 330 ALA H H 1 8.051 0.02 . 1 . . . . 319 Ala H . 19836 1 1861 . 2 2 330 330 ALA HB1 H 1 1.233 0.02 . 1 . . . . 319 Ala HB . 19836 1 1862 . 2 2 330 330 ALA HB2 H 1 1.233 0.02 . 1 . . . . 319 Ala HB . 19836 1 1863 . 2 2 330 330 ALA HB3 H 1 1.233 0.02 . 1 . . . . 319 Ala HB . 19836 1 1864 . 2 2 330 330 ALA CB C 13 17.769 0.20 . 1 . . . . 319 Ala CB . 19836 1 1865 . 2 2 330 330 ALA N N 15 119.376 0.20 . 1 . . . . 319 Ala N . 19836 1 1866 . 2 2 331 331 GLN H H 1 7.724 0.02 . 1 . . . . 320 Gln H . 19836 1 1867 . 2 2 331 331 GLN N N 15 116.844 0.20 . 1 . . . . 320 Gln N . 19836 1 1868 . 2 2 332 332 ARG H H 1 7.570 0.02 . 1 . . . . 321 Arg H . 19836 1 1869 . 2 2 332 332 ARG N N 15 118.232 0.20 . 1 . . . . 321 Arg N . 19836 1 1870 . 2 2 333 333 PHE HD1 H 1 7.252 0.02 . 1 . . . . 322 Phe HD . 19836 1 1871 . 2 2 333 333 PHE HD2 H 1 7.252 0.02 . 1 . . . . 322 Phe HD . 19836 1 1872 . 2 2 333 333 PHE H H 1 7.605 0.02 . 1 . . . . 322 Phe H . 19836 1 1873 . 2 2 333 333 PHE HE1 H 1 7.266 0.02 . 1 . . . . 322 Phe HE . 19836 1 1874 . 2 2 333 333 PHE HE2 H 1 7.266 0.02 . 1 . . . . 322 Phe HE . 19836 1 1875 . 2 2 333 333 PHE HZ H 1 7.207 0.02 . 1 . . . . 322 Phe HZ . 19836 1 1876 . 2 2 333 333 PHE CD1 C 13 132.792 0.20 . 1 . . . . 322 Phe CD . 19836 1 1877 . 2 2 333 333 PHE CD2 C 13 132.792 0.20 . 1 . . . . 322 Phe CD . 19836 1 1878 . 2 2 333 333 PHE CE1 C 13 131.093 0.20 . 1 . . . . 322 Phe CE . 19836 1 1879 . 2 2 333 333 PHE CE2 C 13 131.093 0.20 . 1 . . . . 322 Phe CE . 19836 1 1880 . 2 2 333 333 PHE CZ C 13 129.156 0.20 . 1 . . . . 322 Phe CZ . 19836 1 1881 . 2 2 333 333 PHE N N 15 115.830 0.20 . 1 . . . . 322 Phe N . 19836 1 1882 . 2 2 334 334 GLY H H 1 7.891 0.02 . 1 . . . . 323 Gly H . 19836 1 1883 . 2 2 334 334 GLY N N 15 109.847 0.20 . 1 . . . . 323 Gly N . 19836 1 1884 . 2 2 335 335 GLY H H 1 8.143 0.02 . 1 . . . . 324 Gly H . 19836 1 1885 . 2 2 335 335 GLY N N 15 107.960 0.20 . 1 . . . . 324 Gly N . 19836 1 1886 . 2 2 336 336 ASN H H 1 8.197 0.02 . 1 . . . . 325 Asn H . 19836 1 1887 . 2 2 336 336 ASN N N 15 118.780 0.20 . 1 . . . . 325 Asn N . 19836 1 1888 . 2 2 337 337 GLU H H 1 8.573 0.02 . 1 . . . . 326 Glu H . 19836 1 1889 . 2 2 337 337 GLU N N 15 120.944 0.20 . 1 . . . . 326 Glu N . 19836 1 1890 . 2 2 338 338 LYS H H 1 8.065 0.02 . 1 . . . . 327 Lys H . 19836 1 1891 . 2 2 338 338 LYS N N 15 119.436 0.20 . 1 . . . . 327 Lys N . 19836 1 1892 . 2 2 339 339 GLN H H 1 7.930 0.02 . 1 . . . . 328 Gln H . 19836 1 1893 . 2 2 339 339 GLN N N 15 117.642 0.20 . 1 . . . . 328 Gln N . 19836 1 1894 . 2 2 340 340 ALA H H 1 8.010 0.02 . 1 . . . . 329 Ala H . 19836 1 1895 . 2 2 340 340 ALA HB1 H 1 1.327 0.02 . 1 . . . . 329 Ala HB . 19836 1 1896 . 2 2 340 340 ALA HB2 H 1 1.327 0.02 . 1 . . . . 329 Ala HB . 19836 1 1897 . 2 2 340 340 ALA HB3 H 1 1.327 0.02 . 1 . . . . 329 Ala HB . 19836 1 1898 . 2 2 340 340 ALA CB C 13 18.289 0.20 . 1 . . . . 329 Ala CB . 19836 1 1899 . 2 2 340 340 ALA N N 15 122.197 0.20 . 1 . . . . 329 Ala N . 19836 1 1900 . 2 2 341 341 LEU H H 1 7.727 0.02 . 1 . . . . 330 Leu H . 19836 1 1901 . 2 2 341 341 LEU HD11 H 1 0.848 0.02 . 2 . . . . 330 Leu HD1 . 19836 1 1902 . 2 2 341 341 LEU HD12 H 1 0.848 0.02 . 2 . . . . 330 Leu HD1 . 19836 1 1903 . 2 2 341 341 LEU HD13 H 1 0.848 0.02 . 2 . . . . 330 Leu HD1 . 19836 1 1904 . 2 2 341 341 LEU HD21 H 1 0.758 0.02 . 2 . . . . 330 Leu HD2 . 19836 1 1905 . 2 2 341 341 LEU HD22 H 1 0.758 0.02 . 2 . . . . 330 Leu HD2 . 19836 1 1906 . 2 2 341 341 LEU HD23 H 1 0.758 0.02 . 2 . . . . 330 Leu HD2 . 19836 1 1907 . 2 2 341 341 LEU CD1 C 13 24.741 0.20 . 2 . . . . 330 Leu CD1 . 19836 1 1908 . 2 2 341 341 LEU CD2 C 13 22.361 0.20 . 2 . . . . 330 Leu CD2 . 19836 1 1909 . 2 2 341 341 LEU N N 15 115.859 0.20 . 1 . . . . 330 Leu N . 19836 1 1910 . 2 2 343 343 LEU HD11 H 1 1.139 0.02 . 2 . . . . 332 Leu HD1 . 19836 1 1911 . 2 2 343 343 LEU HD12 H 1 1.139 0.02 . 2 . . . . 332 Leu HD1 . 19836 1 1912 . 2 2 343 343 LEU HD13 H 1 1.139 0.02 . 2 . . . . 332 Leu HD1 . 19836 1 1913 . 2 2 343 343 LEU HD21 H 1 0.962 0.02 . 2 . . . . 332 Leu HD2 . 19836 1 1914 . 2 2 343 343 LEU HD22 H 1 0.962 0.02 . 2 . . . . 332 Leu HD2 . 19836 1 1915 . 2 2 343 343 LEU HD23 H 1 0.962 0.02 . 2 . . . . 332 Leu HD2 . 19836 1 1916 . 2 2 343 343 LEU CD1 C 13 26.423 0.20 . 2 . . . . 332 Leu CD1 . 19836 1 1917 . 2 2 343 343 LEU CD2 C 13 22.578 0.20 . 2 . . . . 332 Leu CD2 . 19836 1 1918 . 2 2 345 345 ARG H H 1 8.747 0.02 . 1 . . . . 334 Arg H . 19836 1 1919 . 2 2 345 345 ARG N N 15 122.570 0.20 . 1 . . . . 334 Arg N . 19836 1 1920 . 2 2 346 346 GLU H H 1 9.552 0.02 . 1 . . . . 335 Glu H . 19836 1 1921 . 2 2 346 346 GLU N N 15 117.314 0.20 . 1 . . . . 335 Glu N . 19836 1 1922 . 2 2 347 347 LEU H H 1 7.468 0.02 . 1 . . . . 336 Leu H . 19836 1 1923 . 2 2 347 347 LEU HD11 H 1 0.693 0.02 . 2 . . . . 336 Leu HD1 . 19836 1 1924 . 2 2 347 347 LEU HD12 H 1 0.693 0.02 . 2 . . . . 336 Leu HD1 . 19836 1 1925 . 2 2 347 347 LEU HD13 H 1 0.693 0.02 . 2 . . . . 336 Leu HD1 . 19836 1 1926 . 2 2 347 347 LEU HD21 H 1 0.804 0.02 . 2 . . . . 336 Leu HD2 . 19836 1 1927 . 2 2 347 347 LEU HD22 H 1 0.804 0.02 . 2 . . . . 336 Leu HD2 . 19836 1 1928 . 2 2 347 347 LEU HD23 H 1 0.804 0.02 . 2 . . . . 336 Leu HD2 . 19836 1 1929 . 2 2 347 347 LEU CD1 C 13 22.379 0.20 . 2 . . . . 336 Leu CD1 . 19836 1 1930 . 2 2 347 347 LEU CD2 C 13 25.003 0.20 . 2 . . . . 336 Leu CD2 . 19836 1 1931 . 2 2 347 347 LEU N N 15 118.542 0.20 . 1 . . . . 336 Leu N . 19836 1 1932 . 2 2 348 348 PHE HD1 H 1 6.915 0.02 . 1 . . . . 337 Phe HD . 19836 1 1933 . 2 2 348 348 PHE HD2 H 1 6.915 0.02 . 1 . . . . 337 Phe HD . 19836 1 1934 . 2 2 348 348 PHE H H 1 7.652 0.02 . 1 . . . . 337 Phe H . 19836 1 1935 . 2 2 348 348 PHE HE1 H 1 7.058 0.02 . 1 . . . . 337 Phe HE . 19836 1 1936 . 2 2 348 348 PHE HE2 H 1 7.058 0.02 . 1 . . . . 337 Phe HE . 19836 1 1937 . 2 2 348 348 PHE HZ H 1 7.174 0.02 . 1 . . . . 337 Phe HZ . 19836 1 1938 . 2 2 348 348 PHE CD1 C 13 132.215 0.20 . 1 . . . . 337 Phe CD . 19836 1 1939 . 2 2 348 348 PHE CD2 C 13 132.215 0.20 . 1 . . . . 337 Phe CD . 19836 1 1940 . 2 2 348 348 PHE CE1 C 13 130.876 0.20 . 1 . . . . 337 Phe CE . 19836 1 1941 . 2 2 348 348 PHE CE2 C 13 130.876 0.20 . 1 . . . . 337 Phe CE . 19836 1 1942 . 2 2 348 348 PHE CZ C 13 129.147 0.20 . 1 . . . . 337 Phe CZ . 19836 1 1943 . 2 2 348 348 PHE N N 15 113.608 0.20 . 1 . . . . 337 Phe N . 19836 1 1944 . 2 2 349 349 GLU H H 1 7.360 0.02 . 1 . . . . 338 Glu H . 19836 1 1945 . 2 2 349 349 GLU N N 15 119.332 0.20 . 1 . . . . 338 Glu N . 19836 1 1946 . 2 2 350 350 GLU H H 1 8.687 0.02 . 1 . . . . 339 Glu H . 19836 1 1947 . 2 2 350 350 GLU N N 15 119.520 0.20 . 1 . . . . 339 Glu N . 19836 1 1948 . 2 2 351 351 GLN H H 1 8.641 0.02 . 1 . . . . 340 Gln H . 19836 1 1949 . 2 2 351 351 GLN N N 15 120.577 0.20 . 1 . . . . 340 Gln N . 19836 1 1950 . 2 2 352 352 ALA H H 1 8.722 0.02 . 1 . . . . 341 Ala H . 19836 1 1951 . 2 2 352 352 ALA HB1 H 1 1.497 0.02 . 1 . . . . 341 Ala HB . 19836 1 1952 . 2 2 352 352 ALA HB2 H 1 1.497 0.02 . 1 . . . . 341 Ala HB . 19836 1 1953 . 2 2 352 352 ALA HB3 H 1 1.497 0.02 . 1 . . . . 341 Ala HB . 19836 1 1954 . 2 2 352 352 ALA CB C 13 20.356 0.20 . 1 . . . . 341 Ala CB . 19836 1 1955 . 2 2 352 352 ALA N N 15 121.615 0.20 . 1 . . . . 341 Ala N . 19836 1 1956 . 2 2 353 353 LYS H H 1 8.272 0.02 . 1 . . . . 342 Lys H . 19836 1 1957 . 2 2 353 353 LYS N N 15 116.824 0.20 . 1 . . . . 342 Lys N . 19836 1 1958 . 2 2 354 354 ARG H H 1 7.677 0.02 . 1 . . . . 343 Arg H . 19836 1 1959 . 2 2 354 354 ARG N N 15 117.337 0.20 . 1 . . . . 343 Arg N . 19836 1 1960 . 2 2 355 355 ARG H H 1 7.996 0.02 . 1 . . . . 344 Arg H . 19836 1 1961 . 2 2 355 355 ARG N N 15 116.939 0.20 . 1 . . . . 344 Arg N . 19836 1 1962 . 2 2 356 356 VAL H H 1 8.132 0.02 . 1 . . . . 345 Val H . 