data_18479 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18479 _Entry.Title ; HRas166*GDP backbone chemical shift assignments ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-05-24 _Entry.Accession_date 2012-05-24 _Entry.Last_release_date 2013-02-28 _Entry.Original_release_date 2013-02-28 _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 ; Backbone chemical shift deposition at pH 7.2 for HRas GTPase domain bound to GDP in 10 mM TRIS, 10 mM NaCl, 5 mM MgCl2, 1 mM DTT, 0.01% NaN3, 0.1 mM EDTA, 1/100 Roche Inhibitors, 1 mM GDP in a 3mm tube 200uL total volume at 20 degrees celcius ; _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 Evgenii Kovrigin . L. . 18479 2 Casey O'Connor . . . 18479 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18479 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 469 18479 '15N chemical shifts' 161 18479 '1H chemical shifts' 161 18479 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 . . 2013-02-28 2012-05-24 original author . 18479 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18479 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21814767 _Citation.Full_citation . _Citation.Title 'Assignments of backbone H, C and N resonances in H-Ras (1-166) complexed with GppNHp at physiological pH.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 6 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 91 _Citation.Page_last 93 _Citation.Year 2012 _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 Casey Kovrigin . . . 18479 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18479 _Assembly.ID 1 _Assembly.Name HRas166 _Assembly.BMRB_code . _Assembly.Number_of_components . _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 HRas166 1 $HRas166 A . yes native yes no . . . 18479 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HRas166 _Entity.Sf_category entity _Entity.Sf_framecode HRas166 _Entity.Entry_ID 18479 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name HRas166 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MTEYKLVVVGAGGVGKSALT IQLIQNHFVDEYDPTIEDSY RKQVVIDGETCLLDILDTAG QEEYSAMRDQYMRTGEGFLC VFAINNTKSFEDIHQYREQI KRVKDSDDVPMVLVGNKCDL AARTVESRQAQDLARSYGIP YIETSAKTRQGVEDAFYTLV REIRQH ; _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 166 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 BMRB 10051 . RasY32W . . . . . 100.00 178 99.40 100.00 1.46e-117 . . . . 18479 1 2 no BMRB 17183 . Ras . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 3 no BMRB 17610 . "GppNHp-bound H-RasT35S mutant protein" . . . . . 100.00 172 99.40 100.00 6.32e-117 . . . . 18479 1 4 no BMRB 17678 . HRas166 . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 5 no BMRB 18461 . entity_1 . . . . . 100.00 172 100.00 100.00 1.88e-117 . . . . 18479 1 6 no BMRB 18629 . entity_1 . . . . . 100.00 166 99.40 100.00 2.05e-117 . . . . 18479 1 7 no BMRB 25730 . H-Ras_G12V . . . . . 100.00 169 99.40 99.40 2.05e-116 . . . . 18479 1 8 no PDB 121P . "Struktur Und Guanosintriphosphat-Hydrolysemechanismus Des C- Terminal Verkuerzten Menschlichen Krebsproteins P21-H-Ras" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 9 no PDB 1AA9 . "Human C-Ha-Ras(1-171)(Dot)gdp, Nmr, Minimized Average Structure" . . . . . 100.00 171 100.00 100.00 6.15e-118 . . . . 18479 1 10 no PDB 1AGP . "Three-Dimensional Structures And Properties Of A Transforming And A Nontransforming Gly-12 Mutant Of P21-H-Ras" . . . . . 100.00 166 99.40 99.40 1.07e-116 . . . . 18479 1 11 no PDB 1BKD . "Complex Of Human H-Ras With Human Sos-1" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 12 no PDB 1CLU . "H-Ras Complexed With Diaminobenzophenone-Beta,Gamma-Imido- Gtp" . . . . . 100.00 166 99.40 99.40 1.11e-116 . . . . 18479 1 13 no PDB 1CRP . "The Solution Structure And Dynamics Of Ras P21. Gdp Determined By Heteronuclear Three And Four Dimensional Nmr Spectroscopy" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 14 no PDB 1CRQ . "The Solution Structure And Dynamics Of Ras P21. Gdp Determined By Heteronuclear Three And Four Dimensional Nmr Spectroscopy" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 15 no PDB 1CRR . "The Solution Structure And Dynamics Of Ras P21. Gdp Determined By Heteronuclear Three And Four Dimensional Nmr Spectroscopy" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 16 no PDB 1CTQ . "Structure Of P21ras In Complex With Gppnhp At 100 K" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 17 no PDB 1GNP . "X-Ray Crystal Structure Analysis Of The Catalytic Domain Of The Oncogene Product P21h-Ras Complexed With Caged Gtp And Mant Dgp" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 18 no PDB 1GNQ . "X-Ray Crystal Structure Analysis Of The Catalytic Domain Of The Oncogene Product P21h-Ras Complexed With Caged Gtp And Mant Dgp" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 19 no PDB 1GNR . "X-Ray Crystal Structure Analysis Of The Catalytic Domain Of The Oncogene Product P21h-Ras Complexed With Caged Gtp And Mant Dgp" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 20 no PDB 1HE8 . "Ras G12v-Pi 3-Kinase Gamma Complex" . . . . . 100.00 166 99.40 99.40 1.89e-116 . . . . 18479 1 21 no PDB 1IAQ . "C-H-Ras P21 Protein Mutant With Thr 35 Replaced By Ser (T35s) Complexed With Guanosine-5'-[b,G-Imido] Triphosphate" . . . . . 100.00 166 99.40 100.00 2.05e-117 . . . . 18479 1 22 no PDB 1IOZ . "Crystal Structure Of The C-Ha-Ras Protein Prepared By The Cell-Free Synthesis" . . . . . 100.00 171 100.00 100.00 6.15e-118 . . . . 18479 1 23 no PDB 1JAH . "H-Ras P21 Protein Mutant G12p, Complexed With Guanosine-5'- [beta,Gamma-Methylene] Triphosphate And Magnesium" . . . . . 100.00 166 98.80 98.80 8.63e-116 . . . . 18479 1 24 no PDB 1JAI . "H-Ras P21 Protein Mutant G12p, Complexed With Guanosine-5'- [beta,Gamma-Methylene] Triphosphate And Manganese" . . . . . 100.00 166 99.40 99.40 1.11e-116 . . . . 18479 1 25 no PDB 1K8R . "Crystal Structure Of Ras-Bry2rbd Complex" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 26 no PDB 1LF0 . "Crystal Structure Of Rasa59g In The Gtp-Bound Form" . . . . . 100.00 166 99.40 99.40 5.49e-117 . . . . 18479 1 27 no PDB 1LF5 . "Crystal Structure Of Rasa59g In The Gdp-Bound Form" . . . . . 100.00 166 99.40 99.40 5.49e-117 . . . . 18479 1 28 no PDB 1LFD . "Crystal Structure Of The Active Ras Protein Complexed With The Ras-interacting Domain Of Ralgds" . . . . . 100.00 167 99.40 100.00 2.40e-117 . . . . 18479 1 29 no PDB 1NVU . "Structural Evidence For Feedback Activation By Rasgtp Of The Ras-Specific Nucleotide Exchange Factor Sos" . . . . . 100.00 166 99.40 99.40 5.49e-117 . . . . 18479 1 30 no PDB 1NVV . "Structural Evidence For Feedback Activation By Rasgtp Of The Ras-specific Nucleotide Exchange Factor Sos" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 31 no PDB 1NVW . "Structural Evidence For Feedback Activation By Rasgtp Of The Ras-specific Nucleotide Exchange Factor Sos" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 32 no PDB 1NVX . "Structural Evidence For Feedback Activation By Rasgtp Of The Ras-Specific Nucleotide Exchange Factor Sos" . . . . . 100.00 166 99.40 99.40 5.49e-117 . . . . 18479 1 33 no PDB 1P2S . "H-Ras 166 In 50% 2,2,2 Triflouroethanol" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 34 no PDB 1P2T . "H-Ras 166 In Aqueous Mother Liqour, Rt" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 35 no PDB 1P2U . "H-Ras In 50% Isopropanol" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 36 no PDB 1P2V . "H-Ras 166 In 60 % 1,6 Hexanediol" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 37 no PDB 1PLJ . "Crystallographic Studies On P21h-Ras Using Synchrotron Laue Method: Improvement Of Crystal Quality And Monitoring Of The Gtpase" . . . . . 100.00 166 99.40 99.40 1.11e-116 . . . . 18479 1 38 no PDB 1PLK . "Crystallographic Studies On P21h-Ras Using Synchrotron Laue Method: Improvement Of Crystal Quality And Monitoring Of The Gtpase" . . . . . 100.00 166 98.80 98.80 8.63e-116 . . . . 18479 1 39 no PDB 1PLL . "Crystallographic Studies On P21h-Ras Using Synchrotron Laue Method: Improvement Of Crystal Quality And Monitoring Of The Gtpase" . . . . . 100.00 166 99.40 99.40 1.11e-116 . . . . 18479 1 40 no PDB 1Q21 . "Crystal Structures At 2.2 Angstroms Resolution Of The Catalytic Domains Of Normal Ras Protein And An Oncogenic Mutant Complexed" . . . . . 100.00 171 100.00 100.00 6.15e-118 . . . . 18479 1 41 no PDB 1QRA . "Structure Of P21ras In Complex With Gtp At 100 K" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 42 no PDB 1RVD . "H-Ras Complexed With Diaminobenzophenone-Beta,Gamma-Imido- Gtp" . . . . . 100.00 166 99.40 99.40 1.89e-116 . . . . 18479 1 43 no PDB 1WQ1 . "Ras-Rasgap Complex" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 44 no PDB 1XCM . "Crystal Structure Of The Gppnhp-Bound H-Ras G60a Mutant" . . . . . 100.00 167 98.80 98.80 1.23e-115 . . . . 18479 1 45 no PDB 1XD2 . "Crystal Structure Of A Ternary Ras:sos:ras*gdp Complex" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 46 no PDB 1XJ0 . "Crystal Structure Of The Gdp-Bound Form Of The Rasg60a Mutant" . . . . . 100.00 166 98.80 98.80 1.35e-115 . . . . 18479 1 47 no PDB 1ZVQ . "Structure Of The Q61g Mutant Of Ras In The Gdp-Bound Form" . . . . . 100.00 166 99.40 99.40 1.23e-116 . . . . 18479 1 48 no PDB 1ZW6 . "Crystal Structure Of The Gtp-Bound Form Of Rasq61g" . . . . . 100.00 166 98.80 98.80 2.78e-115 . . . . 18479 1 49 no PDB 221P . "Three-Dimensional Structures Of H-Ras P21 Mutants: Molecular Basis For Their Inability To Function As Signal Switch Molecules" . . . . . 100.00 166 99.40 100.00 2.70e-117 . . . . 18479 1 50 no PDB 2C5L . "Structure Of Plc Epsilon Ras Association Domain With Hras" . . . . . 100.00 173 99.40 99.40 3.64e-116 . . . . 18479 1 51 no PDB 2CE2 . "Crystal Structure Analysis Of A Fluorescent Form Of H-ras P21 In Complex With Gdp" . . . . . 100.00 166 98.80 98.80 5.07e-115 . . . . 18479 1 52 no PDB 2CL0 . "Crystal Structure Analysis Of A Fluorescent Form Of H-Ras P21 In Complex With Gppnhp" . . . . . 100.00 166 98.80 98.80 5.07e-115 . . . . 18479 1 53 no PDB 2CL6 . "Crystal Structure Analysis Of A Fluorescent Form Of H-ras P21 In Complex With S-caged Gtp" . . . . . 100.00 166 98.80 98.80 5.07e-115 . . . . 18479 1 54 no PDB 2CL7 . "Crystal Structure Analysis Of A Fluorescent Form Of H-ras P21 In Complex With Gtp" . . . . . 100.00 166 98.80 98.80 5.07e-115 . . . . 18479 1 55 no PDB 2CLC . "Crystal Structure Analysis Of A Fluorescent Form Of H-ras P21 In Complex With Gtp (2)" . . . . . 100.00 166 98.80 98.80 5.07e-115 . . . . 18479 1 56 no PDB 2CLD . "Crystal Structure Analysis Of A Fluorescent Form Of H-ras P21 In Complex With Gdp (2)" . . . . . 100.00 166 99.40 99.40 1.22e-116 . . . . 18479 1 57 no PDB 2EVW . "Crystal Structure Analysis Of A Fluorescent Form Of H-Ras P21 In Complex With R-Caged Gtp" . . . . . 100.00 166 98.80 98.80 5.07e-115 . . . . 18479 1 58 no PDB 2LCF . "Solution Structure Of Gppnhp-Bound H-Rast35s Mutant Protein" . . . . . 100.00 172 99.40 100.00 6.32e-117 . . . . 18479 1 59 no PDB 2LWI . "Solution Structure Of H-rast35s Mutant Protein In Complex With Kobe2601" . . . . . 100.00 172 99.40 100.00 6.32e-117 . . . . 18479 1 60 no PDB 2N42 . "Ec-nmr Structure Of Human H-rast35s Mutant Protein Determined By Combining Evolutionary Couplings (ec) And Sparse Nmr Data" . . . . . 100.00 172 99.40 100.00 6.32e-117 . . . . 18479 1 61 no PDB 2N46 . "Ec-nmr Structure Of Human H-rast35s Mutant Protein Determined By Combining Evolutionary Couplings (ec) And Sparse Nmr Data" . . . . . 100.00 172 99.40 100.00 6.32e-117 . . . . 18479 1 62 no PDB 2Q21 . "Crystal Structures At 2.2 Angstroms Resolution Of The Catalytic Domains Of Normal Ras Protein And An Oncogenic Mutant Complexed" . . . . . 100.00 171 99.40 99.40 1.46e-116 . . . . 18479 1 63 no PDB 2QUZ . "Crystal Structure Of The Activating H-Rask117r Mutant In Costello Syndrome, Bound To Mg-Gdp" . . . . . 100.00 166 99.40 100.00 2.73e-117 . . . . 18479 1 64 no PDB 2RGA . "Crystal Structure Of H-Rasq61i-Gppnhp" . . . . . 100.00 166 99.40 99.40 1.18e-116 . . . . 18479 1 65 no PDB 2RGB . "Crystal Structure Of H-Rasq61k-Gppnhp" . . . . . 100.00 166 99.40 100.00 3.08e-117 . . . . 18479 1 66 no PDB 2RGC . "Crystal Structure Of H-Rasq61v-Gppnhp" . . . . . 100.00 166 99.40 99.40 9.18e-117 . . . . 18479 1 67 no PDB 2RGD . "Crystal Structure Of H-Rasq61l-Gppnhp" . . . . . 100.00 166 99.40 99.40 9.18e-117 . . . . 18479 1 68 no PDB 2RGE . "Crystal Structure Of H-Ras-Gppnhp" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 69 no PDB 2RGG . "Crystal Structure Of H-Rasq61i-Gppnhp, Trigonal Crystal Form" . . . . . 100.00 166 99.40 99.40 1.18e-116 . . . . 18479 1 70 no PDB 2UZI . "Crystal Structure Of Hras(G12v) - Anti-Ras Fv Complex" . . . . . 100.00 166 99.40 99.40 1.89e-116 . . . . 18479 1 71 no PDB 2VH5 . "Crystal Structure Of Hras(G12v) - Anti-Ras Fv (Disulfide Free Mutant) Complex" . . . . . 100.00 166 99.40 99.40 1.89e-116 . . . . 18479 1 72 no PDB 2X1V . "Crystal Structure Of The Activating H-Ras I163f Mutant In Costello Syndrome, Bound To Mg-Gdp" . . . . . 100.00 166 99.40 99.40 3.83e-117 . . . . 18479 1 73 no PDB 3DDC . "Crystal Structure Of Nore1a In Complex With Ras" . . . . . 100.00 166 98.80 100.00 1.17e-116 . . . . 18479 1 74 no PDB 3I3S . "Crystal Structure Of H-Ras With Thr50 Replaced By Isoleucine" . . . . . 100.00 166 99.40 99.40 6.12e-117 . . . . 18479 1 75 no PDB 3K8Y . "Allosteric Modulation Of H-Ras Gtpase" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 76 no PDB 3K9L . "Allosteric Modulation Of H-Ras Gtpase" . . . . . 100.00 166 99.40 100.00 2.31e-117 . . . . 18479 1 77 no PDB 3K9N . "Allosteric Modulation Of H-Ras Gtpase" . . . . . 100.00 166 99.40 100.00 2.31e-117 . . . . 18479 1 78 no PDB 3KKM . "Crystal Structure Of H-ras T35s In Complex With Gppnhp" . . . . . 100.00 172 99.40 100.00 6.32e-117 . . . . 18479 1 79 no PDB 3KKN . "Crystal Structure Of H-ras T35s In Complex With Gppnhp" . . . . . 100.00 172 99.40 100.00 6.32e-117 . . . . 18479 1 80 no PDB 3KUD . "Complex Of Ras-Gdp With Rafrbd(A85k)" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 81 no PDB 3L8Y . "Complex Of Ras With Cyclen" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 82 no PDB 3L8Z . "H-Ras Wildtype New Crystal Form" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 83 no PDB 3LBH . "Ras Soaked In Calcium Acetate" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 84 no PDB 3LBI . "Ras Soaked In Magnesium Acetate And Back Soaked In Calcium A" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 85 no PDB 3LBN . "Ras Soaked In Magnesium Acetate" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 86 no PDB 3LO5 . "Crystal Structure Of The Dominant Negative S17n Mutant Of Ras" . . . . . 100.00 166 99.40 100.00 2.98e-117 . . . . 18479 1 87 no PDB 3OIU . 'H-Rasq61l With Allosteric Switch In The "on" State' . . . . . 100.00 166 99.40 99.40 9.18e-117 . . . . 18479 1 88 no PDB 3OIV . 'H-Rasg12v With Allosteric Switch In The "off" State' . . . . . 100.00 166 99.40 99.40 1.89e-116 . . . . 18479 1 89 no PDB 3OIW . 'H-Rasg12v With Allosteric Switch In The "on" State' . . . . . 100.00 166 99.40 99.40 1.89e-116 . . . . 