19836 1 1963 . 2 2 356 356 VAL HG11 H 1 0.960 0.02 . 2 . . . . 345 Val HG1 . 19836 1 1964 . 2 2 356 356 VAL HG12 H 1 0.960 0.02 . 2 . . . . 345 Val HG1 . 19836 1 1965 . 2 2 356 356 VAL HG13 H 1 0.960 0.02 . 2 . . . . 345 Val HG1 . 19836 1 1966 . 2 2 356 356 VAL HG21 H 1 0.897 0.02 . 2 . . . . 345 Val HG2 . 19836 1 1967 . 2 2 356 356 VAL HG22 H 1 0.897 0.02 . 2 . . . . 345 Val HG2 . 19836 1 1968 . 2 2 356 356 VAL HG23 H 1 0.897 0.02 . 2 . . . . 345 Val HG2 . 19836 1 1969 . 2 2 356 356 VAL CG1 C 13 22.815 0.20 . 2 . . . . 345 Val CG1 . 19836 1 1970 . 2 2 356 356 VAL CG2 C 13 23.018 0.20 . 2 . . . . 345 Val CG2 . 19836 1 1971 . 2 2 356 356 VAL N N 15 119.122 0.20 . 1 . . . . 345 Val N . 19836 1 1972 . 2 2 357 357 VAL H H 1 8.585 0.02 . 1 . . . . 346 Val H . 19836 1 1973 . 2 2 357 357 VAL N N 15 120.448 0.20 . 1 . . . . 346 Val N . 19836 1 1974 . 2 2 358 358 VAL H H 1 8.497 0.02 . 1 . . . . 347 Val H . 19836 1 1975 . 2 2 358 358 VAL HG11 H 1 0.818 0.02 . 2 . . . . 347 Val HG1 . 19836 1 1976 . 2 2 358 358 VAL HG12 H 1 0.818 0.02 . 2 . . . . 347 Val HG1 . 19836 1 1977 . 2 2 358 358 VAL HG13 H 1 0.818 0.02 . 2 . . . . 347 Val HG1 . 19836 1 1978 . 2 2 358 358 VAL HG21 H 1 0.874 0.02 . 2 . . . . 347 Val HG2 . 19836 1 1979 . 2 2 358 358 VAL HG22 H 1 0.874 0.02 . 2 . . . . 347 Val HG2 . 19836 1 1980 . 2 2 358 358 VAL HG23 H 1 0.874 0.02 . 2 . . . . 347 Val HG2 . 19836 1 1981 . 2 2 358 358 VAL CG1 C 13 25.857 0.20 . 2 . . . . 347 Val CG1 . 19836 1 1982 . 2 2 358 358 VAL CG2 C 13 20.936 0.20 . 2 . . . . 347 Val CG2 . 19836 1 1983 . 2 2 358 358 VAL N N 15 119.412 0.20 . 1 . . . . 347 Val N . 19836 1 1984 . 2 2 359 359 GLY H H 1 7.919 0.02 . 1 . . . . 348 Gly H . 19836 1 1985 . 2 2 359 359 GLY N N 15 104.934 0.20 . 1 . . . . 348 Gly N . 19836 1 1986 . 2 2 360 360 LEU H H 1 8.244 0.02 . 1 . . . . 349 Leu H . 19836 1 1987 . 2 2 360 360 LEU HD11 H 1 0.819 0.02 . 2 . . . . 349 Leu HD1 . 19836 1 1988 . 2 2 360 360 LEU HD12 H 1 0.819 0.02 . 2 . . . . 349 Leu HD1 . 19836 1 1989 . 2 2 360 360 LEU HD13 H 1 0.819 0.02 . 2 . . . . 349 Leu HD1 . 19836 1 1990 . 2 2 360 360 LEU HD21 H 1 0.875 0.02 . 2 . . . . 349 Leu HD2 . 19836 1 1991 . 2 2 360 360 LEU HD22 H 1 0.875 0.02 . 2 . . . . 349 Leu HD2 . 19836 1 1992 . 2 2 360 360 LEU HD23 H 1 0.875 0.02 . 2 . . . . 349 Leu HD2 . 19836 1 1993 . 2 2 360 360 LEU CD1 C 13 26.434 0.20 . 2 . . . . 349 Leu CD1 . 19836 1 1994 . 2 2 360 360 LEU CD2 C 13 22.753 0.20 . 2 . . . . 349 Leu CD2 . 19836 1 1995 . 2 2 360 360 LEU N N 15 122.747 0.20 . 1 . . . . 349 Leu N . 19836 1 1996 . 2 2 361 361 LEU H H 1 8.626 0.02 . 1 . . . . 350 Leu H . 19836 1 1997 . 2 2 361 361 LEU N N 15 119.683 0.20 . 1 . . . . 350 Leu N . 19836 1 1998 . 2 2 362 362 LEU H H 1 9.121 0.02 . 1 . . . . 351 Leu H . 19836 1 1999 . 2 2 362 362 LEU HD11 H 1 1.084 0.02 . 2 . . . . 351 Leu HD1 . 19836 1 2000 . 2 2 362 362 LEU HD12 H 1 1.084 0.02 . 2 . . . . 351 Leu HD1 . 19836 1 2001 . 2 2 362 362 LEU HD13 H 1 1.084 0.02 . 2 . . . . 351 Leu HD1 . 19836 1 2002 . 2 2 362 362 LEU HD21 H 1 0.622 0.02 . 2 . . . . 351 Leu HD2 . 19836 1 2003 . 2 2 362 362 LEU HD22 H 1 0.622 0.02 . 2 . . . . 351 Leu HD2 . 19836 1 2004 . 2 2 362 362 LEU HD23 H 1 0.622 0.02 . 2 . . . . 351 Leu HD2 . 19836 1 2005 . 2 2 362 362 LEU CD1 C 13 23.697 0.20 . 2 . . . . 351 Leu CD1 . 19836 1 2006 . 2 2 362 362 LEU CD2 C 13 21.124 0.20 . 2 . . . . 351 Leu CD2 . 19836 1 2007 . 2 2 362 362 LEU N N 15 117.476 0.20 . 1 . . . . 351 Leu N . 19836 1 2008 . 2 2 363 363 GLY H H 1 8.174 0.02 . 1 . . . . 352 Gly H . 19836 1 2009 . 2 2 363 363 GLY N N 15 106.559 0.20 . 1 . . . . 352 Gly N . 19836 1 2010 . 2 2 364 364 GLU H H 1 7.695 0.02 . 1 . . . . 353 Glu H . 19836 1 2011 . 2 2 364 364 GLU N N 15 123.148 0.20 . 1 . . . . 353 Glu N . 19836 1 2012 . 2 2 365 365 VAL H H 1 8.118 0.02 . 1 . . . . 354 Val H . 19836 1 2013 . 2 2 365 365 VAL HG11 H 1 0.947 0.02 . 2 . . . . 354 Val HG1 . 19836 1 2014 . 2 2 365 365 VAL HG12 H 1 0.947 0.02 . 2 . . . . 354 Val HG1 . 19836 1 2015 . 2 2 365 365 VAL HG13 H 1 0.947 0.02 . 2 . . . . 354 Val HG1 . 19836 1 2016 . 2 2 365 365 VAL CG1 C 13 22.027 0.20 . 2 . . . . 354 Val CG1 . 19836 1 2017 . 2 2 365 365 VAL N N 15 124.567 0.20 . 1 . . . . 354 Val N . 19836 1 2018 . 2 2 366 366 ILE H H 1 8.464 0.02 . 1 . . . . 355 Ile H . 19836 1 2019 . 2 2 366 366 ILE HD11 H 1 0.847 0.02 . 1 . . . . 355 Ile HD1 . 19836 1 2020 . 2 2 366 366 ILE HD12 H 1 0.847 0.02 . 1 . . . . 355 Ile HD1 . 19836 1 2021 . 2 2 366 366 ILE HD13 H 1 0.847 0.02 . 1 . . . . 355 Ile HD1 . 19836 1 2022 . 2 2 366 366 ILE CD1 C 13 14.138 0.20 . 1 . . . . 355 Ile CD1 . 19836 1 2023 . 2 2 366 366 ILE N N 15 120.971 0.20 . 1 . . . . 355 Ile N . 19836 1 2024 . 2 2 367 367 ARG H H 1 8.131 0.02 . 1 . . . . 356 Arg H . 19836 1 2025 . 2 2 367 367 ARG N N 15 118.729 0.20 . 1 . . . . 356 Arg N . 19836 1 2026 . 2 2 368 368 THR H H 1 8.668 0.02 . 1 . . . . 357 Thr H . 19836 1 2027 . 2 2 368 368 THR N N 15 111.757 0.20 . 1 . . . . 357 Thr N . 19836 1 2028 . 2 2 369 369 ASN H H 1 7.415 0.02 . 1 . . . . 358 Asn H . 19836 1 2029 . 2 2 369 369 ASN N N 15 115.915 0.20 . 1 . . . . 358 Asn N . 19836 1 2030 . 2 2 370 370 GLU H H 1 7.702 0.02 . 1 . . . . 359 Glu H . 19836 1 2031 . 2 2 370 370 GLU N N 15 118.262 0.20 . 1 . . . . 359 Glu N . 19836 1 2032 . 2 2 371 371 LEU H H 1 8.013 0.02 . 1 . . . . 360 Leu H . 19836 1 2033 . 2 2 371 371 LEU HD11 H 1 0.673 0.02 . 2 . . . . 360 Leu HD1 . 19836 1 2034 . 2 2 371 371 LEU HD12 H 1 0.673 0.02 . 2 . . . . 360 Leu HD1 . 19836 1 2035 . 2 2 371 371 LEU HD13 H 1 0.673 0.02 . 2 . . . . 360 Leu HD1 . 19836 1 2036 . 2 2 371 371 LEU HD21 H 1 0.807 0.02 . 2 . . . . 360 Leu HD2 . 19836 1 2037 . 2 2 371 371 LEU HD22 H 1 0.807 0.02 . 2 . . . . 360 Leu HD2 . 19836 1 2038 . 2 2 371 371 LEU HD23 H 1 0.807 0.02 . 2 . . . . 360 Leu HD2 . 19836 1 2039 . 2 2 371 371 LEU CD1 C 13 25.044 0.20 . 2 . . . . 360 Leu CD1 . 19836 1 2040 . 2 2 371 371 LEU CD2 C 13 22.174 0.20 . 2 . . . . 360 Leu CD2 . 19836 1 2041 . 2 2 371 371 LEU N N 15 115.602 0.20 . 1 . . . . 360 Leu N . 19836 1 2042 . 2 2 372 372 LYS H H 1 8.313 0.02 . 1 . . . . 361 Lys H . 19836 1 2043 . 2 2 372 372 LYS N N 15 120.293 0.20 . 1 . . . . 361 Lys N . 19836 1 2044 . 2 2 373 373 ALA H H 1 8.957 0.02 . 1 . . . . 362 Ala H . 19836 1 2045 . 2 2 373 373 ALA HB1 H 1 1.286 0.02 . 1 . . . . 362 Ala HB . 19836 1 2046 . 2 2 373 373 ALA HB2 H 1 1.286 0.02 . 1 . . . . 362 Ala HB . 19836 1 2047 . 2 2 373 373 ALA HB3 H 1 1.286 0.02 . 1 . . . . 362 Ala HB . 19836 1 2048 . 2 2 373 373 ALA CB C 13 18.214 0.20 . 1 . . . . 362 Ala CB . 19836 1 2049 . 2 2 373 373 ALA N N 15 126.120 0.20 . 1 . . . . 362 Ala N . 19836 1 2050 . 2 2 374 374 ASP H H 1 8.956 0.02 . 1 . . . . 363 Asp H . 19836 1 2051 . 2 2 374 374 ASP N N 15 124.600 0.20 . 1 . . . . 363 Asp N . 19836 1 2052 . 2 2 375 375 GLU H H 1 9.040 0.02 . 1 . . . . 364 Glu H . 19836 1 2053 . 2 2 375 375 GLU N N 15 127.220 0.20 . 1 . . . . 364 Glu N . 19836 1 2054 . 2 2 378 378 VAL H H 1 8.008 0.02 . 1 . . . . 367 Val H . 19836 1 2055 . 2 2 378 378 VAL HG11 H 1 0.921 0.02 . 2 . . . . 367 Val HG1 . 19836 1 2056 . 2 2 378 378 VAL HG12 H 1 0.921 0.02 . 2 . . . . 367 Val HG1 . 19836 1 2057 . 2 2 378 378 VAL HG13 H 1 0.921 0.02 . 2 . . . . 367 Val HG1 . 19836 1 2058 . 2 2 378 378 VAL HG21 H 1 0.838 0.02 . 2 . . . . 367 Val HG2 . 19836 1 2059 . 2 2 378 378 VAL HG22 H 1 0.838 0.02 . 2 . . . . 367 Val HG2 . 19836 1 2060 . 2 2 378 378 VAL HG23 H 1 0.838 0.02 . 2 . . . . 367 Val HG2 . 19836 1 2061 . 2 2 378 378 VAL CG1 C 13 23.971 0.20 . 2 . . . . 367 Val CG1 . 19836 1 2062 . 2 2 378 378 VAL CG2 C 13 21.554 0.20 . 2 . . . . 367 Val CG2 . 19836 1 2063 . 2 2 378 378 VAL N N 15 120.091 0.20 . 1 . . . . 367 Val N . 19836 1 2064 . 2 2 379 379 LYS H H 1 7.731 0.02 . 1 . . . . 368 Lys H . 19836 1 2065 . 2 2 379 379 LYS N N 15 118.033 0.20 . 1 . . . . 368 Lys N . 19836 1 2066 . 2 2 380 380 GLY H H 1 7.892 0.02 . 1 . . . . 369 Gly H . 19836 1 2067 . 2 2 380 380 GLY N N 15 106.211 0.20 . 1 . . . . 369 Gly N . 19836 1 2068 . 2 2 381 381 LEU H H 1 8.275 0.02 . 1 . . . . 370 Leu H . 19836 1 2069 . 2 2 381 381 LEU HD11 H 1 0.818 0.02 . 2 . . . . 370 Leu HD1 . 19836 1 2070 . 2 2 381 381 LEU HD12 H 1 0.818 0.02 . 2 . . . . 370 Leu HD1 . 19836 1 2071 . 2 2 381 381 LEU HD13 H 1 0.818 0.02 . 2 . . . . 370 Leu HD1 . 19836 1 2072 . 2 2 381 381 LEU HD21 H 1 0.875 0.02 . 2 . . . . 370 Leu HD2 . 19836 1 2073 . 2 2 381 381 LEU HD22 H 1 0.875 0.02 . 2 . . . . 370 Leu HD2 . 19836 1 2074 . 2 2 381 381 LEU HD23 H 1 0.875 0.02 . 2 . . . . 370 Leu HD2 . 19836 1 2075 . 2 2 381 381 LEU CD1 C 13 25.857 0.20 . 2 . . . . 370 Leu CD1 . 19836 1 2076 . 2 2 381 381 LEU CD2 C 13 22.753 0.20 . 2 . . . . 370 Leu CD2 . 19836 1 2077 . 2 2 381 381 LEU N N 15 123.897 0.20 . 1 . . . . 370 Leu N . 19836 1 2078 . 2 2 382 382 ILE H H 1 7.998 0.02 . 1 . . . . 371 Ile H . 19836 1 2079 . 2 2 382 382 ILE HD11 H 1 0.803 0.02 . 1 . . . . 371 Ile HD1 . 19836 1 2080 . 2 2 382 382 ILE HD12 H 1 0.803 0.02 . 1 . . . . 371 Ile HD1 . 19836 1 2081 . 2 2 382 382 ILE HD13 H 1 0.803 0.02 . 1 . . . . 371 Ile HD1 . 19836 1 2082 . 2 2 382 382 ILE CD1 C 13 14.401 0.20 . 1 . . . . 371 Ile CD1 . 19836 1 2083 . 2 2 382 382 ILE N N 15 120.719 0.20 . 1 . . . . 371 Ile N . 19836 1 2084 . 2 2 383 383 GLU H H 1 8.261 0.02 . 1 . . . . 372 Glu H . 19836 1 2085 . 2 2 383 383 GLU N N 15 119.893 0.20 . 1 . . . . 372 Glu N . 19836 1 2086 . 2 2 384 384 GLU H H 1 8.096 0.02 . 1 . . . . 373 Glu H . 19836 1 2087 . 2 2 384 384 GLU N N 15 118.988 0.20 . 1 . . . . 373 Glu N . 19836 1 2088 . 2 2 385 385 MET H H 1 7.897 0.02 . 1 . . . . 374 Met H . 19836 1 2089 . 2 2 385 385 MET HE1 H 1 1.703 0.02 . 1 . . . . 374 Met HE . 19836 1 2090 . 2 2 385 385 MET HE2 H 1 1.703 0.02 . 1 . . . . 374 Met HE . 19836 1 2091 . 2 2 385 385 MET HE3 H 1 1.703 0.02 . 1 . . . . 374 Met HE . 19836 1 2092 . 2 2 385 385 MET CE C 13 16.619 0.20 . 1 . . . . 374 Met CE . 19836 1 2093 . 2 2 385 385 MET N N 15 121.026 0.20 . 1 . . . . 374 Met N . 19836 1 2094 . 2 2 386 386 ALA H H 1 8.462 0.02 . 1 . . . . 375 Ala H . 19836 1 2095 . 2 2 386 386 ALA HB1 H 1 1.543 0.02 . 1 . . . . 375 Ala HB . 19836 1 2096 . 2 2 386 386 ALA HB2 H 1 1.543 0.02 . 1 . . . . 375 Ala HB . 19836 1 2097 . 2 2 386 386 ALA HB3 H 1 1.543 0.02 . 1 . . . . 375 Ala HB . 19836 1 2098 . 2 2 386 386 ALA CB C 13 19.068 0.20 . 1 . . . . 375 Ala CB . 19836 1 2099 . 2 2 386 386 ALA N N 15 120.516 0.20 . 1 . . . . 375 Ala N . 19836 1 2100 . 2 2 388 388 ALA H H 1 7.414 0.02 . 1 . . . . 377 Ala H . 19836 1 2101 . 2 2 388 388 ALA HB1 H 1 1.199 0.02 . 1 . . . . 377 Ala HB . 19836 1 2102 . 2 2 388 388 ALA HB2 H 1 1.199 0.02 . 1 . . . . 377 Ala HB . 19836 1 2103 . 2 2 388 388 ALA HB3 H 1 1.199 0.02 . 1 . . . . 377 Ala HB . 19836 1 2104 . 2 2 388 388 ALA CB C 13 18.819 0.20 . 1 . . . . 377 Ala CB . 19836 1 2105 . 2 2 388 388 ALA N N 15 122.271 0.20 . 1 . . . . 377 Ala N . 19836 1 2106 . 2 2 389 389 TYR H H 1 7.862 0.02 . 1 . . . . 378 Tyr H . 19836 1 2107 . 2 2 389 389 TYR HD1 H 1 7.260 0.02 . 3 . . . . 378 Tyr HD1 . 19836 1 2108 . 2 2 389 389 TYR HE1 H 1 6.828 0.02 . 3 . . . . 378 Tyr HE1 . 19836 1 2109 . 2 2 389 389 TYR CD1 C 13 133.672 0.20 . 1 . . . . 378 Tyr CD . 19836 1 2110 . 2 2 389 389 TYR CD2 C 13 133.672 0.20 . 1 . . . . 378 Tyr CD . 19836 1 2111 . 2 2 389 389 TYR CE1 C 13 118.147 0.20 . 1 . . . . 378 Tyr CE . 19836 1 2112 . 2 2 389 389 TYR CE2 C 13 118.147 0.20 . 1 . . . . 378 Tyr CE . 19836 1 2113 . 2 2 389 389 TYR N N 15 117.760 0.20 . 1 . . . . 378 Tyr N . 19836 1 2114 . 2 2 390 390 GLU H H 1 8.545 0.02 . 1 . . . . 379 Glu H . 19836 1 2115 . 2 2 390 390 GLU N N 15 119.660 0.20 . 1 . . . . 379 Glu N . 19836 1 2116 . 2 2 391 391 ASP H H 1 8.214 0.02 . 1 . . . . 380 Asp H . 19836 1 2117 . 2 2 391 391 ASP N N 15 116.112 0.20 . 1 . . . . 380 Asp N . 19836 1 2118 . 2 2 393 393 LYS H H 1 7.862 0.02 . 1 . . . . 382 Lys H . 19836 1 2119 . 2 2 393 393 LYS N N 15 114.882 0.20 . 1 . . . . 382 Lys N . 19836 1 2120 . 2 2 394 394 GLU H H 1 7.462 0.02 . 1 . . . . 383 Glu H . 19836 1 2121 . 2 2 394 394 GLU N N 15 118.911 0.20 . 1 . . . . 383 Glu N . 19836 1 2122 . 2 2 395 395 VAL H H 1 7.190 0.02 . 1 . . . . 384 Val H . 19836 1 2123 . 2 2 395 395 VAL HG11 H 1 0.580 0.02 . 2 . . . . 384 Val HG1 . 19836 1 2124 . 2 2 395 395 VAL HG12 H 1 0.580 0.02 . 2 . . . . 384 Val HG1 . 19836 1 2125 . 2 2 395 395 VAL HG13 H 1 0.580 0.02 . 2 . . . . 384 Val HG1 . 19836 1 2126 . 2 2 395 395 VAL HG21 H 1 0.420 0.02 . 2 . . . . 384 Val HG2 . 19836 1 2127 . 2 2 395 395 VAL HG22 H 1 0.420 0.02 . 2 . . . . 384 Val HG2 . 19836 1 2128 . 2 2 395 395 VAL HG23 H 1 0.420 0.02 . 2 . . . . 384 Val HG2 . 19836 1 2129 . 2 2 395 395 VAL CG1 C 13 20.931 0.20 . 2 . . . . 384 Val CG1 . 19836 1 2130 . 2 2 395 395 VAL CG2 C 13 21.528 0.20 . 2 . . . . 384 Val CG2 . 19836 1 2131 . 2 2 395 395 VAL N N 15 120.470 0.20 . 1 . . . . 384 Val N . 19836 1 2132 . 2 2 396 396 ILE H H 1 8.202 0.02 . 1 . . . . 385 Ile H . 19836 1 2133 . 2 2 396 396 ILE HD11 H 1 0.800 0.02 . 1 . . . . 385 Ile HD1 . 19836 1 2134 . 2 2 396 396 ILE HD12 H 1 0.800 0.02 . 1 . . . . 385 Ile HD1 . 19836 1 2135 . 2 2 396 396 ILE HD13 H 1 0.800 0.02 . 1 . . . . 385 Ile HD1 . 19836 1 2136 . 2 2 396 396 ILE CD1 C 13 13.634 0.20 . 1 . . . . 385 Ile CD1 . 19836 1 2137 . 2 2 396 396 ILE N N 15 120.222 0.20 . 1 . . . . 385 Ile N . 19836 1 2138 . 2 2 397 397 GLU H H 1 7.991 0.02 . 1 . . . . 386 Glu H . 19836 1 2139 . 2 2 397 397 GLU N N 15 120.075 0.20 . 1 . . . . 386 Glu N . 19836 1 2140 . 2 2 398 398 PHE H H 1 8.067 0.02 . 1 . . . . 387 Phe H . 19836 1 2141 . 2 2 398 398 PHE HE1 H 1 7.212 0.02 . 1 . . . . 387 Phe HE . 19836 1 2142 . 2 2 398 398 PHE HE2 H 1 7.212 0.02 . 1 . . . . 387 Phe HE . 19836 1 2143 . 2 2 398 398 PHE HZ H 1 7.212 0.02 . 1 . . . . 387 Phe HZ . 19836 1 2144 . 2 2 398 398 PHE CD1 C 13 131.951 0.20 . 1 . . . . 387 Phe CD . 19836 1 2145 . 2 2 398 398 PHE CD2 C 13 131.951 0.20 . 1 . . . . 387 Phe CD . 19836 1 2146 . 2 2 398 398 PHE CE1 C 13 131.429 0.20 . 1 . . . . 387 Phe CE . 19836 1 2147 . 2 2 398 398 PHE CE2 C 13 131.429 0.20 . 1 . . . . 387 Phe CE . 19836 1 2148 . 2 2 398 398 PHE CZ C 13 129.835 0.20 . 1 . . . . 387 Phe CZ . 19836 1 2149 . 2 2 398 398 PHE N N 15 120.181 0.20 . 1 . . . . 387 Phe N . 19836 1 2150 . 2 2 399 399 TYR H H 1 8.565 0.02 . 1 . . . . 388 Tyr H . 19836 1 2151 . 2 2 399 399 TYR HD1 H 1 7.105 0.02 . 3 . . . . 388 Tyr HD1 . 19836 1 2152 . 2 2 399 399 TYR HE1 H 1 6.801 0.02 . 3 . . . . 388 Tyr HE1 . 19836 1 2153 . 2 2 399 399 TYR CD1 C 13 133.255 0.20 . 1 . . . . 388 Tyr CD . 19836 1 2154 . 2 2 399 399 TYR CD2 C 13 133.255 0.20 . 1 . . . . 388 Tyr CD . 19836 1 2155 . 2 2 399 399 TYR CE1 C 13 118.192 0.20 . 1 . . . . 388 Tyr CE . 19836 1 2156 . 2 2 399 399 TYR CE2 C 13 118.192 0.20 . 1 . . . . 388 Tyr CE . 19836 1 2157 . 2 2 399 399 TYR N N 15 118.574 0.20 . 1 . . . . 388 Tyr N . 19836 1 2158 . 2 2 400 400 SER H H 1 7.891 0.02 . 1 . . . . 389 Ser H . 19836 1 2159 . 2 2 400 400 SER N N 15 109.847 0.20 . 1 . . . . 389 Ser N . 19836 1 2160 . 2 2 401 401 LYS H H 1 7.198 0.02 . 1 . . . . 390 Lys H . 19836 1 2161 . 2 2 401 401 LYS N N 15 117.760 0.20 . 1 . . . . 390 Lys N . 19836 1 2162 . 2 2 402 402 ASN H H 1 7.453 0.02 . 1 . . . . 391 Asn H . 19836 1 2163 . 2 2 402 402 ASN N N 15 120.998 0.20 . 1 . . . . 391 Asn N . 19836 1 2164 . 2 2 403 403 LYS H H 1 8.563 0.02 . 1 . . . . 392 Lys H . 19836 1 2165 . 2 2 403 403 LYS N N 15 126.720 0.20 . 1 . . . . 392 Lys N . 19836 1 2166 . 2 2 404 404 GLU H H 1 8.329 0.02 . 1 . . . . 393 Glu H . 19836 1 2167 . 