18479 1 90 no PDB 3RRY . "H-Ras Crosslinked Control, Soaked In Aqueous Solution: One Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 91 no PDB 3RRZ . "H-Ras In 70% Glycerol: One Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 92 no PDB 3RS0 . "H-Ras Soaked In Neat Cyclopentanol: One Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 93 no PDB 3RS2 . "H-Ras Soaked In 50% 2,2,2-Trifluoroethanol: One Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 94 no PDB 3RS3 . "H-Ras Soaked In Neat Hexane: 1 Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 95 no PDB 3RS4 . "H-Ras Soaked In 60% 1,6-Hexanediol: 1 Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 96 no PDB 3RS5 . "H-Ras Soaked In 55% Dimethylformamide: 1 Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 97 no PDB 3RS7 . "H-Ras Soaked In 50% Isopropanol: 1 Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 98 no PDB 3RSL . "H-Ras Soaked In 90% R,S,R-Bisfuranol: One Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 99 no PDB 3RSO . "H-Ras Soaked In 20% S,R,S-Bisfuranol: 1 Of 10 In Mscs Set" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 100 no PDB 3TGP . "Room Temperature H-Ras" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 101 no PDB 3V4F . "H-Ras Peg 400CACL2, ORDERED OFF" . . . . . 100.00 166 99.40 100.00 2.76e-117 . . . . 18479 1 102 no PDB 421P . "Three-Dimensional Structures Of H-Ras P21 Mutants: Molecular Basis For Their Inability To Function As Signal Switch Molecules" . . . . . 100.00 166 99.40 99.40 1.36e-116 . . . . 18479 1 103 no PDB 4DLR . "H-Ras Peg 400CA(OAC)2, ORDERED OFF" . . . . . 100.00 166 99.40 100.00 2.76e-117 . . . . 18479 1 104 no PDB 4DLS . "H-Ras Set 1 Cacl2 'mixed'" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 105 no PDB 4DLT . "H-Ras Set 2 Ca(Oac)2, On" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 106 no PDB 4DLU . "H-Ras Set 1 Ca(Oac)2, On" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 107 no PDB 4DLV . "H-Ras Set 2 Cacl2DTT, ORDERED OFF" . . . . . 100.00 166 99.40 100.00 2.76e-117 . . . . 18479 1 108 no PDB 4DLW . "H-Ras Set 2 Ca(Oac)2DTT, ON" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 109 no PDB 4DLX . "H-Ras Set 1 Cacl2DTE, ORDERED OFF" . . . . . 100.00 166 99.40 100.00 2.76e-117 . . . . 18479 1 110 no PDB 4DLY . "Set 1 Cacl2DTT, ORDERED OFF" . . . . . 100.00 166 99.40 100.00 2.76e-117 . . . . 18479 1 111 no PDB 4DLZ . "H-Ras Set 2 Ca(Oac)2DTE, ORDERED OFF" . . . . . 100.00 166 99.40 100.00 2.76e-117 . . . . 18479 1 112 no PDB 4EFL . "Crystal Structure Of H-ras Wt In Complex With Gppnhp (state 1)" . . . . . 100.00 171 100.00 100.00 1.56e-117 . . . . 18479 1 113 no PDB 4EFM . "Crystal Structure Of H-ras G12v In Complex With Gppnhp (state 1)" . . . . . 100.00 171 99.40 99.40 2.88e-116 . . . . 18479 1 114 no PDB 4EFN . "Crystal Structure Of H-ras Q61l In Complex With Gppnhp (state 1)" . . . . . 100.00 171 99.40 99.40 1.92e-116 . . . . 18479 1 115 no PDB 4G0N . "Crystal Structure Of Wt H-ras-gppnhp Bound To The Rbd Of Raf Kinase" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 116 no PDB 4G3X . "Crystal Structure Of Q61l H-ras-gppnhp Bound To The Rbd Of Raf Kinase" . . . . . 100.00 166 99.40 99.40 9.18e-117 . . . . 18479 1 117 no PDB 4K81 . "Crystal Structure Of The Grb14 Ra And Ph Domains In Complex With Gtp- Loaded H-ras" . . . . . 100.00 171 99.40 99.40 1.37e-116 . . . . 18479 1 118 no PDB 4L9S . "Crystal Structure Of H-ras G12c, Gdp-bound" . . . . . 100.00 171 99.40 99.40 1.80e-116 . . . . 18479 1 119 no PDB 4L9W . "Crystal Structure Of H-ras G12c, Gmppnp-bound" . . . . . 100.00 171 99.40 99.40 1.80e-116 . . . . 18479 1 120 no PDB 4NYI . "Approach For Targeting Ras With Small Molecules That Activate Sos- Mediated Nucleotide Exchange" . . . . . 100.00 167 100.00 100.00 1.01e-117 . . . . 18479 1 121 no PDB 4NYJ . "Approach For Targeting Ras With Small Molecules That Activate Sos- Mediated Nucleotide Exchange" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 122 no PDB 4NYM . "Approach For Targeting Ras With Small Molecules That Activate Sos- Mediated Nucleotide Exchange" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 123 no PDB 4Q21 . "Molecular Switch For Signal Transduction: Structural Differences Between Active And Inactive Forms Of Protooncogenic Ras Protei" . . . . . 100.00 189 100.00 100.00 3.20e-117 . . . . 18479 1 124 no PDB 4RSG . "Neutron Crystal Structure Of Ras Bound To The Gtp Analogue Gppnhp" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 125 no PDB 4URU . "The Crystal Structure Of H-ras And Sos In Complex With Ligands" . . . . . 100.00 185 100.00 100.00 2.10e-117 . . . . 18479 1 126 no PDB 4URV . "The Crystal Structure Of H-ras And Sos In Complex With Ligands" . . . . . 100.00 185 100.00 100.00 2.10e-117 . . . . 18479 1 127 no PDB 4URW . "The Crystal Structure Of H-ras And Sos In Complex With Ligands" . . . . . 100.00 185 100.00 100.00 2.10e-117 . . . . 18479 1 128 no PDB 4URX . "The Crystal Structure Of H-ras And Sos In Complex With Ligands" . . . . . 100.00 185 100.00 100.00 2.10e-117 . . . . 18479 1 129 no PDB 4URY . "The Crystal Structure Of H-ras And Sos In Complex With Ligands" . . . . . 100.00 185 100.00 100.00 2.10e-117 . . . . 18479 1 130 no PDB 4URZ . "The Crystal Structure Of H-ras And Sos In Complex With Ligands" . . . . . 100.00 185 100.00 100.00 2.10e-117 . . . . 18479 1 131 no PDB 4US0 . "The Crystal Structure Of H-ras And Sos In Complex With Ligands" . . . . . 100.00 185 100.00 100.00 2.10e-117 . . . . 18479 1 132 no PDB 4US1 . "The Crystal Structure Of H-ras And Sos In Complex With Ligands" . . . . . 100.00 185 100.00 100.00 2.10e-117 . . . . 18479 1 133 no PDB 4US2 . "The Crystal Structure Of H-ras And Sos In Complex With Ligands" . . . . . 100.00 185 100.00 100.00 2.10e-117 . . . . 18479 1 134 no PDB 4XVQ . "H-ras Y137e" . . . . . 100.00 166 99.40 99.40 1.21e-116 . . . . 18479 1 135 no PDB 4XVR . "H-ras Y137f" . . . . . 100.00 166 99.40 100.00 2.31e-117 . . . . 18479 1 136 no PDB 521P . "Three-Dimensional Structures Of H-Ras P21 Mutants: Molecular Basis For Their Inability To Function As Signal Switch Molecules" . . . . . 100.00 166 98.80 98.80 8.72e-116 . . . . 18479 1 137 no PDB 5P21 . "Refined Crystal Structure Of The Triphosphate Conformation Of H-Ras P21 At 1.35 Angstroms Resolution: Implications For The Mech" . . . . . 100.00 166 100.00 100.00 7.67e-118 . . . . 18479 1 138 no PDB 621P . "Three-Dimensional Structures Of H-Ras P21 Mutants: Molecular Basis For Their Inability To Function As Signal Switch Molecules" . . . . . 100.00 166 99.40 99.40 5.55e-117 . . . . 18479 1 139 no PDB 6Q21 . "Molecular Switch For Signal Transduction: Structural Differences Between Active And Inactive Forms Of Protooncogenic Ras Protei" . . . . . 100.00 171 100.00 100.00 6.15e-118 . . . . 18479 1 140 no PDB 721P . "Three-Dimensional Structures Of H-Ras P21 Mutants: Molecular Basis For Their Inability To Function As Signal Switch Molecules" . . . . . 100.00 166 99.40 99.40 9.18e-117 . . . . 18479 1 141 no PDB 821P . "Three-Dimensional Structures And Properties Of A Transforming And A Nontransforming Glycine-12 Mutant Of P21h-Ras" . . . . . 100.00 166 99.40 99.40 1.11e-116 . . . . 18479 1 142 no DBJ BAB61869 . "Rai-chu 101 [synthetic construct]" . . . . . 100.00 740 100.00 100.00 1.34e-110 . . . . 18479 1 143 no DBJ BAB61870 . "Rai-chu 101X [synthetic construct]" . . . . . 100.00 764 100.00 100.00 1.62e-110 . . . . 18479 1 144 no DBJ BAB88314 . "c-Ha-ras p21 protein [synthetic construct]" . . . . . 100.00 189 100.00 100.00 3.20e-117 . . . . 18479 1 145 no DBJ BAB88315 . "c-Ha-ras p21 protein [synthetic construct]" . . . . . 100.00 189 100.00 100.00 3.20e-117 . . . . 18479 1 146 no DBJ BAB88316 . "c-Ha-ras p21 protein [synthetic construct]" . . . . . 100.00 189 100.00 100.00 3.20e-117 . . . . 18479 1 147 no EMBL CAA25322 . "transforming protein p21 [Moloney murine sarcoma virus]" . . . . . 100.00 189 98.80 98.80 2.88e-115 . . . . 18479 1 148 no EMBL CAA25624 . "p21 protein [Homo sapiens]" . . . . . 67.47 112 99.11 99.11 3.98e-74 . . . . 18479 1 149 no EMBL CAA27258 . "unnamed protein product [Gallus gallus]" . . . . . 100.00 189 98.80 99.40 7.12e-116 . . . . 18479 1 150 no EMBL CAA35240 . "p21 ras [Bos taurus]" . . . . . 57.83 96 97.92 98.96 2.83e-61 . . . . 18479 1 151 no EMBL CAA90306 . "C-H-Ras [Mus musculus]" . . . . . 100.00 189 99.40 99.40 4.08e-116 . . . . 18479 1 152 no GB AAA36554 . "c-Ki-ras p21 protein, partial [Homo sapiens]" . . . . . 57.83 96 97.92 97.92 1.75e-61 . . . . 18479 1 153 no GB AAA42009 . "c-ras-H-1 protein [Rattus norvegicus]" . . . . . 100.00 189 100.00 100.00 3.09e-117 . . . . 18479 1 154 no GB AAA46568 . "transforming protein p21 has [Harvey murine sarcoma virus]" . . . . . 100.00 241 98.19 98.19 1.81e-115 . . . . 18479 1 155 no GB AAA46569 . "protein p30 [Harvey murine sarcoma virus]" . . . . . 100.00 241 98.19 98.19 1.81e-115 . . . . 18479 1 156 no GB AAA46570 . "p21 v-has transforming protein [Harvey murine sarcoma virus]" . . . . . 100.00 189 98.19 98.19 1.49e-114 . . . . 18479 1 157 no PIR A43816 . "transforming protein ras - rabbit" . . . . . 100.00 189 99.40 100.00 6.65e-117 . . . . 18479 1 158 no PIR TVMVNS . "transforming protein ras - NS.C58 murine sarcoma virus" . . . . . 100.00 189 99.40 99.40 6.18e-116 . . . . 18479 1 159 no PRF 0904302A . protein,c-Ha-ras-1 . . . . . 100.00 189 99.40 99.40 7.28e-116 . . . . 18479 1 160 no PRF 1604384A . "ras oncogene" . . . . . 100.00 189 97.59 97.59 9.46e-112 . . . . 18479 1 161 no REF NP_001017003 . "GTPase HRas [Xenopus (Silurana) tropicalis]" . . . . . 100.00 189 98.80 99.40 5.19e-116 . . . . 18479 1 162 no REF NP_001018465 . "-Ha-ras Harvey rat sarcoma viral oncogene homolog b [Danio rerio]" . . . . . 100.00 189 97.59 99.40 1.22e-114 . . . . 18479 1 163 no REF NP_001084278 . "Harvey rat sarcoma viral oncogene homolog [Xenopus laevis]" . . . . . 100.00 189 98.80 99.40 5.19e-116 . . . . 18479 1 164 no REF NP_001091711 . "GTPase HRas precursor [Rattus norvegicus]" . . . . . 100.00 189 100.00 100.00 3.20e-117 . . . . 18479 1 165 no REF NP_001123913 . "GTPase HRas precursor [Rattus norvegicus]" . . . . . 100.00 189 100.00 100.00 3.20e-117 . . . . 18479 1 166 no SP P01112 . "RecName: Full=GTPase HRas; AltName: Full=H-Ras-1; AltName: Full=Ha-Ras; AltName: Full=Transforming protein p21; AltName: Full=c" . . . . . 100.00 189 100.00 100.00 3.20e-117 . . . . 18479 1 167 no SP P01113 . "RecName: Full=GTPase HRas; AltName: Full=Transforming protein p21/H-Ras; Flags: Precursor" . . . . . 100.00 189 98.80 99.40 1.42e-115 . . . . 18479 1 168 no SP P01114 . "RecName: Full=Transforming protein p29; Contains: RecName: Full=Transforming protein p21; Flags: Precursor" . . . . . 100.00 248 98.19 98.19 3.65e-114 . . . . 18479 1 169 no SP P01115 . "RecName: Full=Transforming protein p29; Contains: RecName: Full=Transforming protein p21; Flags: Precursor" . . . . . 100.00 241 98.19 98.19 1.81e-115 . . . . 18479 1 170 no SP P08642 . "RecName: Full=GTPase HRas; AltName: Full=H-Ras-1; AltName: Full=Transforming protein p21; AltName: Full=c-H-ras; AltName: Full=" . . . . . 100.00 189 98.80 99.40 7.12e-116 . . . . 18479 1 171 no TPG DAA13500 . "TPA: v-Ha-ras Harvey rat sarcoma viral oncogene homolog [Bos taurus]" . . . . . 100.00 189 98.80 99.40 2.82e-115 . . . . 18479 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 1 MET . 18479 1 2 2 THR . 18479 1 3 3 GLU . 18479 1 4 4 TYR . 18479 1 5 5 LYS . 18479 1 6 6 LEU . 18479 1 7 7 VAL . 18479 1 8 8 VAL . 18479 1 9 9 VAL . 18479 1 10 10 GLY . 18479 1 11 11 ALA . 18479 1 12 12 GLY . 18479 1 13 13 GLY . 18479 1 14 14 VAL . 18479 1 15 15 GLY . 18479 1 16 16 LYS . 18479 1 17 17 SER . 18479 1 18 18 ALA . 18479 1 19 19 LEU . 18479 1 20 20 THR . 18479 1 21 21 ILE . 18479 1 22 22 GLN . 18479 1 23 23 LEU . 18479 1 24 24 ILE . 18479 1 25 25 GLN . 18479 1 26 26 ASN . 18479 1 27 27 HIS . 18479 1 28 28 PHE . 18479 1 29 29 VAL . 18479 1 30 30 ASP . 18479 1 31 31 GLU . 18479 1 32 32 TYR . 18479 1 33 33 ASP . 18479 1 34 34 PRO . 18479 1 35 35 THR . 18479 1 36 36 ILE . 18479 1 37 37 GLU . 18479 1 38 38 ASP . 18479 1 39 39 SER . 18479 1 40 40 TYR . 18479 1 41 41 ARG . 18479 1 42 42 LYS . 18479 1 43 43 GLN . 18479 1 44 44 VAL . 18479 1 45 45 VAL . 18479 1 46 46 ILE . 18479 1 47 47 ASP . 18479 1 48 48 GLY . 18479 1 49 49 GLU . 18479 1 50 50 THR . 18479 1 51 51 CYS . 18479 1 52 52 LEU . 18479 1 53 53 LEU . 18479 1 54 54 ASP . 18479 1 55 55 ILE . 18479 1 56 56 LEU . 18479 1 57 57 ASP . 18479 1 58 58 THR . 18479 1 59 59 ALA . 18479 1 60 60 GLY . 18479 1 61 61 GLN . 18479 1 62 62 GLU . 18479 1 63 63 GLU . 18479 1 64 64 TYR . 18479 1 65 65 SER . 18479 1 66 66 ALA . 18479 1 67 67 MET . 18479 1 68 68 ARG . 18479 1 69 69 ASP . 18479 1 70 70 GLN . 18479 1 71 71 TYR . 18479 1 72 72 MET . 18479 1 73 73 ARG . 18479 1 74 74 THR . 18479 1 75 75 GLY . 18479 1 76 76 GLU . 18479 1 77 77 GLY . 18479 1 78 78 PHE . 18479 1 79 79 LEU . 18479 1 80 80 CYS . 18479 1 81 81 VAL . 18479 1 82 82 PHE . 18479 1 83 83 ALA . 18479 1 84 84 ILE . 18479 1 85 85 ASN . 18479 1 86 86 ASN . 18479 1 87 87 THR . 18479 1 88 88 LYS . 18479 1 89 89 SER . 18479 1 90 90 PHE . 18479 1 91 91 GLU . 18479 1 92 92 ASP . 18479 1 93 93 ILE . 18479 1 94 94 HIS . 18479 1 95 95 GLN . 18479 1 96 96 TYR . 18479 1 97 97 ARG . 18479 1 98 98 GLU . 18479 1 99 99 GLN . 18479 1 100 100 ILE . 18479 1 101 101 LYS . 18479 1 102 102 ARG . 18479 1 103 103 VAL . 18479 1 104 104 LYS . 18479 1 105 105 ASP . 18479 1 106 106 SER . 18479 1 107 107 ASP . 18479 1 108 108 ASP . 18479 1 109 109 VAL . 18479 1 110 110 PRO . 18479 1 111 111 MET . 18479 1 112 112 VAL . 18479 1 113 113 LEU . 18479 1 114 114 VAL . 18479 1 115 115 GLY . 18479 1 116 116 ASN . 18479 1 117 117 LYS . 18479 1 118 118 CYS . 18479 1 119 119 ASP . 18479 1 120 120 LEU . 18479 1 121 121 ALA . 18479 1 122 122 ALA . 18479 1 123 123 ARG . 18479 1 124 124 THR . 18479 1 125 125 VAL . 18479 1 126 126 GLU . 18479 1 127 127 SER . 18479 1 128 128 ARG . 18479 1 129 129 GLN . 18479 1 130 130 ALA . 18479 1 131 131 GLN . 18479 1 132 132 ASP . 18479 1 133 133 LEU . 18479 1 134 134 ALA . 18479 1 135 135 ARG . 18479 1 136 136 SER . 18479 1 137 137 TYR . 18479 1 138 138 GLY . 18479 1 139 139 ILE . 18479 1 140 140 PRO . 18479 1 141 141 TYR . 18479 1 142 142 ILE . 18479 1 143 143 GLU . 18479 1 144 144 THR . 18479 1 145 145 SER . 18479 1 146 146 ALA . 18479 1 147 147 LYS . 18479 1 148 148 THR . 18479 1 149 149 ARG . 18479 1 150 150 GLN . 18479 1 151 151 GLY . 18479 1 152 152 VAL . 18479 1 153 153 GLU . 18479 1 154 154 ASP . 18479 1 155 155 ALA . 18479 1 156 156 PHE . 18479 1 157 157 TYR . 18479 1 158 158 THR . 18479 1 159 159 LEU . 18479 1 160 160 VAL . 18479 1 161 161 ARG . 18479 1 162 162 GLU . 18479 1 163 163 ILE . 18479 1 164 164 ARG . 18479 1 165 165 GLN . 18479 1 166 166 HIS . 