2 2 404 404 GLU N N 15 117.853 0.20 . 1 . . . . 393 Glu N . 19836 1 2168 . 2 2 405 405 LEU H H 1 7.674 0.02 . 1 . . . . 394 Leu H . 19836 1 2169 . 2 2 405 405 LEU HD11 H 1 0.345 0.02 . 2 . . . . 394 Leu HD1 . 19836 1 2170 . 2 2 405 405 LEU HD12 H 1 0.345 0.02 . 2 . . . . 394 Leu HD1 . 19836 1 2171 . 2 2 405 405 LEU HD13 H 1 0.345 0.02 . 2 . . . . 394 Leu HD1 . 19836 1 2172 . 2 2 405 405 LEU HD21 H 1 0.594 0.02 . 2 . . . . 394 Leu HD2 . 19836 1 2173 . 2 2 405 405 LEU HD22 H 1 0.594 0.02 . 2 . . . . 394 Leu HD2 . 19836 1 2174 . 2 2 405 405 LEU HD23 H 1 0.594 0.02 . 2 . . . . 394 Leu HD2 . 19836 1 2175 . 2 2 405 405 LEU CD1 C 13 25.070 0.20 . 2 . . . . 394 Leu CD1 . 19836 1 2176 . 2 2 405 405 LEU CD2 C 13 22.449 0.20 . 2 . . . . 394 Leu CD2 . 19836 1 2177 . 2 2 405 405 LEU N N 15 119.862 0.20 . 1 . . . . 394 Leu N . 19836 1 2178 . 2 2 406 406 MET H H 1 8.126 0.02 . 1 . . . . 395 Met H . 19836 1 2179 . 2 2 406 406 MET HE1 H 1 1.917 0.02 . 1 . . . . 395 Met HE . 19836 1 2180 . 2 2 406 406 MET HE2 H 1 1.917 0.02 . 1 . . . . 395 Met HE . 19836 1 2181 . 2 2 406 406 MET HE3 H 1 1.917 0.02 . 1 . . . . 395 Met HE . 19836 1 2182 . 2 2 406 406 MET CE C 13 15.650 0.20 . 1 . . . . 395 Met CE . 19836 1 2183 . 2 2 406 406 MET N N 15 118.731 0.20 . 1 . . . . 395 Met N . 19836 1 2184 . 2 2 407 407 ASP H H 1 8.725 0.02 . 1 . . . . 396 Asp H . 19836 1 2185 . 2 2 407 407 ASP N N 15 120.228 0.20 . 1 . . . . 396 Asp N . 19836 1 2186 . 2 2 408 408 ASN H H 1 7.907 0.02 . 1 . . . . 397 Asn H . 19836 1 2187 . 2 2 408 408 ASN N N 15 118.663 0.20 . 1 . . . . 397 Asn N . 19836 1 2188 . 2 2 409 409 MET H H 1 8.203 0.02 . 1 . . . . 398 Met H . 19836 1 2189 . 2 2 409 409 MET HE1 H 1 1.906 0.02 . 1 . . . . 398 Met HE . 19836 1 2190 . 2 2 409 409 MET HE2 H 1 1.906 0.02 . 1 . . . . 398 Met HE . 19836 1 2191 . 2 2 409 409 MET HE3 H 1 1.906 0.02 . 1 . . . . 398 Met HE . 19836 1 2192 . 2 2 409 409 MET CE C 13 17.189 0.20 . 1 . . . . 398 Met CE . 19836 1 2193 . 2 2 409 409 MET N N 15 118.795 0.20 . 1 . . . . 398 Met N . 19836 1 2194 . 2 2 410 410 ARG H H 1 8.587 0.02 . 1 . . . . 399 Arg H . 19836 1 2195 . 2 2 410 410 ARG N N 15 120.384 0.20 . 1 . . . . 399 Arg N . 19836 1 2196 . 2 2 411 411 ASN H H 1 7.677 0.02 . 1 . . . . 400 Asn H . 19836 1 2197 . 2 2 411 411 ASN N N 15 117.337 0.20 . 1 . . . . 400 Asn N . 19836 1 2198 . 2 2 412 412 VAL H H 1 7.969 0.02 . 1 . . . . 401 Val H . 19836 1 2199 . 2 2 412 412 VAL HG11 H 1 1.083 0.02 . 2 . . . . 401 Val HG1 . 19836 1 2200 . 2 2 412 412 VAL HG12 H 1 1.083 0.02 . 2 . . . . 401 Val HG1 . 19836 1 2201 . 2 2 412 412 VAL HG13 H 1 1.083 0.02 . 2 . . . . 401 Val HG1 . 19836 1 2202 . 2 2 412 412 VAL HG21 H 1 0.959 0.02 . 2 . . . . 401 Val HG2 . 19836 1 2203 . 2 2 412 412 VAL HG22 H 1 0.959 0.02 . 2 . . . . 401 Val HG2 . 19836 1 2204 . 2 2 412 412 VAL HG23 H 1 0.959 0.02 . 2 . . . . 401 Val HG2 . 19836 1 2205 . 2 2 412 412 VAL CG1 C 13 22.352 0.20 . 2 . . . . 401 Val CG1 . 19836 1 2206 . 2 2 412 412 VAL CG2 C 13 21.735 0.20 . 2 . . . . 401 Val CG2 . 19836 1 2207 . 2 2 412 412 VAL N N 15 123.012 0.20 . 1 . . . . 401 Val N . 19836 1 2208 . 2 2 413 413 ALA H H 1 8.239 0.02 . 1 . . . . 402 Ala H . 19836 1 2209 . 2 2 413 413 ALA HB1 H 1 1.454 0.02 . 1 . . . . 402 Ala HB . 19836 1 2210 . 2 2 413 413 ALA HB2 H 1 1.454 0.02 . 1 . . . . 402 Ala HB . 19836 1 2211 . 2 2 413 413 ALA HB3 H 1 1.454 0.02 . 1 . . . . 402 Ala HB . 19836 1 2212 . 2 2 413 413 ALA CB C 13 18.037 0.20 . 1 . . . . 402 Ala CB . 19836 1 2213 . 2 2 413 413 ALA N N 15 122.737 0.20 . 1 . . . . 402 Ala N . 19836 1 2214 . 2 2 414 414 LEU H H 1 8.362 0.02 . 1 . . . . 403 Leu H . 19836 1 2215 . 2 2 414 414 LEU HD11 H 1 0.786 0.02 . 2 . . . . 403 Leu HD1 . 19836 1 2216 . 2 2 414 414 LEU HD12 H 1 0.786 0.02 . 2 . . . . 403 Leu HD1 . 19836 1 2217 . 2 2 414 414 LEU HD13 H 1 0.786 0.02 . 2 . . . . 403 Leu HD1 . 19836 1 2218 . 2 2 414 414 LEU HD21 H 1 0.749 0.02 . 2 . . . . 403 Leu HD2 . 19836 1 2219 . 2 2 414 414 LEU HD22 H 1 0.749 0.02 . 2 . . . . 403 Leu HD2 . 19836 1 2220 . 2 2 414 414 LEU HD23 H 1 0.749 0.02 . 2 . . . . 403 Leu HD2 . 19836 1 2221 . 2 2 414 414 LEU CD1 C 13 24.197 0.20 . 2 . . . . 403 Leu CD1 . 19836 1 2222 . 2 2 414 414 LEU CD2 C 13 24.518 0.20 . 2 . . . . 403 Leu CD2 . 19836 1 2223 . 2 2 414 414 LEU N N 15 118.229 0.20 . 1 . . . . 403 Leu N . 19836 1 2224 . 2 2 415 415 GLU H H 1 8.034 0.02 . 1 . . . . 404 Glu H . 19836 1 2225 . 2 2 415 415 GLU N N 15 119.385 0.20 . 1 . . . . 404 Glu N . 19836 1 2226 . 2 2 417 417 GLN H H 1 8.645 0.02 . 1 . . . . 406 Gln H . 19836 1 2227 . 2 2 417 417 GLN N N 15 119.090 0.20 . 1 . . . . 406 Gln N . 19836 1 2228 . 2 2 418 418 ALA H H 1 8.853 0.02 . 1 . . . . 407 Ala H . 19836 1 2229 . 2 2 418 418 ALA HB1 H 1 1.465 0.02 . 1 . . . . 407 Ala HB . 19836 1 2230 . 2 2 418 418 ALA HB2 H 1 1.465 0.02 . 1 . . . . 407 Ala HB . 19836 1 2231 . 2 2 418 418 ALA HB3 H 1 1.465 0.02 . 1 . . . . 407 Ala HB . 19836 1 2232 . 2 2 418 418 ALA CB C 13 18.378 0.20 . 1 . . . . 407 Ala CB . 19836 1 2233 . 2 2 418 418 ALA N N 15 124.991 0.20 . 1 . . . . 407 Ala N . 19836 1 2234 . 2 2 419 419 VAL H H 1 8.189 0.02 . 1 . . . . 408 Val H . 19836 1 2235 . 2 2 419 419 VAL HG11 H 1 0.950 0.02 . 2 . . . . 408 Val HG1 . 19836 1 2236 . 2 2 419 419 VAL HG12 H 1 0.950 0.02 . 2 . . . . 408 Val HG1 . 19836 1 2237 . 2 2 419 419 VAL HG13 H 1 0.950 0.02 . 2 . . . . 408 Val HG1 . 19836 1 2238 . 2 2 419 419 VAL HG21 H 1 0.862 0.02 . 2 . . . . 408 Val HG2 . 19836 1 2239 . 2 2 419 419 VAL HG22 H 1 0.862 0.02 . 2 . . . . 408 Val HG2 . 19836 1 2240 . 2 2 419 419 VAL HG23 H 1 0.862 0.02 . 2 . . . . 408 Val HG2 . 19836 1 2241 . 2 2 419 419 VAL CG1 C 13 23.145 0.20 . 2 . . . . 408 Val CG1 . 19836 1 2242 . 2 2 419 419 VAL CG2 C 13 21.043 0.20 . 2 . . . . 408 Val CG2 . 19836 1 2243 . 2 2 419 419 VAL N N 15 118.726 0.20 . 1 . . . . 408 Val N . 19836 1 2244 . 2 2 420 420 GLU H H 1 8.121 0.02 . 1 . . . . 409 Glu H . 19836 1 2245 . 2 2 420 420 GLU N N 15 118.697 0.20 . 1 . . . . 409 Glu N . 19836 1 2246 . 2 2 421 421 ALA H H 1 7.890 0.02 . 1 . . . . 410 Ala H . 19836 1 2247 . 2 2 421 421 ALA HB1 H 1 1.400 0.02 . 1 . . . . 410 Ala HB . 19836 1 2248 . 2 2 421 421 ALA HB2 H 1 1.400 0.02 . 1 . . . . 410 Ala HB . 19836 1 2249 . 2 2 421 421 ALA HB3 H 1 1.400 0.02 . 1 . . . . 410 Ala HB . 19836 1 2250 . 2 2 421 421 ALA CB C 13 17.121 0.20 . 1 . . . . 410 Ala CB . 19836 1 2251 . 2 2 421 421 ALA N N 15 122.789 0.20 . 1 . . . . 410 Ala N . 19836 1 2252 . 2 2 422 422 VAL H H 1 7.723 0.02 . 1 . . . . 411 Val H . 19836 1 2253 . 2 2 422 422 VAL HG11 H 1 0.760 0.02 . 2 . . . . 411 Val HG1 . 19836 1 2254 . 2 2 422 422 VAL HG12 H 1 0.760 0.02 . 2 . . . . 411 Val HG1 . 19836 1 2255 . 2 2 422 422 VAL HG13 H 1 0.760 0.02 . 2 . . . . 411 Val HG1 . 19836 1 2256 . 2 2 422 422 VAL HG21 H 1 1.014 0.02 . 2 . . . . 411 Val HG2 . 19836 1 2257 . 2 2 422 422 VAL HG22 H 1 1.014 0.02 . 2 . . . . 411 Val HG2 . 19836 1 2258 . 2 2 422 422 VAL HG23 H 1 1.014 0.02 . 2 . . . . 411 Val HG2 . 19836 1 2259 . 2 2 422 422 VAL CG1 C 13 25.865 0.20 . 2 . . . . 411 Val CG1 . 19836 1 2260 . 2 2 422 422 VAL CG2 C 13 23.201 0.20 . 2 . . . . 411 Val CG2 . 19836 1 2261 . 2 2 422 422 VAL N N 15 119.894 0.20 . 1 . . . . 411 Val N . 19836 1 2262 . 2 2 423 423 LEU H H 1 8.487 0.02 . 1 . . . . 412 Leu H . 19836 1 2263 . 2 2 423 423 LEU HD11 H 1 0.772 0.02 . 2 . . . . 412 Leu HD1 . 19836 1 2264 . 2 2 423 423 LEU HD12 H 1 0.772 0.02 . 2 . . . . 412 Leu HD1 . 19836 1 2265 . 2 2 423 423 LEU HD13 H 1 0.772 0.02 . 2 . . . . 412 Leu HD1 . 19836 1 2266 . 2 2 423 423 LEU HD21 H 1 0.724 0.02 . 2 . . . . 412 Leu HD2 . 19836 1 2267 . 2 2 423 423 LEU HD22 H 1 0.724 0.02 . 2 . . . . 412 Leu HD2 . 19836 1 2268 . 2 2 423 423 LEU HD23 H 1 0.724 0.02 . 2 . . . . 412 Leu HD2 . 19836 1 2269 . 2 2 423 423 LEU CD1 C 13 25.595 0.20 . 2 . . . . 412 Leu CD1 . 19836 1 2270 . 2 2 423 423 LEU CD2 C 13 23.981 0.20 . 2 . . . . 412 Leu CD2 . 19836 1 2271 . 2 2 423 423 LEU N N 15 119.469 0.20 . 1 . . . . 412 Leu N . 19836 1 2272 . 2 2 424 424 ALA H H 1 7.632 0.02 . 1 . . . . 413 Ala H . 19836 1 2273 . 2 2 424 424 ALA HB1 H 1 1.467 0.02 . 1 . . . . 413 Ala HB . 19836 1 2274 . 2 2 424 424 ALA HB2 H 1 1.467 0.02 . 1 . . . . 413 Ala HB . 19836 1 2275 . 2 2 424 424 ALA HB3 H 1 1.467 0.02 . 1 . . . . 413 Ala HB . 19836 1 2276 . 2 2 424 424 ALA CB C 13 18.180 0.20 . 1 . . . . 413 Ala CB . 19836 1 2277 . 2 2 424 424 ALA N N 15 117.817 0.20 . 1 . . . . 413 Ala N . 19836 1 2278 . 2 2 425 425 LYS H H 1 7.130 0.02 . 1 . . . . 414 Lys H . 19836 1 2279 . 2 2 425 425 LYS N N 15 114.675 0.20 . 1 . . . . 414 Lys N . 19836 1 2280 . 2 2 426 426 ALA H H 1 7.157 0.02 . 1 . . . . 415 Ala H . 19836 1 2281 . 2 2 426 426 ALA HB1 H 1 1.253 0.02 . 1 . . . . 415 Ala HB . 19836 1 2282 . 2 2 426 426 ALA HB2 H 1 1.253 0.02 . 1 . . . . 415 Ala HB . 19836 1 2283 . 2 2 426 426 ALA HB3 H 1 1.253 0.02 . 1 . . . . 415 Ala HB . 19836 1 2284 . 2 2 426 426 ALA CB C 13 19.600 0.20 . 1 . . . . 415 Ala CB . 19836 1 2285 . 2 2 426 426 ALA N N 15 121.064 0.20 . 1 . . . . 415 Ala N . 19836 1 2286 . 2 2 427 427 LYS H H 1 8.689 0.02 . 1 . . . . 416 Lys H . 19836 1 2287 . 2 2 427 427 LYS N N 15 120.724 0.20 . 1 . . . . 416 Lys N . 19836 1 2288 . 2 2 428 428 VAL H H 1 8.428 0.02 . 1 . . . . 417 Val H . 19836 1 2289 . 2 2 428 428 VAL HG11 H 1 0.785 0.02 . 2 . . . . 417 Val HG1 . 19836 1 2290 . 2 2 428 428 VAL HG12 H 1 0.785 0.02 . 2 . . . . 417 Val HG1 . 19836 1 2291 . 2 2 428 428 VAL HG13 H 1 0.785 0.02 . 2 . . . . 417 Val HG1 . 19836 1 2292 . 2 2 428 428 VAL HG21 H 1 0.808 0.02 . 2 . . . . 417 Val HG2 . 19836 1 2293 . 2 2 428 428 VAL HG22 H 1 0.808 0.02 . 2 . . . . 417 Val HG2 . 19836 1 2294 . 2 2 428 428 VAL HG23 H 1 0.808 0.02 . 2 . . . . 417 Val HG2 . 19836 1 2295 . 2 2 428 428 VAL CG1 C 13 20.929 0.20 . 2 . . . . 417 Val CG1 . 19836 1 2296 . 2 2 428 428 VAL CG2 C 13 21.442 0.20 . 2 . . . . 417 Val CG2 . 19836 1 2297 . 2 2 428 428 VAL N N 15 128.909 0.20 . 1 . . . . 417 Val N . 19836 1 2298 . 2 2 429 429 THR H H 1 8.940 0.02 . 1 . . . . 418 Thr H . 19836 1 2299 . 2 2 429 429 THR N N 15 123.460 0.20 . 1 . . . . 418 Thr N . 19836 1 2300 . 2 2 430 430 GLU H H 1 8.773 0.02 . 1 . . . . 419 Glu H . 19836 1 2301 . 2 2 430 430 GLU N N 15 123.718 0.20 . 1 . . . . 419 Glu N . 19836 1 2302 . 2 2 431 431 LYS H H 1 8.275 0.02 . 1 . . . . 420 Lys H . 19836 1 2303 . 2 2 431 431 LYS N N 15 123.897 0.20 . 1 . . . . 420 Lys N . 19836 1 2304 . 2 2 432 432 GLU H H 1 9.158 0.02 . 1 . . . . 421 Glu H . 19836 1 2305 . 2 2 432 432 GLU N N 15 130.232 0.20 . 1 . . . . 421 Glu N . 19836 1 2306 . 2 2 433 433 THR H H 1 8.414 0.02 . 1 . . . . 422 Thr H . 19836 1 2307 . 2 2 433 433 THR N N 15 119.935 0.20 . 1 . . . . 422 Thr N . 19836 1 2308 . 2 2 434 434 THR H H 1 8.494 0.02 . 1 . . . . 423 Thr H . 19836 1 2309 . 2 2 434 434 THR N N 15 111.995 0.20 . 1 . . . . 423 Thr N . 19836 1 2310 . 2 2 435 435 PHE HD1 H 1 7.234 0.02 . 1 . . . . 424 Phe HD . 19836 1 2311 . 2 2 435 435 PHE HD2 H 1 7.234 0.02 . 1 . . . . 424 Phe HD . 19836 1 2312 . 2 2 435 435 PHE H H 1 9.852 0.02 . 1 . . . . 424 Phe H . 19836 1 2313 . 2 2 435 435 PHE HE1 H 1 7.094 0.02 . 1 . . . . 424 Phe HE . 19836 1 2314 . 2 2 435 435 PHE HE2 H 1 7.094 0.02 . 1 . . . . 424 Phe HE . 19836 1 2315 . 2 2 435 435 PHE HZ H 1 7.272 0.02 . 1 . . . . 424 Phe HZ . 19836 1 2316 . 2 2 435 435 PHE CD1 C 13 131.955 0.20 . 1 . . . . 424 Phe CD . 19836 1 2317 . 2 2 435 435 PHE CD2 C 13 131.955 0.20 . 1 . . . . 424 Phe CD . 19836 1 2318 . 2 2 435 435 PHE CE1 C 13 131.951 0.20 . 1 . . . . 424 Phe CE . 19836 1 2319 . 2 2 435 435 PHE CE2 C 13 131.951 0.20 . 1 . . . . 424 Phe CE . 19836 1 2320 . 2 2 435 435 PHE CZ C 13 129.814 0.20 . 1 . . . . 424 Phe CZ . 19836 1 2321 . 2 2 435 435 PHE N N 15 124.137 0.20 . 1 . . . . 424 Phe N . 19836 1 2322 . 2 2 436 436 ASN H H 1 9.407 0.02 . 1 . . . . 425 Asn H . 19836 1 2323 . 2 2 436 436 ASN N N 15 115.449 0.20 . 1 . . . . 425 Asn N . 19836 1 2324 . 2 2 437 437 GLU H H 1 7.666 0.02 . 1 . . . . 426 Glu H . 19836 1 2325 . 2 2 437 437 GLU N N 15 118.220 0.20 . 1 . . . . 426 Glu N . 19836 1 2326 . 2 2 438 438 LEU H H 1 7.928 0.02 . 1 . . . . 427 Leu H . 19836 1 2327 . 2 2 438 438 LEU HD11 H 1 1.012 0.02 . 2 . . . . 427 Leu HD1 . 19836 1 2328 . 2 2 438 438 LEU HD12 H 1 1.012 0.02 . 2 . . . . 427 Leu HD1 . 19836 1 2329 . 2 2 438 438 LEU HD13 H 1 1.012 0.02 . 2 . . . . 427 Leu HD1 . 19836 1 2330 . 2 2 438 438 LEU HD21 H 1 0.921 0.02 . 2 . . . . 427 Leu HD2 . 19836 1 2331 . 2 2 438 438 LEU HD22 H 1 0.921 0.02 . 2 . . . . 427 Leu HD2 . 19836 1 2332 . 2 2 438 438 LEU HD23 H 1 0.921 0.02 . 2 . . . . 427 Leu HD2 . 19836 1 2333 . 2 2 438 438 LEU CD1 C 13 26.385 0.20 . 2 . . . . 427 Leu CD1 . 19836 1 2334 . 2 2 438 438 LEU CD2 C 13 23.971 0.20 . 2 . . . . 427 Leu CD2 . 19836 1 2335 . 2 2 438 438 LEU N N 15 119.426 0.20 . 1 . . . . 427 Leu N . 19836 1 2336 . 2 2 439 439 MET H H 1 8.006 0.02 . 1 . . . . 428 Met H . 19836 1 2337 . 2 2 439 439 MET HE1 H 1 1.703 0.02 . 1 . . . . 428 Met HE . 19836 1 2338 . 2 2 439 439 MET HE2 H 1 1.703 0.02 . 1 . . . . 428 Met HE . 19836 1 2339 . 2 2 439 439 MET HE3 H 1 1.703 0.02 . 1 . . . . 428 Met HE . 19836 1 2340 . 2 2 439 439 MET CE C 13 16.619 0.20 . 1 . . . . 428 Met CE . 19836 1 2341 . 2 2 439 439 MET N N 15 113.980 0.20 . 1 . . . . 428 Met N . 19836 1 2342 . 2 2 440 440 ASN H H 1 7.558 0.02 . 1 . . . . 429 Asn H . 19836 1 2343 . 2 2 440 440 ASN N N 15 116.972 0.20 . 1 . . . . 429 Asn N . 19836 1 2344 . 2 2 441 441 GLN H H 1 7.787 0.02 . 1 . . . . 430 Gln H . 19836 1 2345 . 2 2 441 441 GLN N N 15 119.108 0.20 . 1 . . . . 430 Gln N . 19836 1 2346 . 2 2 442 442 GLN H H 1 8.129 0.02 . 1 . . . . 431 Gln H . 19836 1 2347 . 2 2 442 442 GLN N N 15 120.745 0.20 . 1 . . . . 431 Gln N . 19836 1 2348 . 2 2 443 443 ALA H H 1 7.919 0.02 . 1 . . . . 432 Ala H . 19836 1 2349 . 2 2 443 443 ALA HB1 H 1 1.311 0.02 . 1 . . . . 432 Ala HB . 19836 1 2350 . 2 2 443 443 ALA HB2 H 1 1.311 0.02 . 1 . . . . 432 Ala HB . 19836 1 2351 . 2 2 443 443 ALA HB3 H 1 1.311 0.02 . 1 . . . . 432 Ala HB . 19836 1 2352 . 2 2 443 443 ALA CB C 13 19.768 0.20 . 1 . . . . 432 Ala CB . 19836 1 2353 . 2 2 443 443 ALA N N 15 130.896 0.20 . 1 . . . . 432 Ala N . 19836 1 stop_ save_ save_assigned_chem_shift_list_1_dup _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1_dup _Assigned_chem_shift_list.Entry_ID 19836 _Assigned_chem_shift_list.ID 2 _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 0.02 _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' . . . 19836 2 2 '2D 1H-13C HSQC' . . . 19836 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $OLIVIA . . 19836 2 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 6 6 THR HA H 1 4.386 0.02 . 1 . . . . 1005 Thr HA . 19836 2 2 . 1 1 6 6 THR HB H 1 4.216 0.02 . 1 . . . . 1005 Thr HB . 19836 2 3 . 1 1 6 6 THR HG21 H 1 1.265 0.02 . 1 . . . . 1005 Thr HG2 . 19836 2 4 . 1 1 6 6 THR HG22 H 1 1.265 0.02 . 1 . . . . 1005 Thr HG2 . 19836 2 5 . 1 1 6 6 THR HG23 H 1 1.265 0.02 . 1 . . . . 1005 Thr HG2 . 19836 2 6 . 1 1 6 6 THR CA C 13 62.332 0.20 . 1 . . . . 1005 Thr CA . 19836 2 7 . 1 1 6 6 THR CB C 13 69.920 0.20 . 1 . . . . 1005 Thr CB . 19836 2 8 . 1 1 6 6 THR CG2 C 13 21.742 0.20 . 1 . . . . 1005 Thr CG2 . 19836 2 9 . 1 1 7 7 ILE HA H 1 4.173 0.02 . 1 . . . . 1006 Ile HA . 19836 2 10 . 1 1 7 7 ILE HB H 1 1.874 0.02 . 1 . . . . 1006 Ile HB . 19836 2 11 . 1 1 7 7 ILE HG12 H 1 1.495 0.02 . 2 . . . . 1006 Ile HG12 . 19836 2 12 . 1 1 7 7 ILE HG13 H 1 1.204 0.02 . 2 . . . . 1006 Ile HG13 . 19836 2 13 . 1 1 7 7 ILE HG21 H 1 0.920 0.02 . 1 . . . . 1006 Ile HG2 . 