18479 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 . MET 1 1 18479 1 . THR 2 2 18479 1 . GLU 3 3 18479 1 . TYR 4 4 18479 1 . LYS 5 5 18479 1 . LEU 6 6 18479 1 . VAL 7 7 18479 1 . VAL 8 8 18479 1 . VAL 9 9 18479 1 . GLY 10 10 18479 1 . ALA 11 11 18479 1 . GLY 12 12 18479 1 . GLY 13 13 18479 1 . VAL 14 14 18479 1 . GLY 15 15 18479 1 . LYS 16 16 18479 1 . SER 17 17 18479 1 . ALA 18 18 18479 1 . LEU 19 19 18479 1 . THR 20 20 18479 1 . ILE 21 21 18479 1 . GLN 22 22 18479 1 . LEU 23 23 18479 1 . ILE 24 24 18479 1 . GLN 25 25 18479 1 . ASN 26 26 18479 1 . HIS 27 27 18479 1 . PHE 28 28 18479 1 . VAL 29 29 18479 1 . ASP 30 30 18479 1 . GLU 31 31 18479 1 . TYR 32 32 18479 1 . ASP 33 33 18479 1 . PRO 34 34 18479 1 . THR 35 35 18479 1 . ILE 36 36 18479 1 . GLU 37 37 18479 1 . ASP 38 38 18479 1 . SER 39 39 18479 1 . TYR 40 40 18479 1 . ARG 41 41 18479 1 . LYS 42 42 18479 1 . GLN 43 43 18479 1 . VAL 44 44 18479 1 . VAL 45 45 18479 1 . ILE 46 46 18479 1 . ASP 47 47 18479 1 . GLY 48 48 18479 1 . GLU 49 49 18479 1 . THR 50 50 18479 1 . CYS 51 51 18479 1 . LEU 52 52 18479 1 . LEU 53 53 18479 1 . ASP 54 54 18479 1 . ILE 55 55 18479 1 . LEU 56 56 18479 1 . ASP 57 57 18479 1 . THR 58 58 18479 1 . ALA 59 59 18479 1 . GLY 60 60 18479 1 . GLN 61 61 18479 1 . GLU 62 62 18479 1 . GLU 63 63 18479 1 . TYR 64 64 18479 1 . SER 65 65 18479 1 . ALA 66 66 18479 1 . MET 67 67 18479 1 . ARG 68 68 18479 1 . ASP 69 69 18479 1 . GLN 70 70 18479 1 . TYR 71 71 18479 1 . MET 72 72 18479 1 . ARG 73 73 18479 1 . THR 74 74 18479 1 . GLY 75 75 18479 1 . GLU 76 76 18479 1 . GLY 77 77 18479 1 . PHE 78 78 18479 1 . LEU 79 79 18479 1 . CYS 80 80 18479 1 . VAL 81 81 18479 1 . PHE 82 82 18479 1 . ALA 83 83 18479 1 . ILE 84 84 18479 1 . ASN 85 85 18479 1 . ASN 86 86 18479 1 . THR 87 87 18479 1 . LYS 88 88 18479 1 . SER 89 89 18479 1 . PHE 90 90 18479 1 . GLU 91 91 18479 1 . ASP 92 92 18479 1 . ILE 93 93 18479 1 . HIS 94 94 18479 1 . GLN 95 95 18479 1 . TYR 96 96 18479 1 . ARG 97 97 18479 1 . GLU 98 98 18479 1 . GLN 99 99 18479 1 . ILE 100 100 18479 1 . LYS 101 101 18479 1 . ARG 102 102 18479 1 . VAL 103 103 18479 1 . LYS 104 104 18479 1 . ASP 105 105 18479 1 . SER 106 106 18479 1 . ASP 107 107 18479 1 . ASP 108 108 18479 1 . VAL 109 109 18479 1 . PRO 110 110 18479 1 . MET 111 111 18479 1 . VAL 112 112 18479 1 . LEU 113 113 18479 1 . VAL 114 114 18479 1 . GLY 115 115 18479 1 . ASN 116 116 18479 1 . LYS 117 117 18479 1 . CYS 118 118 18479 1 . ASP 119 119 18479 1 . LEU 120 120 18479 1 . ALA 121 121 18479 1 . ALA 122 122 18479 1 . ARG 123 123 18479 1 . THR 124 124 18479 1 . VAL 125 125 18479 1 . GLU 126 126 18479 1 . SER 127 127 18479 1 . ARG 128 128 18479 1 . GLN 129 129 18479 1 . ALA 130 130 18479 1 . GLN 131 131 18479 1 . ASP 132 132 18479 1 . LEU 133 133 18479 1 . ALA 134 134 18479 1 . ARG 135 135 18479 1 . SER 136 136 18479 1 . TYR 137 137 18479 1 . GLY 138 138 18479 1 . ILE 139 139 18479 1 . PRO 140 140 18479 1 . TYR 141 141 18479 1 . ILE 142 142 18479 1 . GLU 143 143 18479 1 . THR 144 144 18479 1 . SER 145 145 18479 1 . ALA 146 146 18479 1 . LYS 147 147 18479 1 . THR 148 148 18479 1 . ARG 149 149 18479 1 . GLN 150 150 18479 1 . GLY 151 151 18479 1 . VAL 152 152 18479 1 . GLU 153 153 18479 1 . ASP 154 154 18479 1 . ALA 155 155 18479 1 . PHE 156 156 18479 1 . TYR 157 157 18479 1 . THR 158 158 18479 1 . LEU 159 159 18479 1 . VAL 160 160 18479 1 . ARG 161 161 18479 1 . GLU 162 162 18479 1 . ILE 163 163 18479 1 . ARG 164 164 18479 1 . GLN 165 165 18479 1 . HIS 166 166 18479 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 18479 _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 $HRas166 . 9606 organism . 'Homo sapiens' Humans . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 18479 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 18479 _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 $HRas166 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET . . . . . . 18479 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18479 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.95mM, 15N-13C HRas(1-166)-GDP, 10mM TRIS, 10mM NaCl, 5mM MgCl2, 0.01% NaN3, 0.1mM EDTA, 1mM GDP, 1mM DTT, Roche inhibitors (RI) 1/100 in a 3 mm tube, 0.2 ml' _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 HRas166 '[U-99% 13C; U-99% 15N]' . . 1 $HRas166 . . 0.95 . . mM 0.1 . . . 18479 1 2 'magnesium chloride' 'natural abundance' . . . . . . 5 . . mM 0.1 . . . 18479 1 3 GDP 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 18479 1 4 TRIS 'natural abundance' . . . . . . 10 . . mM 0.1 . . . 18479 1 5 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM 0.1 . . . 18479 1 6 DTT 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 18479 1 7 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % 0.0001 . . . 18479 1 8 'roche inhibitors' 'natural abundance' . . . . . . 0.01 . . x 0.001 . . . 18479 1 9 EDTA 'natural abundance' . . . . . . 0.1 . . mM 0.01 . . . 18479 1 10 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18479 1 11 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18479 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 18479 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.2 . pH 18479 1 pressure 1 . atm 18479 1 temperature 293.15 0.1 K 18479 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18479 _Software.ID 1 _Software.Name SPARKY _Software.Version 3.115 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18479 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18479 1 'data analysis' 18479 1 'peak picking' 18479 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18479 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18479 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 18479 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 18479 _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 . . . . . . . . . . . . . . . . 18479 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18479 1 3 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18479 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18479 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18479 1 6 '3D HN(CO)CACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18479 1 7 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18479 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 18479 _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 na indirect 0.251449530 . . . . . . . . . 18479 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.0 . . . . . . . . . 18479 1 N 15 DSS 'methyl protons' . . . . ppm 0 na indirect 0.101329118 . . . . . . . . . 18479 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 18479 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18479 1 2 '3D HNCO' . . . 18479 1 3 '3D HN(CA)CO' . . . 18479 1 4 '3D HNCA' . . . 18479 1 5 '3D HNCACB' . . . 18479 1 6 '3D HN(CO)CACB' . . . 18479 1 7 '3D HN(CO)CA' . . . 18479 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET C C 13 173.127 0.000 1 1 . . . . 1 M C . 18479 1 2 . 1 1 1 1 MET CA C 13 55.120 0.030 4 1 . . . . 1 M CA . 18479 1 3 . 1 1 1 1 MET CB C 13 33.928 0.041 2 1 . . . . 1 M CB . 18479 1 4 . 1 1 2 2 THR H H 1 8.886 0.002 13 1 . . . . 2 T H . 18479 1 5 . 1 1 2 2 THR C C 13 171.708 0.015 3 1 . . . . 2 T C . 18479 1 6 . 1 1 2 2 THR CA C 13 63.668 0.094 6 1 . . . . 2 T CA . 18479 1 7 . 1 1 2 2 THR CB C 13 69.400 0.034 3 1 . . . . 2 T CB . 18479 1 8 . 1 1 2 2 THR N N 15 127.581 0.018 13 1 . . . . 2 T N . 18479 1 9 . 1 1 3 3 GLU H H 1 8.317 0.001 14 1 . . . . 3 E H . 18479 1 10 . 1 1 3 3 GLU C C 13 174.960 0.003 2 1 . . . . 3 E C . 18479 1 11 . 1 1 3 3 GLU CA C 13 53.809 0.100 6 1 . . . . 3 E CA . 18479 1 12 . 1 1 3 3 GLU CB C 13 32.102 0.056 3 1 . . . . 3 E CB . 18479 1 13 . 1 1 3 3 GLU N N 15 129.657 0.012 14 1 . . . . 3 E N . 18479 1 14 . 1 1 4 4 TYR H H 1 8.703 0.003 13 1 . . . . 4 Y H . 18479 1 15 . 1 1 4 4 TYR C C 13 174.458 0.012 3 1 . . . . 4 Y C . 18479 1 16 . 1 1 4 4 TYR CA C 13 56.465 0.163 6 1 . . . . 4 Y CA . 18479 1 17 . 1 1 4 4 TYR CB C 13 41.436 0.158 3 1 . . . . 