19836 2 14 . 1 1 7 7 ILE HG22 H 1 0.920 0.02 . 1 . . . . 1006 Ile HG2 . 19836 2 15 . 1 1 7 7 ILE HG23 H 1 0.920 0.02 . 1 . . . . 1006 Ile HG2 . 19836 2 16 . 1 1 7 7 ILE HD11 H 1 0.839 0.02 . 1 . . . . 1006 Ile HD1 . 19836 2 17 . 1 1 7 7 ILE HD12 H 1 0.839 0.02 . 1 . . . . 1006 Ile HD1 . 19836 2 18 . 1 1 7 7 ILE HD13 H 1 0.839 0.02 . 1 . . . . 1006 Ile HD1 . 19836 2 19 . 1 1 7 7 ILE CA C 13 61.448 0.20 . 1 . . . . 1006 Ile CA . 19836 2 20 . 1 1 7 7 ILE CB C 13 38.841 0.20 . 1 . . . . 1006 Ile CB . 19836 2 21 . 1 1 7 7 ILE CG1 C 13 27.490 0.20 . 1 . . . . 1006 Ile CG1 . 19836 2 22 . 1 1 7 7 ILE CG2 C 13 17.610 0.20 . 1 . . . . 1006 Ile CG2 . 19836 2 23 . 1 1 7 7 ILE CD1 C 13 12.918 0.20 . 1 . . . . 1006 Ile CD1 . 19836 2 24 . 1 1 8 8 ALA HA H 1 4.326 0.02 . 1 . . . . 1007 Ala HA . 19836 2 25 . 1 1 8 8 ALA HB1 H 1 1.395 0.02 . 1 . . . . 1007 Ala HB . 19836 2 26 . 1 1 8 8 ALA HB2 H 1 1.395 0.02 . 1 . . . . 1007 Ala HB . 19836 2 27 . 1 1 8 8 ALA HB3 H 1 1.395 0.02 . 1 . . . . 1007 Ala HB . 19836 2 28 . 1 1 8 8 ALA CA C 13 52.657 0.20 . 1 . . . . 1007 Ala CA . 19836 2 29 . 1 1 8 8 ALA CB C 13 19.287 0.20 . 1 . . . . 1007 Ala CB . 19836 2 30 . 1 1 9 9 LEU HA H 1 4.406 0.02 . 1 . . . . 1008 Leu HA . 19836 2 31 . 1 1 9 9 LEU HB2 H 1 1.655 0.02 . 1 . . . . 1008 Leu HB . 19836 2 32 . 1 1 9 9 LEU HB3 H 1 1.655 0.02 . 1 . . . . 1008 Leu HB . 19836 2 33 . 1 1 9 9 LEU HG H 1 1.647 0.02 . 1 . . . . 1008 Leu HG . 19836 2 34 . 1 1 9 9 LEU HD11 H 1 0.936 0.02 . 2 . . . . 1008 Leu HD1 . 19836 2 35 . 1 1 9 9 LEU HD12 H 1 0.936 0.02 . 2 . . . . 1008 Leu HD1 . 19836 2 36 . 1 1 9 9 LEU HD13 H 1 0.936 0.02 . 2 . . . . 1008 Leu HD1 . 19836 2 37 . 1 1 9 9 LEU HD21 H 1 0.883 0.02 . 2 . . . . 1008 Leu HD2 . 19836 2 38 . 1 1 9 9 LEU HD22 H 1 0.883 0.02 . 2 . . . . 1008 Leu HD2 . 19836 2 39 . 1 1 9 9 LEU HD23 H 1 0.883 0.02 . 2 . . . . 1008 Leu HD2 . 19836 2 40 . 1 1 9 9 LEU CA C 13 55.143 0.20 . 1 . . . . 1008 Leu CA . 19836 2 41 . 1 1 9 9 LEU CB C 13 42.407 0.20 . 1 . . . . 1008 Leu CB . 19836 2 42 . 1 1 9 9 LEU CG C 13 27.017 0.20 . 1 . . . . 1008 Leu CG . 19836 2 43 . 1 1 9 9 LEU CD1 C 13 25.526 0.20 . 2 . . . . 1008 Leu CD1 . 19836 2 44 . 1 1 9 9 LEU CD2 C 13 23.524 0.20 . 2 . . . . 1008 Leu CD2 . 19836 2 45 . 1 1 14 14 LEU HD11 H 1 0.893 0.02 . 2 . . . . 1013 Leu HD1 . 19836 2 46 . 1 1 14 14 LEU HD12 H 1 0.893 0.02 . 2 . . . . 1013 Leu HD1 . 19836 2 47 . 1 1 14 14 LEU HD13 H 1 0.893 0.02 . 2 . . . . 1013 Leu HD1 . 19836 2 48 . 1 1 14 14 LEU HD21 H 1 0.853 0.02 . 2 . . . . 1013 Leu HD2 . 19836 2 49 . 1 1 14 14 LEU HD22 H 1 0.853 0.02 . 2 . . . . 1013 Leu HD2 . 19836 2 50 . 1 1 14 14 LEU HD23 H 1 0.853 0.02 . 2 . . . . 1013 Leu HD2 . 19836 2 51 . 1 1 14 14 LEU CD1 C 13 25.126 0.20 . 2 . . . . 1013 Leu CD1 . 19836 2 52 . 1 1 14 14 LEU CD2 C 13 23.795 0.20 . 2 . . . . 1013 Leu CD2 . 19836 2 53 . 1 1 15 15 LEU HG H 1 1.518 0.02 . 1 . . . . 1014 Leu HG . 19836 2 54 . 1 1 15 15 LEU HD11 H 1 0.865 0.02 . 2 . . . . 1014 Leu HD1 . 19836 2 55 . 1 1 15 15 LEU HD12 H 1 0.865 0.02 . 2 . . . . 1014 Leu HD1 . 19836 2 56 . 1 1 15 15 LEU HD13 H 1 0.865 0.02 . 2 . . . . 1014 Leu HD1 . 19836 2 57 . 1 1 15 15 LEU HD21 H 1 0.862 0.02 . 2 . . . . 1014 Leu HD2 . 19836 2 58 . 1 1 15 15 LEU HD22 H 1 0.862 0.02 . 2 . . . . 1014 Leu HD2 . 19836 2 59 . 1 1 15 15 LEU HD23 H 1 0.862 0.02 . 2 . . . . 1014 Leu HD2 . 19836 2 60 . 1 1 15 15 LEU CG C 13 27.053 0.20 . 1 . . . . 1014 Leu CG . 19836 2 61 . 1 1 15 15 LEU CD1 C 13 25.252 0.20 . 2 . . . . 1014 Leu CD1 . 19836 2 62 . 1 1 15 15 LEU CD2 C 13 23.865 0.20 . 2 . . . . 1014 Leu CD2 . 19836 2 63 . 1 1 16 16 PHE HD1 H 1 7.226 0.02 . 1 . . . . 1015 Phe HD . 19836 2 64 . 1 1 16 16 PHE HD2 H 1 7.226 0.02 . 1 . . . . 1015 Phe HD . 19836 2 65 . 1 1 16 16 PHE CD1 C 13 131.785 0.20 . 1 . . . . 1015 Phe CD . 19836 2 66 . 1 1 16 16 PHE CD2 C 13 131.785 0.20 . 1 . . . . 1015 Phe CD . 19836 2 67 . 1 1 17 17 THR HG21 H 1 1.217 0.02 . 1 . . . . 1016 Thr HG2 . 19836 2 68 . 1 1 17 17 THR HG22 H 1 1.217 0.02 . 1 . . . . 1016 Thr HG2 . 19836 2 69 . 1 1 17 17 THR HG23 H 1 1.217 0.02 . 1 . . . . 1016 Thr HG2 . 19836 2 70 . 1 1 17 17 THR CG2 C 13 21.503 0.20 . 1 . . . . 1016 Thr CG2 . 19836 2 71 . 1 1 20 20 THR H H 1 8.319 0.02 . 1 . . . . 1019 Thr H . 19836 2 72 . 1 1 20 20 THR N N 15 119.375 0.20 . 1 . . . . 1019 Thr N . 19836 2 73 . 1 1 21 21 LYS H H 1 8.427 0.02 . 1 . . . . 1020 Lys H . 19836 2 74 . 1 1 21 21 LYS N N 15 124.950 0.20 . 1 . . . . 1020 Lys N . 19836 2 75 . 1 1 22 22 ALA H H 1 8.433 0.02 . 1 . . . . 1021 Ala H . 19836 2 76 . 1 1 22 22 ALA N N 15 126.333 0.20 . 1 . . . . 1021 Ala N . 19836 2 77 . 1 1 23 23 ARG H H 1 8.498 0.02 . 1 . . . . 1022 Arg H . 19836 2 78 . 1 1 23 23 ARG N N 15 121.479 0.20 . 1 . . . . 1022 Arg N . 19836 2 79 . 1 1 24 24 THR H H 1 8.320 0.02 . 1 . . . . 1023 Thr H . 19836 2 80 . 1 1 24 24 THR N N 15 118.673 0.20 . 1 . . . . 1023 Thr N . 19836 2 81 . 1 1 26 26 GLU H H 1 8.564 0.02 . 1 . . . . 1025 Glu H . 19836 2 82 . 1 1 26 26 GLU N N 15 121.089 0.20 . 1 . . . . 1025 Glu N . 19836 2 83 . 1 1 27 27 MET H H 1 8.406 0.02 . 1 . . . . 1026 Met H . 19836 2 84 . 1 1 27 27 MET N N 15 123.057 0.20 . 1 . . . . 1026 Met N . 19836 2 85 . 1 1 29 29 VAL H H 1 8.393 0.02 . 1 . . . . 1028 Val H . 19836 2 86 . 1 1 29 29 VAL N N 15 121.589 0.20 . 1 . . . . 1028 Val N . 19836 2 87 . 1 1 30 30 LEU H H 1 8.450 0.02 . 1 . . . . 1029 Leu H . 19836 2 88 . 1 1 30 30 LEU N N 15 127.039 0.20 . 1 . . . . 1029 Leu N . 19836 2 89 . 1 1 31 31 GLU H H 1 8.508 0.02 . 1 . . . . 1030 Glu H . 19836 2 90 . 1 1 31 31 GLU N N 15 122.499 0.20 . 1 . . . . 1030 Glu N . 19836 2 91 . 1 1 32 32 ASN H H 1 8.581 0.02 . 1 . . . . 1031 Asn H . 19836 2 92 . 1 1 32 32 ASN N N 15 120.507 0.20 . 1 . . . . 1031 Asn N . 19836 2 93 . 1 1 33 33 ARG H H 1 8.455 0.02 . 1 . . . . 1032 Arg H . 19836 2 94 . 1 1 33 33 ARG N N 15 122.393 0.20 . 1 . . . . 1032 Arg N . 19836 2 95 . 1 1 34 34 ALA H H 1 8.361 0.02 . 1 . . . . 1033 Ala H . 19836 2 96 . 1 1 34 34 ALA N N 15 124.978 0.20 . 1 . . . . 1033 Ala N . 19836 2 97 . 1 1 35 35 ALA H H 1 8.312 0.02 . 1 . . . . 1034 Ala H . 19836 2 98 . 1 1 35 35 ALA N N 15 123.379 0.20 . 1 . . . . 1034 Ala N . 19836 2 99 . 1 1 36 36 GLN H H 1 8.375 0.02 . 1 . . . . 1035 Gln H . 19836 2 100 . 1 1 36 36 GLN N N 15 119.717 0.20 . 1 . . . . 1035 Gln N . 19836 2 101 . 1 1 37 37 GLY H H 1 8.413 0.02 . 1 . . . . 1036 Gly H . 19836 2 102 . 1 1 37 37 GLY N N 15 109.975 0.20 . 1 . . . . 1036 Gly N . 19836 2 103 . 1 1 38 38 ASP H H 1 8.283 0.02 . 1 . . . . 1037 Asp H . 19836 2 104 . 1 1 38 38 ASP N N 15 120.636 0.20 . 1 . . . . 1037 Asp N . 19836 2 105 . 1 1 39 39 ILE H H 1 8.248 0.02 . 1 . . . . 1038 Ile H . 19836 2 106 . 1 1 39 39 ILE N N 15 121.247 0.20 . 1 . . . . 1038 Ile N . 19836 2 107 . 1 1 40 40 THR H H 1 8.333 0.02 . 1 . . . . 1039 Thr H . 19836 2 108 . 1 1 40 40 THR N N 15 118.020 0.20 . 1 . . . . 1039 Thr N . 19836 2 109 . 1 1 41 41 ALA H H 1 8.267 0.02 . 1 . . . . 1040 Ala H . 19836 2 110 . 1 1 41 41 ALA N N 15 128.190 0.20 . 1 . . . . 1040 Ala N . 19836 2 111 . 1 1 43 43 GLY H H 1 8.655 0.02 . 1 . . . . 1042 Gly H . 19836 2 112 . 1 1 43 43 GLY N N 15 110.082 0.20 . 1 . . . . 1042 Gly N . 19836 2 113 . 1 1 44 44 GLY H H 1 8.363 0.02 . 1 . . . . 1043 Gly H . 19836 2 114 . 1 1 44 44 GLY N N 15 108.933 0.20 . 1 . . . . 1043 Gly N . 19836 2 115 . 1 1 45 45 ALA H H 1 8.252 0.02 . 1 . . . . 1044 Ala H . 19836 2 116 . 1 1 45 45 ALA N N 15 123.798 0.20 . 1 . . . . 1044 Ala N . 19836 2 117 . 1 1 46 46 ARG H H 1 8.361 0.02 . 1 . . . . 1045 Arg H . 19836 2 118 . 1 1 46 46 ARG N N 15 120.625 0.20 . 1 . . . . 1045 Arg N . 19836 2 119 . 1 1 47 47 ARG H H 1 8.450 0.02 . 1 . . . . 1046 Arg H . 19836 2 120 . 1 1 47 47 ARG N N 15 123.130 0.20 . 1 . . . . 1046 Arg N . 19836 2 121 . 1 1 49 49 THR H H 1 8.236 0.02 . 