4 Y CB . 18479 1 18 . 1 1 4 4 TYR N N 15 124.639 0.011 13 1 . . . . 4 Y N . 18479 1 19 . 1 1 5 5 LYS H H 1 9.147 0.003 14 1 . . . . 5 K H . 18479 1 20 . 1 1 5 5 LYS C C 13 175.319 0.008 3 1 . . . . 5 K C . 18479 1 21 . 1 1 5 5 LYS CA C 13 55.326 0.052 6 1 . . . . 5 K CA . 18479 1 22 . 1 1 5 5 LYS CB C 13 32.807 0.076 3 1 . . . . 5 K CB . 18479 1 23 . 1 1 5 5 LYS N N 15 127.552 0.022 14 1 . . . . 5 K N . 18479 1 24 . 1 1 6 6 LEU H H 1 9.424 0.003 14 1 . . . . 6 L H . 18479 1 25 . 1 1 6 6 LEU C C 13 175.582 0.001 2 1 . . . . 6 L C . 18479 1 26 . 1 1 6 6 LEU CA C 13 52.397 0.046 6 1 . . . . 6 L CA . 18479 1 27 . 1 1 6 6 LEU CB C 13 43.939 0.024 3 1 . . . . 6 L CB . 18479 1 28 . 1 1 6 6 LEU N N 15 129.177 0.012 14 1 . . . . 6 L N . 18479 1 29 . 1 1 7 7 VAL H H 1 7.864 0.004 13 1 . . . . 7 V H . 18479 1 30 . 1 1 7 7 VAL C C 13 174.074 0.007 3 1 . . . . 7 V C . 18479 1 31 . 1 1 7 7 VAL CA C 13 61.217 0.065 6 1 . . . . 7 V CA . 18479 1 32 . 1 1 7 7 VAL CB C 13 34.199 0.043 3 1 . . . . 7 V CB . 18479 1 33 . 1 1 7 7 VAL N N 15 123.432 0.004 13 1 . . . . 7 V N . 18479 1 34 . 1 1 8 8 VAL H H 1 8.910 0.002 14 1 . . . . 8 V H . 18479 1 35 . 1 1 8 8 VAL C C 13 175.430 0.019 3 1 . . . . 8 V C . 18479 1 36 . 1 1 8 8 VAL CA C 13 62.173 0.043 6 1 . . . . 8 V CA . 18479 1 37 . 1 1 8 8 VAL CB C 13 32.462 0.035 3 1 . . . . 8 V CB . 18479 1 38 . 1 1 8 8 VAL N N 15 131.951 0.016 14 1 . . . . 8 V N . 18479 1 39 . 1 1 9 9 VAL H H 1 9.142 0.003 14 1 . . . . 9 V H . 18479 1 40 . 1 1 9 9 VAL C C 13 172.698 0.018 3 1 . . . . 9 V C . 18479 1 41 . 1 1 9 9 VAL CA C 13 59.305 0.090 6 1 . . . . 9 V CA . 18479 1 42 . 1 1 9 9 VAL CB C 13 35.390 0.093 3 1 . . . . 9 V CB . 18479 1 43 . 1 1 9 9 VAL N N 15 123.560 0.007 14 1 . . . . 9 V N . 18479 1 44 . 1 1 10 10 GLY H H 1 7.089 0.005 12 1 . . . . 10 G H . 18479 1 45 . 1 1 10 10 GLY C C 13 172.626 0.010 2 1 . . . . 10 G C . 18479 1 46 . 1 1 10 10 GLY CA C 13 43.633 0.035 6 1 . . . . 10 G CA . 18479 1 47 . 1 1 10 10 GLY N N 15 110.488 0.003 12 1 . . . . 10 G N . 18479 1 48 . 1 1 11 11 ALA H H 1 9.160 0.006 12 1 . . . . 11 A H . 18479 1 49 . 1 1 11 11 ALA C C 13 177.358 0.004 3 1 . . . . 11 A C . 18479 1 50 . 1 1 11 11 ALA CA C 13 52.572 0.029 6 1 . . . . 11 A CA . 18479 1 51 . 1 1 11 11 ALA CB C 13 19.375 0.018 3 1 . . . . 11 A CB . 18479 1 52 . 1 1 11 11 ALA N N 15 126.643 0.012 12 1 . . . . 11 A N . 18479 1 53 . 1 1 12 12 GLY H H 1 8.596 0.002 13 1 . . . . 12 G H . 18479 1 54 . 1 1 12 12 GLY C C 13 175.914 0.007 3 1 . . . . 12 G C . 18479 1 55 . 1 1 12 12 GLY CA C 13 47.019 0.080 5 1 . . . . 12 G CA . 18479 1 56 . 1 1 12 12 GLY N N 15 109.242 0.013 13 1 . . . . 12 G N . 18479 1 57 . 1 1 13 13 GLY H H 1 10.542 0.003 10 1 . . . . 13 G H . 18479 1 58 . 1 1 13 13 GLY C C 13 175.269 0.012 2 1 . . . . 13 G C . 18479 1 59 . 1 1 13 13 GLY CA C 13 46.327 0.157 6 1 . . . . 13 G CA . 18479 1 60 . 1 1 13 13 GLY N N 15 118.042 0.010 10 1 . . . . 13 G N . 18479 1 61 . 1 1 14 14 VAL H H 1 7.641 0.004 11 1 . . . . 14 V H . 18479 1 62 . 1 1 14 14 VAL C C 13 174.360 0.004 3 1 . . . . 14 V C . 18479 1 63 . 1 1 14 14 VAL CA C 13 62.722 0.064 5 1 . . . . 14 V CA . 18479 1 64 . 1 1 14 14 VAL CB C 13 31.900 0.077 3 1 . . . . 14 V CB . 18479 1 65 . 1 1 14 14 VAL N N 15 116.479 0.011 11 1 . . . . 14 V N . 18479 1 66 . 1 1 15 15 GLY H H 1 8.553 0.007 12 1 . . . . 15 G H . 18479 1 67 . 1 1 15 15 GLY C C 13 173.763 0.001 2 1 . . . . 15 G C . 18479 1 68 . 1 1 15 15 GLY CA C 13 46.092 0.047 6 1 . . . . 15 G CA . 18479 1 69 . 1 1 15 15 GLY N N 15 112.574 0.011 12 1 . . . . 15 G N . 18479 1 70 . 1 1 16 16 LYS H H 1 10.559 0.003 11 1 . . . . 16 K H . 18479 1 71 . 1 1 16 16 LYS C C 13 179.654 0.007 3 1 . . . . 16 K C . 18479 1 72 . 1 1 16 16 LYS CA C 13 61.238 0.041 5 1 . . . . 16 K CA . 18479 1 73 . 1 1 16 16 LYS CB C 13 29.365 0.040 3 1 . . . . 16 K CB . 18479 1 74 . 1 1 16 16 LYS N N 15 128.421 0.007 11 1 . . . . 16 K N . 18479 1 75 . 1 1 17 17 SER H H 1 9.313 0.003 10 1 . . . . 17 S H . 18479 1 76 . 1 1 17 17 SER C C 13 175.711 0.000 1 1 . . . . 17 S C . 18479 1 77 . 1 1 17 17 SER CA C 13 61.314 0.176 4 1 . . . . 17 S CA . 18479 1 78 . 1 1 17 17 SER N N 15 123.526 0.010 10 1 . . . . 17 S N . 18479 1 79 . 1 1 18 18 ALA H H 1 9.475 0.001 10 1 . . . . 18 A H . 18479 1 80 . 1 1 18 18 ALA C C 13 182.029 0.005 3 1 . . . . 18 A C . 18479 1 81 . 1 1 18 18 ALA CA C 13 54.430 0.049 6 1 . . . . 18 A CA . 18479 1 82 . 1 1 18 18 ALA CB C 13 18.674 0.079 3 1 . . . . 18 A CB . 18479 1 83 . 1 1 18 18 ALA N N 15 128.327 0.021 10 1 . . . . 18 A N . 18479 1 84 . 1 1 19 19 LEU H H 1 9.044 0.004 14 1 . . . . 19 L H . 18479 1 85 . 1 1 19 19 LEU C C 13 177.589 0.007 3 1 . . . . 19 L C . 18479 1 86 . 1 1 19 19 LEU CA C 13 58.921 0.083 6 1 . . . . 19 L CA . 18479 1 87 . 1 1 19 19 LEU CB C 13 43.337 0.168 3 1 . . . . 19 L CB . 18479 1 88 . 1 1 19 19 LEU N N 15 123.650 0.025 14 1 . . . . 19 L N . 18479 1 89 . 1 1 20 20 THR H H 1 7.663 0.005 12 1 . . . . 20 T H . 18479 1 90 . 1 1 20 20 THR C C 13 175.859 0.000 1 1 . . . . 20 T C . 18479 1 91 . 1 1 20 20 THR CA C 13 68.264 0.036 5 1 . . . . 20 T CA . 18479 1 92 . 1 1 20 20 THR N N 15 119.879 0.004 12 1 . . . . 20 T N . 18479 1 93 . 1 1 21 21 ILE H H 1 8.864 0.002 10 1 . . . . 21 I H . 18479 1 94 . 1 1 21 21 ILE C C 13 178.908 0.003 3 1 . . . . 21 I C . 18479 1 95 . 1 1 21 21 ILE CA C 13 64.866 0.065 6 1 . . . . 21 I CA . 18479 1 96 . 1 1 21 21 ILE CB C 13 36.342 0.045 3 1 . . . . 21 I CB . 18479 1 97 . 1 1 21 21 ILE N N 15 123.704 0.017 10 1 . . . . 21 I N . 18479 1 98 . 1 1 22 22 GLN H H 1 7.911 0.002 14 1 . . . . 22 Q H . 18479 1 99 . 1 1 22 22 GLN C C 13 179.252 0.025 3 1 . . . . 22 Q C . 18479 1 100 . 1 1 22 22 GLN CA C 13 59.042 0.022 6 1 . . . . 22 Q CA . 18479 1 101 . 1 1 22 22 GLN CB C 13 29.754 0.043 3 1 . . . . 22 Q CB . 18479 1 102 . 1 1 22 22 GLN N N 15 123.760 0.010 14 1 . . . . 22 Q N . 18479 1 103 . 1 1 23 23 LEU H H 1 7.649 0.004 14 1 . . . . 23 L H . 18479 1 104 . 1 1 23 23 LEU C C 13 178.192 0.005 3 1 . . . . 23 L C . 18479 1 105 . 1 1 23 23 LEU CA C 13 58.149 0.062 6 1 . . . . 23 L CA . 18479 1 106 . 1 1 23 23 LEU CB C 13 40.567 0.072 3 1 . . . . 23 L CB . 18479 1 107 . 1 1 23 23 LEU N N 15 123.408 0.015 14 1 . . . . 23 L N . 18479 1 108 . 1 1 24 24 ILE H H 1 8.092 0.003 14 1 . . . . 24 I H . 18479 1 109 . 1 1 24 24 ILE C C 13 177.552 0.003 3 1 . . . . 24 I C . 18479 1 110 . 1 1 24 24 ILE CA C 13 62.200 0.058 6 1 . . . . 24 I CA . 18479 1 111 . 1 1 24 24 ILE CB C 13 37.048 0.043 3 1 . . . . 24 I CB . 18479 1 112 . 1 1 24 24 ILE N N 15 117.235 0.021 14 1 . . . . 24 I N . 18479 1 113 . 1 1 25 25 GLN H H 1 8.987 0.006 14 1 . . . . 25 Q H . 18479 1 114 . 1 1 25 25 GLN C C 13 176.222 0.016 3 1 . . . . 25 Q C . 18479 1 115 . 1 1 25 25 GLN CA C 13 55.315 0.054 6 1 . . . . 25 Q CA . 18479 1 116 . 1 1 25 25 GLN CB C 13 30.345 0.084 3 1 . . . . 25 Q CB . 18479 1 117 . 1 1 25 25 GLN N N 15 118.960 0.004 14 1 . . . . 25 Q N . 18479 1 118 . 1 1 26 26 ASN H H 1 7.917 0.003 14 1 . . . . 26 N H . 18479 1 119 . 1 1 26 26 ASN C C 13 173.968 0.007 3 1 . . . . 26 N C . 18479 1 120 . 1 1 26 26 ASN CA C 13 54.506 0.085 6 1 . . . . 26 N CA . 18479 1 121 . 1 1 26 26 ASN CB C 13 36.995 0.000 3 1 . . . . 26 N CB . 18479 1 122 . 1 1 26 26 ASN N N 15 119.368 0.009 14 1 . . . . 26 N N . 18479 1 123 . 1 1 27 27 HIS H H 1 6.716 0.007 14 1 . . . . 27 H H . 18479 1 124 . 1 1 27 27 HIS C C 13 172.622 0.007 3 1 . . . . 27 H C . 18479 1 125 . 1 1 27 27 HIS CA C 13 54.643 0.040 6 1 . . . . 27 H CA . 18479 1 126 . 1 1 27 27 HIS CB C 13 32.722 0.071 3 1 . . . . 27 H CB . 18479 1 127 . 1 1 27 27 HIS N N 15 114.397 0.005 14 1 . . . . 27 H N . 18479 1 128 . 