1 . . . . 1048 Thr H . 19836 2 122 . 1 1 49 49 THR N N 15 114.050 0.20 . 1 . . . . 1048 Thr N . 19836 2 123 . 1 1 50 50 GLY H H 1 8.573 0.02 . 1 . . . . 1049 Gly H . 19836 2 124 . 1 1 50 50 GLY N N 15 110.835 0.20 . 1 . . . . 1049 Gly N . 19836 2 125 . 1 1 51 51 ASP H H 1 8.385 0.02 . 1 . . . . 1050 Asp H . 19836 2 126 . 1 1 51 51 ASP N N 15 120.701 0.20 . 1 . . . . 1050 Asp N . 19836 2 127 . 1 1 52 52 GLN H H 1 8.522 0.02 . 1 . . . . 1051 Gln H . 19836 2 128 . 1 1 52 52 GLN N N 15 121.566 0.20 . 1 . . . . 1051 Gln N . 19836 2 129 . 1 1 53 53 THR H H 1 8.295 0.02 . 1 . . . . 1052 Thr H . 19836 2 130 . 1 1 53 53 THR N N 15 115.354 0.20 . 1 . . . . 1052 Thr N . 19836 2 131 . 1 1 54 54 ALA H H 1 8.252 0.02 . 1 . . . . 1053 Ala H . 19836 2 132 . 1 1 54 54 ALA N N 15 126.109 0.20 . 1 . . . . 1053 Ala N . 19836 2 133 . 1 1 55 55 ALA H H 1 8.137 0.02 . 1 . . . . 1054 Ala H . 19836 2 134 . 1 1 55 55 ALA N N 15 122.159 0.20 . 1 . . . . 1054 Ala N . 19836 2 135 . 1 1 56 56 LEU H H 1 8.084 0.02 . 1 . . . . 1055 Leu H . 19836 2 136 . 1 1 56 56 LEU N N 15 120.759 0.20 . 1 . . . . 1055 Leu N . 19836 2 137 . 1 1 58 58 ASP H H 1 8.415 0.02 . 1 . . . . 1057 Asp H . 19836 2 138 . 1 1 58 58 ASP N N 15 121.179 0.20 . 1 . . . . 1057 Asp N . 19836 2 139 . 1 1 59 59 SER H H 1 8.262 0.02 . 1 . . . . 1058 Ser H . 19836 2 140 . 1 1 59 59 SER N N 15 116.298 0.20 . 1 . . . . 1058 Ser N . 19836 2 141 . 1 1 60 60 LEU H H 1 8.259 0.02 . 1 . . . . 1059 Leu H . 19836 2 142 . 1 1 60 60 LEU N N 15 123.176 0.20 . 1 . . . . 1059 Leu N . 19836 2 143 . 1 1 61 61 SER H H 1 8.129 0.02 . 1 . . . . 1060 Ser H . 19836 2 144 . 1 1 61 61 SER N N 15 115.608 0.20 . 1 . . . . 1060 Ser N . 19836 2 145 . 1 1 62 62 ASP H H 1 8.294 0.02 . 1 . . . . 1061 Asp H . 19836 2 146 . 1 1 62 62 ASP N N 15 122.288 0.20 . 1 . . . . 1061 Asp N . 19836 2 147 . 1 1 63 63 LYS H H 1 8.182 0.02 . 1 . . . . 1062 Lys H . 19836 2 148 . 1 1 63 63 LYS N N 15 122.252 0.20 . 1 . . . . 1062 Lys N . 19836 2 149 . 1 1 65 65 ALA H H 1 8.498 0.02 . 1 . . . . 1064 Ala H . 19836 2 150 . 1 1 65 65 ALA N N 15 124.836 0.20 . 1 . . . . 1064 Ala N . 19836 2 151 . 1 1 66 66 LYS H H 1 8.357 0.02 . 1 . . . . 1065 Lys H . 19836 2 152 . 1 1 66 66 LYS N N 15 120.517 0.20 . 1 . . . . 1065 Lys N . 19836 2 153 . 1 1 67 67 ASN H H 1 8.484 0.02 . 1 . . . . 1066 Asn H . 19836 2 154 . 1 1 67 67 ASN N N 15 120.010 0.20 . 1 . . . . 1066 Asn N . 19836 2 155 . 1 1 68 68 ILE H H 1 8.161 0.02 . 1 . . . . 1067 Ile H . 19836 2 156 . 1 1 68 68 ILE N N 15 121.927 0.20 . 1 . . . . 1067 Ile N . 19836 2 157 . 1 1 69 69 ILE H H 1 8.270 0.02 . 1 . . . . 1068 Ile H . 19836 2 158 . 1 1 69 69 ILE N N 15 126.015 0.20 . 1 . . . . 1068 Ile N . 19836 2 159 . 1 1 70 70 LEU H H 1 8.348 0.02 . 1 . . . . 1069 Leu H . 19836 2 160 . 1 1 70 70 LEU N N 15 127.306 0.20 . 1 . . . . 1069 Leu N . 19836 2 161 . 1 1 71 71 LEU H H 1 8.334 0.02 . 1 . . . . 1070 Leu H . 19836 2 162 . 1 1 71 71 LEU N N 15 124.247 0.20 . 1 . . . . 1070 Leu N . 19836 2 163 . 1 1 72 72 ILE H H 1 8.211 0.02 . 1 . . . . 1071 Ile H . 19836 2 164 . 1 1 72 72 ILE N N 15 122.309 0.20 . 1 . . . . 1071 Ile N . 19836 2 165 . 1 1 73 73 GLY H H 1 8.496 0.02 . 1 . . . . 1072 Gly H . 19836 2 166 . 1 1 73 73 GLY N N 15 113.345 0.20 . 1 . . . . 1072 Gly N . 19836 2 167 . 1 1 74 74 ASP H H 1 8.350 0.02 . 1 . . . . 1073 Asp H . 19836 2 168 . 1 1 74 74 ASP N N 15 120.764 0.20 . 1 . . . . 1073 Asp N . 19836 2 169 . 1 1 75 75 GLY H H 1 8.564 0.02 . 1 . . . . 1074 Gly H . 19836 2 170 . 1 1 75 75 GLY N N 15 109.452 0.20 . 1 . . . . 1074 Gly N . 19836 2 171 . 1 1 76 76 MET H H 1 8.425 0.02 . 1 . . . . 1075 Met H . 19836 2 172 . 1 1 76 76 MET N N 15 123.062 0.20 . 1 . . . . 1075 Met N . 19836 2 173 . 1 1 77 77 GLY H H 1 8.572 0.02 . 1 . . . . 1076 Gly H . 19836 2 174 . 1 1 77 77 GLY N N 15 110.169 0.20 . 1 . . . . 1076 Gly N . 19836 2 175 . 1 1 78 78 ASP H H 1 8.368 0.02 . 1 . . . . 1077 Asp H . 19836 2 176 . 1 1 78 78 ASP N N 15 120.743 0.20 . 1 . . . . 1077 Asp N . 19836 2 177 . 1 1 79 79 SER H H 1 8.434 0.02 . 1 . . . . 1078 Ser H . 19836 2 178 . 1 1 79 79 SER N N 15 116.369 0.20 . 1 . . . . 1078 Ser N . 19836 2 179 . 1 1 80 80 GLU H H 1 8.505 0.02 . 1 . . . . 1079 Glu H . 19836 2 180 . 1 1 80 80 GLU N N 15 122.753 0.20 . 1 . . . . 1079 Glu N . 19836 2 181 . 1 1 81 81 ILE H H 1 8.184 0.02 . 1 . . . . 1080 Ile H . 19836 2 182 . 1 1 81 81 ILE N N 15 121.870 0.20 . 1 . . . . 1080 Ile N . 19836 2 183 . 1 1 82 82 THR H H 1 8.135 0.02 . 1 . . . . 1081 Thr H . 19836 2 184 . 1 1 82 82 THR N N 15 117.807 0.20 . 1 . . . . 1081 Thr N . 19836 2 185 . 1 1 83 83 ALA H H 1 8.200 0.02 . 1 . . . . 1082 Ala H . 19836 2 186 . 1 1 83 83 ALA N N 15 125.821 0.20 . 1 . . . . 1082 Ala N . 19836 2 187 . 1 1 84 84 ALA H H 1 8.179 0.02 . 1 . . . . 1083 Ala H . 19836 2 188 . 1 1 84 84 ALA N N 15 122.820 0.20 . 1 . . . . 1083 Ala N . 19836 2 189 . 1 1 85 85 ARG H H 1 8.218 0.02 . 1 . . . . 1084 Arg H . 19836 2 190 . 1 1 85 85 ARG N N 15 119.973 0.20 . 1 . . . . 1084 Arg N . 19836 2 191 . 1 1 86 86 ASN H H 1 8.350 0.02 . 1 . . . . 1085 Asn H . 19836 2 192 . 1 1 86 86 ASN N N 15 119.289 0.20 . 1 . . . . 1085 Asn N . 19836 2 193 . 1 1 87 87 TYR H H 1 8.194 0.02 . 1 . . . . 1086 Tyr H . 19836 2 194 . 1 1 87 87 TYR N N 15 121.255 0.20 . 1 . . . . 1086 Tyr N . 19836 2 195 . 1 1 88 88 ALA H H 1 8.193 0.02 . 1 . . . . 1087 Ala H . 19836 2 196 . 1 1 88 88 ALA N N 15 124.626 0.20 . 1 . . . . 1087 Ala N . 19836 2 197 . 1 1 89 89 GLU H H 1 8.293 0.02 . 1 . . . . 1088 Glu H . 19836 2 198 . 1 1 89 89 GLU N N 15 119.455 0.20 . 1 . . . . 1088 Glu N . 19836 2 199 . 1 1 90 90 GLY H H 1 8.310 0.02 . 1 . . . . 1089 Gly H . 19836 2 200 . 1 1 90 90 GLY N N 15 109.954 0.20 . 1 . . . . 1089 Gly N . 19836 2 201 . 1 1 91 91 ALA H H 1 8.217 0.02 . 1 . . . . 1090 Ala H . 19836 2 202 . 1 1 91 91 ALA N N 15 123.873 0.20 . 1 . . . . 1090 Ala N . 19836 2 203 . 1 1 92 92 GLY H H 1 8.457 0.02 . 1 . . . . 1091 Gly H . 19836 2 204 . 1 1 92 92 GLY N N 15 108.009 0.20 . 1 . . . . 1091 Gly N . 19836 2 205 . 1 1 95 95 PHE HD1 H 1 7.200 0.02 . 1 . . . . 1094 Phe HD . 19836 2 206 . 1 1 95 95 PHE HD2 H 1 7.200 0.02 . 1 . . . . 1094 Phe HD . 19836 2 207 . 1 1 95 95 PHE HE1 H 1 7.293 0.02 . 1 . . . . 1094 Phe HE . 19836 2 208 . 1 1 95 95 PHE HE2 H 1 7.293 0.02 . 1 . . . . 1094 Phe HE . 19836 2 209 . 1 1 95 95 PHE HZ H 1 7.248 0.02 . 1 . . . . 1094 Phe HZ . 19836 2 210 . 1 1 95 95 PHE CD1 C 13 132.007 0.20 . 1 . . . . 1094 Phe CD . 19836 2 211 . 1 1 95 95 PHE CD2 C 13 132.007 0.20 . 1 . . . . 1094 Phe CD . 19836 2 212 . 1 1 95 95 PHE CE1 C 13 131.369 0.20 . 1 . . . . 1094 Phe CE . 19836 2 213 . 1 1 95 95 PHE CE2 C 13 131.369 0.20 . 1 . . . . 1094 Phe CE . 19836 2 214 . 1 1 95 95 PHE CZ C 13 129.788 0.20 . 1 . . . . 1094 Phe CZ . 19836 2 215 . 1 1 98 98 ILE HG21 H 1 0.853 0.02 . 1 . . . . 1097 Ile QG2 . 19836 2 216 . 1 1 98 98 ILE HG22 H 1 0.853 0.02 . 1 . . . . 1097 Ile QG2 . 19836 2 217 . 1 1 98 98 ILE HG23 H 1 0.853 0.02 . 1 . . . . 1097 Ile QG2 . 19836 2 218 . 1 1 98 98 ILE HD11 H 1 0.799 0.02 . 1 . . . . 1097 Ile QD1 . 19836 2 219 . 1 1 98 98 ILE HD12 H 1 0.799 0.02 . 1 . . . . 1097 Ile QD1 . 19836 2 220 . 1 1 98 98 ILE HD13 H 1 0.799 0.02 . 1 . . . . 1097 Ile QD1 . 19836 2 221 . 1 1 98 98 ILE HG12 H 1 1.118 0.02 . 1 . . . . 1097 Ile QG1 . 19836 2 222 . 1 1 98 98 ILE HG13 H 1 1.118 0.02 . 1 . . . . 1097 Ile QG1 . 19836 2 223 . 1 1 98 98 ILE CG1 C 13 27.159 0.20 . 1 . . . . 1097 Ile CG1 . 19836 2 224 . 1 1 98 98 ILE CG2 C 13 17.431 0.20 . 1 . . . . 1097 Ile CG2 . 19836 2 225 . 1 1 98 98 ILE CD1 C 13 13.205 0.20 . 1 . . . . 1097 Ile CD1 . 19836 2 226 . 1 1 100 100 ALA HB1 H 1 1.272 0.02 . 1 . . . . 1099 Ala QB . 19836 2 227 . 1 1 100 100 ALA HB2 H 1 1.272 0.02 . 1 . . . . 1099 Ala QB . 19836 2 228 . 