1 1 28 28 PHE H H 1 8.460 0.003 14 1 . . . . 28 F H . 18479 1 129 . 1 1 28 28 PHE C C 13 174.523 0.025 3 1 . . . . 28 F C . 18479 1 130 . 1 1 28 28 PHE CA C 13 55.085 0.062 6 1 . . . . 28 F CA . 18479 1 131 . 1 1 28 28 PHE CB C 13 39.860 0.037 3 1 . . . . 28 F CB . 18479 1 132 . 1 1 28 28 PHE N N 15 125.256 0.011 14 1 . . . . 28 F N . 18479 1 133 . 1 1 29 29 VAL H H 1 7.702 0.003 14 1 . . . . 29 V H . 18479 1 134 . 1 1 29 29 VAL C C 13 173.418 0.009 3 1 . . . . 29 V C . 18479 1 135 . 1 1 29 29 VAL CA C 13 59.984 0.046 6 1 . . . . 29 V CA . 18479 1 136 . 1 1 29 29 VAL CB C 13 32.486 0.010 3 1 . . . . 29 V CB . 18479 1 137 . 1 1 29 29 VAL N N 15 128.908 0.006 14 1 . . . . 29 V N . 18479 1 138 . 1 1 30 30 ASP H H 1 7.743 0.002 14 1 . . . . 30 D H . 18479 1 139 . 1 1 30 30 ASP C C 13 176.152 0.008 2 1 . . . . 30 D C . 18479 1 140 . 1 1 30 30 ASP CA C 13 54.632 0.058 5 1 . . . . 30 D CA . 18479 1 141 . 1 1 30 30 ASP CB C 13 41.370 0.094 3 1 . . . . 30 D CB . 18479 1 142 . 1 1 30 30 ASP N N 15 125.281 0.011 14 1 . . . . 30 D N . 18479 1 143 . 1 1 31 31 GLU H H 1 7.664 0.004 12 1 . . . . 31 E H . 18479 1 144 . 1 1 31 31 GLU C C 13 174.273 0.008 3 1 . . . . 31 E C . 18479 1 145 . 1 1 31 31 GLU CA C 13 55.617 0.093 6 1 . . . . 31 E CA . 18479 1 146 . 1 1 31 31 GLU CB C 13 30.625 0.048 3 1 . . . . 31 E CB . 18479 1 147 . 1 1 31 31 GLU N N 15 122.118 0.016 12 1 . . . . 31 E N . 18479 1 148 . 1 1 32 32 TYR H H 1 8.790 0.001 14 1 . . . . 32 Y H . 18479 1 149 . 1 1 32 32 TYR C C 13 175.213 0.005 3 1 . . . . 32 Y C . 18479 1 150 . 1 1 32 32 TYR CA C 13 58.777 0.029 6 1 . . . . 32 Y CA . 18479 1 151 . 1 1 32 32 TYR CB C 13 39.827 0.008 3 1 . . . . 32 Y CB . 18479 1 152 . 1 1 32 32 TYR N N 15 128.666 0.014 14 1 . . . . 32 Y N . 18479 1 153 . 1 1 33 33 ASP H H 1 7.847 0.003 13 1 . . . . 33 D H . 18479 1 154 . 1 1 33 33 ASP CA C 13 52.553 0.013 2 1 . . . . 33 D CA . 18479 1 155 . 1 1 33 33 ASP CB C 13 41.528 0.000 1 1 . . . . 33 D CB . 18479 1 156 . 1 1 33 33 ASP N N 15 131.866 0.027 13 1 . . . . 33 D N . 18479 1 157 . 1 1 34 34 PRO C C 13 178.519 0.006 2 1 . . . . 34 P C . 18479 1 158 . 1 1 34 34 PRO CA C 13 63.882 0.042 4 1 . . . . 34 P CA . 18479 1 159 . 1 1 34 34 PRO CB C 13 33.211 0.066 2 1 . . . . 34 P CB . 18479 1 160 . 1 1 35 35 THR H H 1 8.963 0.003 14 1 . . . . 35 T H . 18479 1 161 . 1 1 35 35 THR C C 13 174.647 0.109 3 1 . . . . 35 T C . 18479 1 162 . 1 1 35 35 THR CA C 13 62.135 0.027 3 1 . . . . 35 T CA . 18479 1 163 . 1 1 35 35 THR CB C 13 70.099 0.000 1 1 . . . . 35 T CB . 18479 1 164 . 1 1 35 35 THR N N 15 112.919 0.014 14 1 . . . . 35 T N . 18479 1 165 . 1 1 36 36 ILE H H 1 6.802 0.001 5 1 . . . . 36 I H . 18479 1 166 . 1 1 36 36 ILE C C 13 174.798 0.000 1 1 . . . . 36 I C . 18479 1 167 . 1 1 36 36 ILE CA C 13 62.130 11.286 6 1 . . . . 36 I CA . 18479 1 168 . 1 1 36 36 ILE N N 15 123.873 0.003 5 1 . . . . 36 I N . 18479 1 169 . 1 1 37 37 GLU H H 1 8.397 0.004 13 1 . . . . 37 E H . 18479 1 170 . 1 1 37 37 GLU C C 13 174.159 0.003 2 1 . . . . 37 E C . 18479 1 171 . 1 1 37 37 GLU CA C 13 54.556 0.036 6 1 . . . . 37 E CA . 18479 1 172 . 1 1 37 37 GLU CB C 13 32.607 0.037 3 1 . . . . 37 E CB . 18479 1 173 . 1 1 37 37 GLU N N 15 135.015 0.021 13 1 . . . . 37 E N . 18479 1 174 . 1 1 38 38 ASP H H 1 8.132 0.002 13 1 . . . . 38 D H . 18479 1 175 . 1 1 38 38 ASP C C 13 173.260 0.013 2 1 . . . . 38 D C . 18479 1 176 . 1 1 38 38 ASP CA C 13 52.531 0.089 6 1 . . . . 38 D CA . 18479 1 177 . 1 1 38 38 ASP CB C 13 43.518 0.065 3 1 . . . . 38 D CB . 18479 1 178 . 1 1 38 38 ASP N N 15 127.524 0.017 13 1 . . . . 38 D N . 18479 1 179 . 1 1 39 39 SER H H 1 8.367 0.004 13 1 . . . . 39 S H . 18479 1 180 . 1 1 39 39 SER C C 13 173.408 0.000 1 1 . . . . 39 S C . 18479 1 181 . 1 1 39 39 SER CA C 13 55.872 0.088 6 1 . . . . 39 S CA . 18479 1 182 . 1 1 39 39 SER CB C 13 65.812 0.085 3 1 . . . . 39 S CB . 18479 1 183 . 1 1 39 39 SER N N 15 116.995 0.021 13 1 . . . . 39 S N . 18479 1 184 . 1 1 40 40 TYR H H 1 9.075 0.003 10 1 . . . . 40 Y H . 18479 1 185 . 1 1 40 40 TYR C C 13 174.235 0.008 3 1 . . . . 40 Y C . 18479 1 186 . 1 1 40 40 TYR CA C 13 56.884 0.031 6 1 . . . . 40 Y CA . 18479 1 187 . 1 1 40 40 TYR CB C 13 43.120 0.004 3 1 . . . . 40 Y CB . 18479 1 188 . 1 1 40 40 TYR N N 15 124.463 0.035 12 1 . . . . 40 Y N . 18479 1 189 . 1 1 41 41 ARG H H 1 8.367 0.003 14 1 . . . . 41 R H . 18479 1 190 . 1 1 41 41 ARG C C 13 176.432 0.001 2 1 . . . . 41 R C . 18479 1 191 . 1 1 41 41 ARG CA C 13 54.265 0.123 6 1 . . . . 41 R CA . 18479 1 192 . 1 1 41 41 ARG CB C 13 34.034 0.074 3 1 . . . . 41 R CB . 18479 1 193 . 1 1 41 41 ARG N N 15 123.133 0.020 14 1 . . . . 41 R N . 18479 1 194 . 1 1 42 42 LYS H H 1 8.637 0.002 13 1 . . . . 42 K H . 18479 1 195 . 1 1 42 42 LYS C C 13 173.736 0.000 1 1 . . . . 42 K C . 18479 1 196 . 1 1 42 42 LYS CA C 13 55.781 0.106 6 1 . . . . 42 K CA . 18479 1 197 . 1 1 42 42 LYS CB C 13 38.007 0.036 3 1 . . . . 42 K CB . 18479 1 198 . 1 1 42 42 LYS N N 15 124.950 0.028 13 1 . . . . 42 K N . 18479 1 199 . 1 1 43 43 GLN H H 1 8.840 0.004 8 1 . . . . 43 Q H . 18479 1 200 . 1 1 43 43 GLN C C 13 173.134 0.011 2 1 . . . . 43 Q C . 18479 1 201 . 1 1 44 44 VAL H H 1 8.840 0.010 5 1 . . . . 44 V H . 18479 1 202 . 1 1 44 44 VAL C C 13 173.137 0.009 3 1 . . . . 44 V C . 18479 1 203 . 1 1 44 44 VAL CA C 13 59.474 0.064 4 1 . . . . 44 V CA . 18479 1 204 . 1 1 44 44 VAL CB C 13 36.024 0.011 2 1 . . . . 44 V CB . 18479 1 205 . 1 1 44 44 VAL N N 15 131.820 0.076 5 1 . . . . 44 V N . 18479 1 206 . 1 1 45 45 VAL H H 1 8.040 0.003 14 1 . . . . 45 V H . 18479 1 207 . 1 1 45 45 VAL C C 13 175.402 0.007 3 1 . . . . 45 V C . 18479 1 208 . 1 1 45 45 VAL CA C 13 61.788 0.043 6 1 . . . . 45 V CA . 18479 1 209 . 1 1 45 45 VAL CB C 13 32.285 0.104 3 1 . . . . 45 V CB . 18479 1 210 . 1 1 45 45 VAL N N 15 123.907 0.027 14 1 . . . . 45 V N . 18479 1 211 . 1 1 46 46 ILE H H 1 8.083 0.002 14 1 . . . . 46 I H . 18479 1 212 . 1 1 46 46 ILE C C 13 176.344 0.002 2 1 . . . . 46 I C . 18479 1 213 . 1 1 46 46 ILE CA C 13 60.223 0.069 6 1 . . . . 46 I CA . 18479 1 214 . 1 1 46 46 ILE CB C 13 39.906 0.033 3 1 . . . . 46 I CB . 18479 1 215 . 1 1 46 46 ILE N N 15 128.633 0.014 14 1 . . . . 46 I N . 18479 1 216 . 1 1 47 47 ASP H H 1 9.477 0.198 15 1 . . . . 47 D H . 18479 1 217 . 1 1 47 47 ASP C C 13 176.211 0.188 4 1 . . . . 47 D C . 18479 1 218 . 1 1 47 47 ASP CA C 13 55.292 0.043 6 1 . . . . 47 D CA . 18479 1 219 . 1 1 47 47 ASP CB C 13 39.040 0.053 3 1 . . . . 47 D CB . 18479 1 220 . 1 1 47 47 ASP N N 15 133.454 0.768 15 1 . . . . 47 D N . 18479 1 221 . 1 1 48 48 GLY H H 1 8.273 0.003 13 1 . . . . 48 G H . 18479 1 222 . 1 1 48 48 GLY C C 13 173.192 0.012 3 1 . . . . 48 G C . 18479 1 223 . 1 1 48 48 GLY CA C 13 45.263 0.038 6 1 . . . . 48 G CA . 18479 1 224 . 1 1 48 48 GLY N N 15 105.956 0.015 13 1 . . . . 48 G N . 18479 1 225 . 1 1 49 49 GLU H H 1 7.664 0.003 12 1 . . . . 49 E H . 18479 1 226 . 1 1 49 49 GLU C C 13 175.616 0.006 3 1 . . . . 49 E C . 18479 1 227 . 1 1 49 49 GLU CA C 13 54.674 0.054 5 1 . . . . 49 E CA . 18479 1 228 . 1 1 49 49 GLU CB C 13 31.821 0.000 1 1 . . . . 49 E CB . 18479 1 229 . 1 1 49 49 GLU N N 15 125.373 0.017 12 1 . . . . 49 E N . 18479 1 230 . 1 1 50 50 THR H H 1 8.872 0.003 13 1 . . . . 50 T H . 18479 1 231 . 1 1 50 50 THR C C 13 173.481 0.012 3 1 . . . . 50 T C . 18479 1 232 . 1 1 50 50 THR CA C 13 63.722 0.066 5 1 . . . . 50 T CA . 18479 1 233 . 1 1 50 50 THR CB C 13 68.455 0.116 3 1 . . . . 50 T CB . 18479 1 234 . 1 1 50 50 THR N N 15 129.051 0.030 13 1 . . . . 50 T N . 18479 1 235 . 1 1 51 51 CYS H H 1 9.424 0.003 13 1 . . . . 51 C H . 18479 1 236 . 1 1 51 51 CYS C C 13 170.834 0.007 3 1 . . . . 