1 1 100 100 ALA HB3 H 1 1.272 0.02 . 1 . . . . 1099 Ala QB . 19836 2 229 . 1 1 100 100 ALA CB C 13 19.508 0.20 . 1 . . . . 1099 Ala CB . 19836 2 230 . 1 1 101 101 LEU HD11 H 1 0.824 0.02 . 2 . . . . 1100 Leu HD1 . 19836 2 231 . 1 1 101 101 LEU HD12 H 1 0.824 0.02 . 2 . . . . 1100 Leu HD1 . 19836 2 232 . 1 1 101 101 LEU HD13 H 1 0.824 0.02 . 2 . . . . 1100 Leu HD1 . 19836 2 233 . 1 1 101 101 LEU HD21 H 1 0.776 0.02 . 2 . . . . 1100 Leu HD2 . 19836 2 234 . 1 1 101 101 LEU HD22 H 1 0.776 0.02 . 2 . . . . 1100 Leu HD2 . 19836 2 235 . 1 1 101 101 LEU HD23 H 1 0.776 0.02 . 2 . . . . 1100 Leu HD2 . 19836 2 236 . 1 1 101 101 LEU CD1 C 13 25.302 0.20 . 2 . . . . 1100 Leu CD1 . 19836 2 237 . 1 1 101 101 LEU CD2 C 13 23.554 0.20 . 2 . . . . 1100 Leu CD2 . 19836 2 238 . 1 1 103 103 LEU HD11 H 1 0.826 0.02 . 2 . . . . 1102 Leu HD1 . 19836 2 239 . 1 1 103 103 LEU HD12 H 1 0.826 0.02 . 2 . . . . 1102 Leu HD1 . 19836 2 240 . 1 1 103 103 LEU HD13 H 1 0.826 0.02 . 2 . . . . 1102 Leu HD1 . 19836 2 241 . 1 1 103 103 LEU HD21 H 1 0.775 0.02 . 2 . . . . 1102 Leu HD2 . 19836 2 242 . 1 1 103 103 LEU HD22 H 1 0.775 0.02 . 2 . . . . 1102 Leu HD2 . 19836 2 243 . 1 1 103 103 LEU HD23 H 1 0.775 0.02 . 2 . . . . 1102 Leu HD2 . 19836 2 244 . 1 1 103 103 LEU CD1 C 13 25.300 0.20 . 2 . . . . 1102 Leu CD1 . 19836 2 245 . 1 1 103 103 LEU CD2 C 13 23.551 0.20 . 2 . . . . 1102 Leu CD2 . 19836 2 246 . 1 1 107 107 TYR HD1 H 1 7.013 0.02 . 3 . . . . 1106 Tyr HD1 . 19836 2 247 . 1 1 107 107 TYR HE1 H 1 6.740 0.02 . 3 . . . . 1106 Tyr HE1 . 19836 2 248 . 1 1 107 107 TYR CD1 C 13 133.175 0.20 . 3 . . . . 1106 Tyr CD1 . 19836 2 249 . 1 1 107 107 TYR CE1 C 13 118.153 0.20 . 3 . . . . 1106 Tyr CE1 . 19836 2 250 . 1 1 109 109 HIS HD2 H 1 6.901 0.02 . 1 . . . . 1108 His HD2 . 19836 2 251 . 1 1 109 109 HIS HE1 H 1 7.839 0.02 . 1 . . . . 1108 His HE1 . 19836 2 252 . 1 1 109 109 HIS CD2 C 13 119.586 0.20 . 1 . . . . 1108 His CD2 . 19836 2 253 . 1 1 109 109 HIS CE1 C 13 138.032 0.20 . 1 . . . . 1108 His CE1 . 19836 2 254 . 1 1 111 111 ALA HB1 H 1 1.320 0.02 . 1 . . . . 1110 Ala QB . 19836 2 255 . 1 1 111 111 ALA HB2 H 1 1.320 0.02 . 1 . . . . 1110 Ala QB . 19836 2 256 . 1 1 111 111 ALA HB3 H 1 1.320 0.02 . 1 . . . . 1110 Ala QB . 19836 2 257 . 1 1 111 111 ALA CB C 13 19.195 0.20 . 1 . . . . 1110 Ala CB . 19836 2 258 . 1 1 112 112 LEU HD11 H 1 0.820 0.02 . 1 . . . . 1111 Leu QD1 . 19836 2 259 . 1 1 112 112 LEU HD12 H 1 0.820 0.02 . 1 . . . . 1111 Leu QD1 . 19836 2 260 . 1 1 112 112 LEU HD13 H 1 0.820 0.02 . 1 . . . . 1111 Leu QD1 . 19836 2 261 . 1 1 112 112 LEU HD21 H 1 0.754 0.02 . 1 . . . . 1111 Leu QD2 . 19836 2 262 . 1 1 112 112 LEU HD22 H 1 0.754 0.02 . 1 . . . . 1111 Leu QD2 . 19836 2 263 . 1 1 112 112 LEU HD23 H 1 0.754 0.02 . 1 . . . . 1111 Leu QD2 . 19836 2 264 . 1 1 112 112 LEU CD1 C 13 24.692 0.20 . 2 . . . . 1111 Leu CD1 . 19836 2 265 . 1 1 112 112 LEU CD2 C 13 23.419 0.20 . 2 . . . . 1111 Leu CD2 . 19836 2 266 . 1 1 126 126 ALA HB1 H 1 1.342 0.02 . 1 . . . . 1125 Ala HB . 19836 2 267 . 1 1 126 126 ALA HB2 H 1 1.342 0.02 . 1 . . . . 1125 Ala HB . 19836 2 268 . 1 1 126 126 ALA HB3 H 1 1.342 0.02 . 1 . . . . 1125 Ala HB . 19836 2 269 . 1 1 126 126 ALA CB C 13 18.924 0.20 . 1 . . . . 1125 Ala CB . 19836 2 270 . 1 1 127 127 ALA HB1 H 1 1.351 0.02 . 1 . . . . 1126 Ala QB . 19836 2 271 . 1 1 127 127 ALA HB2 H 1 1.351 0.02 . 1 . . . . 1126 Ala QB . 19836 2 272 . 1 1 127 127 ALA HB3 H 1 1.351 0.02 . 1 . . . . 1126 Ala QB . 19836 2 273 . 1 1 127 127 ALA CB C 13 18.923 0.20 . 1 . . . . 1126 Ala CB . 19836 2 274 . 1 1 129 129 ALA HB1 H 1 1.247 0.02 . 1 . . . . 1128 Ala QB . 19836 2 275 . 1 1 129 129 ALA HB2 H 1 1.247 0.02 . 1 . . . . 1128 Ala QB . 19836 2 276 . 1 1 129 129 ALA HB3 H 1 1.247 0.02 . 1 . . . . 1128 Ala QB . 19836 2 277 . 1 1 129 129 ALA CB C 13 18.879 0.20 . 1 . . . . 1128 Ala CB . 19836 2 278 . 1 1 130 130 THR HG21 H 1 1.080 0.02 . 1 . . . . 1129 Thr QG2 . 19836 2 279 . 1 1 130 130 THR HG22 H 1 1.080 0.02 . 1 . . . . 1129 Thr QG2 . 19836 2 280 . 1 1 130 130 THR HG23 H 1 1.080 0.02 . 1 . . . . 1129 Thr QG2 . 19836 2 281 . 1 1 130 130 THR CG2 C 13 21.541 0.20 . 1 . . . . 1129 Thr CG2 . 19836 2 282 . 1 1 131 131 ALA HB1 H 1 1.352 0.02 . 1 . . . . 1130 Ala QB . 19836 2 283 . 1 1 131 131 ALA HB2 H 1 1.352 0.02 . 1 . . . . 1130 Ala QB . 19836 2 284 . 1 1 131 131 ALA HB3 H 1 1.352 0.02 . 1 . . . . 1130 Ala QB . 19836 2 285 . 1 1 131 131 ALA CB C 13 18.973 0.20 . 1 . . . . 1130 Ala CB . 19836 2 286 . 1 1 132 132 TRP HD1 H 1 7.559 0.02 . 1 . . . . 1131 Trp HD1 . 19836 2 287 . 1 1 132 132 TRP HE3 H 1 7.218 0.02 . 1 . . . . 1131 Trp HE3 . 19836 2 288 . 1 1 132 132 TRP HZ2 H 1 7.440 0.02 . 1 . . . . 1131 Trp HZ2 . 19836 2 289 . 1 1 132 132 TRP HZ3 H 1 7.097 0.02 . 1 . . . . 1131 Trp HZ3 . 19836 2 290 . 1 1 132 132 TRP HH2 H 1 7.182 0.02 . 1 . . . . 1131 Trp HH2 . 19836 2 291 . 1 1 132 132 TRP CD1 C 13 120.829 0.20 . 1 . . . . 1131 Trp CD1 . 19836 2 292 . 1 1 132 132 TRP CE3 C 13 127.245 0.20 . 1 . . . . 1131 Trp CE3 . 19836 2 293 . 1 1 132 132 TRP CZ2 C 13 114.600 0.20 . 1 . . . . 1131 Trp CZ2 . 19836 2 294 . 1 1 132 132 TRP CZ3 C 13 122.006 0.20 . 1 . . . . 1131 Trp CZ3 . 19836 2 295 . 1 1 132 132 TRP CH2 C 13 124.616 0.20 . 1 . . . . 1131 Trp CH2 . 19836 2 296 . 1 1 135 135 GLY H H 1 8.324 0.02 . 1 . . . . 1134 Gly H . 19836 2 297 . 1 1 135 135 GLY N N 15 111.044 0.20 . 1 . . . . 1134 Gly N . 19836 2 298 . 1 1 136 136 VAL H H 1 7.986 0.02 . 1 . . . . 1135 Val H . 19836 2 299 . 1 1 136 136 VAL N N 15 119.880 0.20 . 1 . . . . 1135 Val N . 19836 2 300 . 1 1 137 137 LYS H H 1 8.485 0.02 . 1 . . . . 1136 Lys H . 19836 2 301 . 1 1 137 137 LYS N N 15 125.787 0.20 . 1 . . . . 1136 Lys N . 19836 2 302 . 1 1 138 138 THR H H 1 8.139 0.02 . 1 . . . . 1137 Thr H . 19836 2 303 . 1 1 138 138 THR N N 15 115.698 0.20 . 1 . . . . 1137 Thr N . 19836 2 304 . 1 1 139 139 TYR H H 1 8.431 0.02 . 1 . . . . 1138 Tyr H . 19836 2 305 . 1 1 139 139 TYR N N 15 122.732 0.20 . 1 . . . . 1138 Tyr N . 19836 2 306 . 1 1 140 140 ASN H H 1 8.487 0.02 . 1 . . . . 1139 Asn H . 19836 2 307 . 1 1 140 140 ASN N N 15 122.249 0.20 . 1 . . . . 1139 Asn N . 19836 2 308 . 1 1 141 141 GLY H H 1 7.820 0.02 . 1 . . . . 1140 Gly H . 19836 2 309 . 1 1 141 141 GLY N N 15 109.196 0.20 . 1 . . . . 1140 Gly N . 19836 2 310 . 1 1 142 142 ALA H H 1 8.139 0.02 . 1 . . . . 1141 Ala H . 19836 2 311 . 1 1 142 142 ALA N N 15 123.501 0.20 . 1 . . . . 1141 Ala N . 19836 2 312 . 1 1 143 143 LEU H H 1 8.258 0.02 . 1 . . . . 1142 Leu H . 19836 2 313 . 1 1 143 143 LEU N N 15 120.988 0.20 . 1 . . . . 1142 Leu N . 19836 2 314 . 1 1 144 144 GLY H H 1 8.396 0.02 . 1 . . . . 1143 Gly H . 19836 2 315 . 1 1 144 144 GLY N N 15 109.797 0.20 . 1 . . . . 1143 Gly N . 19836 2 316 . 1 1 145 145 VAL H H 1 7.918 0.02 . 1 . . . . 1144 Val H . 19836 2 317 . 1 1 145 145 VAL N N 15 118.717 0.20 . 1 . . . . 1144 Val N . 19836 2 318 . 1 1 146 146 ASP H H 1 8.531 0.02 . 1 . . . . 1145 Asp H . 19836 2 319 . 1 1 146 146 ASP N N 15 124.252 0.20 . 1 . . . . 1145 Asp N . 19836 2 320 . 1 1 147 147 ILE H H 1 8.108 0.02 . 1 . . . . 1146 Ile H . 19836 2 321 . 1 1 147 147 ILE N N 15 121.333 0.20 . 1 . . . . 1146 Ile N . 19836 2 322 . 1 1 148 148 HIS H H 1 8.523 0.02 . 1 . . . . 1147 His H . 19836 2 323 . 1 1 148 148 HIS N N 15 122.572 0.20 . 1 . . . . 1147 His N . 19836 2 324 . 1 1 149 149 GLU H H 1 8.093 0.02 . 1 . . . . 1148 Glu H . 19836 2 325 . 1 1 149 149 GLU N N 15 121.436 0.20 . 1 . . . . 1148 Glu N . 19836 2 326 . 1 1 150 150 LYS H H 1 8.480 0.02 . 1 . . . . 1149 Lys H . 19836 2 327 . 1 1 150 150 LYS N N 15 121.716 0.20 . 1 . . . . 1149 Lys N . 19836 2 328 . 1 1 151 151 ASP H H 1 8.282 0.02 . 1 . . . . 1150 Asp H . 19836 2 329 . 1 1 151 151 ASP N N 15 120.334 0.20 . 1 . . . . 1150 Asp N . 19836 2 stop_ save_