51 C C . 18479 1 237 . 1 1 51 51 CYS CA C 13 56.412 0.035 6 1 . . . . 51 C CA . 18479 1 238 . 1 1 51 51 CYS CB C 13 31.511 0.123 3 1 . . . . 51 C CB . 18479 1 239 . 1 1 51 51 CYS N N 15 126.937 0.019 13 1 . . . . 51 C N . 18479 1 240 . 1 1 52 52 LEU H H 1 8.706 0.004 15 1 . . . . 52 L H . 18479 1 241 . 1 1 52 52 LEU C C 13 174.972 0.009 4 1 . . . . 52 L C . 18479 1 242 . 1 1 52 52 LEU CA C 13 53.519 0.059 6 1 . . . . 52 L CA . 18479 1 243 . 1 1 52 52 LEU CB C 13 44.347 0.061 3 1 . . . . 52 L CB . 18479 1 244 . 1 1 52 52 LEU N N 15 124.888 0.081 15 1 . . . . 52 L N . 18479 1 245 . 1 1 53 53 LEU H H 1 8.967 0.004 11 1 . . . . 53 L H . 18479 1 246 . 1 1 53 53 LEU C C 13 174.237 0.001 2 1 . . . . 53 L C . 18479 1 247 . 1 1 53 53 LEU CA C 13 53.579 0.067 4 1 . . . . 53 L CA . 18479 1 248 . 1 1 53 53 LEU CB C 13 42.057 0.119 3 1 . . . . 53 L CB . 18479 1 249 . 1 1 53 53 LEU N N 15 126.443 0.022 11 1 . . . . 53 L N . 18479 1 250 . 1 1 54 54 ASP H H 1 8.709 0.002 11 1 . . . . 54 D H . 18479 1 251 . 1 1 54 54 ASP C C 13 174.922 0.016 2 1 . . . . 54 D C . 18479 1 252 . 1 1 54 54 ASP CA C 13 53.014 0.037 5 1 . . . . 54 D CA . 18479 1 253 . 1 1 54 54 ASP CB C 13 41.983 0.253 2 1 . . . . 54 D CB . 18479 1 254 . 1 1 54 54 ASP N N 15 128.601 0.014 11 1 . . . . 54 D N . 18479 1 255 . 1 1 55 55 ILE H H 1 9.179 0.006 12 1 . . . . 55 I H . 18479 1 256 . 1 1 55 55 ILE C C 13 171.149 0.000 0 1 . . . . 55 I C . 18479 1 257 . 1 1 55 55 ILE CA C 13 60.123 0.012 2 1 . . . . 55 I CA . 18479 1 258 . 1 1 55 55 ILE N N 15 126.686 0.032 12 1 . . . . 55 I N . 18479 1 259 . 1 1 57 57 ASP C C 13 175.436 0.000 1 1 . . . . 57 D C . 18479 1 260 . 1 1 57 57 ASP CA C 13 53.140 0.068 3 1 . . . . 57 D CA . 18479 1 261 . 1 1 57 57 ASP CB C 13 41.529 0.000 2 1 . . . . 57 D CB . 18479 1 262 . 1 1 58 58 THR H H 1 6.729 0.003 12 1 . . . . 58 T H . 18479 1 263 . 1 1 58 58 THR C C 13 173.625 0.200 4 1 . . . . 58 T C . 18479 1 264 . 1 1 58 58 THR CA C 13 61.694 0.061 6 1 . . . . 58 T CA . 18479 1 265 . 1 1 58 58 THR CB C 13 71.739 0.102 3 1 . . . . 58 T CB . 18479 1 266 . 1 1 58 58 THR N N 15 113.030 0.012 12 1 . . . . 58 T N . 18479 1 267 . 1 1 59 59 ALA H H 1 9.104 0.011 15 1 . . . . 59 A H . 18479 1 268 . 1 1 59 59 ALA C C 13 178.063 0.009 3 1 . . . . 59 A C . 18479 1 269 . 1 1 59 59 ALA CA C 13 51.622 0.042 6 1 . . . . 59 A CA . 18479 1 270 . 1 1 59 59 ALA CB C 13 20.740 0.019 3 1 . . . . 59 A CB . 18479 1 271 . 1 1 59 59 ALA N N 15 124.338 0.053 15 1 . . . . 59 A N . 18479 1 272 . 1 1 60 60 GLY H H 1 8.258 0.003 13 1 . . . . 60 G H . 18479 1 273 . 1 1 60 60 GLY C C 13 174.971 0.018 3 1 . . . . 60 G C . 18479 1 274 . 1 1 60 60 GLY CA C 13 46.156 0.070 7 1 . . . . 60 G CA . 18479 1 275 . 1 1 60 60 GLY N N 15 111.032 0.022 13 1 . . . . 60 G N . 18479 1 276 . 1 1 61 61 GLN H H 1 8.573 0.003 13 1 . . . . 61 Q H . 18479 1 277 . 1 1 61 61 GLN C C 13 176.352 0.002 3 1 . . . . 61 Q C . 18479 1 278 . 1 1 61 61 GLN CA C 13 56.146 0.115 6 1 . . . . 61 Q CA . 18479 1 279 . 1 1 61 61 GLN CB C 13 29.265 0.115 3 1 . . . . 61 Q CB . 18479 1 280 . 1 1 61 61 GLN N N 15 121.964 0.005 13 1 . . . . 61 Q N . 18479 1 281 . 1 1 62 62 GLU H H 1 8.737 0.002 13 1 . . . . 62 E H . 18479 1 282 . 1 1 62 62 GLU C C 13 176.791 0.008 3 1 . . . . 62 E C . 18479 1 283 . 1 1 62 62 GLU CA C 13 57.830 0.093 6 1 . . . . 62 E CA . 18479 1 284 . 1 1 62 62 GLU CB C 13 29.469 0.000 1 1 . . . . 62 E CB . 18479 1 285 . 1 1 62 62 GLU N N 15 123.624 0.016 13 1 . . . . 62 E N . 18479 1 286 . 1 1 63 63 GLU H H 1 8.287 0.004 14 1 . . . . 63 E H . 18479 1 287 . 1 1 63 63 GLU C C 13 175.877 0.013 3 1 . . . . 63 E C . 18479 1 288 . 1 1 63 63 GLU CA C 13 56.646 0.055 5 1 . . . . 63 E CA . 18479 1 289 . 1 1 63 63 GLU CB C 13 30.066 0.353 4 1 . . . . 63 E CB . 18479 1 290 . 1 1 63 63 GLU N N 15 123.051 0.005 14 1 . . . . 63 E N . 18479 1 291 . 1 1 64 64 TYR H H 1 8.259 0.004 13 1 . . . . 64 Y H . 18479 1 292 . 1 1 64 64 TYR C C 13 175.641 0.012 3 1 . . . . 64 Y C . 18479 1 293 . 1 1 64 64 TYR CA C 13 58.243 0.052 6 1 . . . . 64 Y CA . 18479 1 294 . 1 1 64 64 TYR CB C 13 38.395 0.074 3 1 . . . . 64 Y CB . 18479 1 295 . 1 1 64 64 TYR N N 15 124.136 0.020 13 1 . . . . 64 Y N . 18479 1 296 . 1 1 65 65 SER H H 1 7.881 0.003 14 1 . . . . 65 S H . 18479 1 297 . 1 1 65 65 SER C C 13 174.358 0.002 2 1 . . . . 65 S C . 18479 1 298 . 1 1 65 65 SER CA C 13 57.045 0.055 4 1 . . . . 65 S CA . 18479 1 299 . 1 1 65 65 SER CB C 13 63.838 0.048 2 1 . . . . 65 S CB . 18479 1 300 . 1 1 65 65 SER N N 15 122.983 0.004 14 1 . . . . 65 S N . 18479 1 301 . 1 1 66 66 ALA H H 1 8.776 0.006 10 1 . . . . 66 A H . 18479 1 302 . 1 1 66 66 ALA C C 13 180.113 0.001 3 1 . . . . 66 A C . 18479 1 303 . 1 1 66 66 ALA CA C 13 54.761 0.076 6 1 . . . . 66 A CA . 18479 1 304 . 1 1 66 66 ALA CB C 13 18.131 0.016 3 1 . . . . 66 A CB . 18479 1 305 . 1 1 66 66 ALA N N 15 132.073 0.041 10 1 . . . . 66 A N . 18479 1 306 . 1 1 67 67 MET H H 1 8.213 0.003 14 1 . . . . 67 M H . 18479 1 307 . 1 1 67 67 MET C C 13 177.516 0.014 3 1 . . . . 67 M C . 18479 1 308 . 1 1 67 67 MET CA C 13 57.824 0.026 5 1 . . . . 67 M CA . 18479 1 309 . 1 1 67 67 MET CB C 13 32.528 0.113 2 1 . . . . 67 M CB . 18479 1 310 . 1 1 67 67 MET N N 15 120.699 0.001 14 1 . . . . 67 M N . 18479 1 311 . 1 1 68 68 ARG H H 1 7.821 0.006 12 1 . . . . 68 R H . 18479 1 312 . 1 1 68 68 ARG C C 13 177.902 0.014 3 1 . . . . 68 R C . 18479 1 313 . 1 1 68 68 ARG CA C 13 59.147 0.029 6 1 . . . . 68 R CA . 18479 1 314 . 1 1 68 68 ARG CB C 13 29.810 0.105 3 1 . . . . 68 R CB . 18479 1 315 . 1 1 68 68 ARG N N 15 123.879 0.011 12 1 . . . . 68 R N . 18479 1 316 . 1 1 69 69 ASP H H 1 8.067 0.003 13 1 . . . . 69 D H . 18479 1 317 . 1 1 69 69 ASP C C 13 177.954 0.005 4 1 . . . . 69 D C . 18479 1 318 . 1 1 69 69 ASP CA C 13 57.721 0.000 2 1 . . . . 69 D CA . 18479 1 319 . 1 1 69 69 ASP CB C 13 42.233 1.201 2 1 . . . . 69 D CB . 18479 1 320 . 1 1 69 69 ASP N N 15 121.347 0.029 13 1 . . . . 69 D N . 18479 1 321 . 1 1 70 70 GLN H H 1 7.789 0.004 9 1 . . . . 70 Q H . 18479 1 322 . 1 1 70 70 GLN CA C 13 59.487 0.000 1 1 . . . . 70 Q CA . 18479 1 323 . 1 1 70 70 GLN CB C 13 27.743 0.000 1 1 . . . . 70 Q CB . 18479 1 324 . 1 1 70 70 GLN N N 15 120.670 0.124 9 1 . . . . 70 Q N . 18479 1 325 . 1 1 71 71 TYR H H 1 8.380 0.000 1 1 . . . . 71 Y H . 18479 1 326 . 1 1 71 71 TYR C C 13 177.264 0.000 1 1 . . . . 71 Y C . 18479 1 327 . 1 1 71 71 TYR N N 15 117.604 0.000 1 1 . . . . 71 Y N . 18479 1 328 . 1 1 72 72 MET H H 1 8.354 0.000 3 1 . . . . 72 M H . 18479 1 329 . 1 1 72 72 MET C C 13 176.936 0.003 2 1 . . . . 72 M C . 18479 1 330 . 1 1 72 72 MET CA C 13 58.486 0.016 4 1 . . . . 72 M CA . 18479 1 331 . 1 1 72 72 MET CB C 13 31.194 0.367 2 1 . . . . 72 M CB . 18479 1 332 . 1 1 72 72 MET N N 15 125.545 0.000 3 1 . . . . 72 M N . 18479 1 333 . 1 1 73 73 ARG H H 1 7.934 0.002 14 1 . . . . 73 R H . 18479 1 334 . 1 1 73 73 ARG C C 13 178.990 0.006 3 1 . . . . 73 R C . 18479 1 335 . 1 1 73 73 ARG CA C 13 59.660 0.064 6 1 . . . . 73 R CA . 18479 1 336 . 1 1 73 73 ARG CB C 13 30.551 0.266 3 1 . . . . 73 R CB . 18479 1 337 . 1 1 73 73 ARG N N 15 118.479 0.025 14 1 . . . . 73 R N . 18479 1 338 . 1 1 74 74 THR H H 1 7.871 0.005 14 1 . . . . 74 T H . 18479 1 339 . 1 1 74 74 THR C C 13 175.489 0.010 2 1 . . . . 74 T C . 18479 1 340 . 1 1 74 74 THR CA C 13 62.363 0.044 5 1 . . . . 74 T CA . 18479 1 341 . 1 1 74 74 THR CB C 13 69.870 0.044 2 1 . . . . 74 T CB . 18479 1 342 . 1 1 74 74 THR N N 15 110.756 0.012 14 1 . . . . 74 T N . 18479 1 343 . 1 1 75 75 GLY H H 1 7.948 0.003 10 1 . . . . 75 G H . 18479 1 344 . 1 1 75 75 GLY C C 13 172.764 0.006 3 1 . . . . 75 G C . 18479 1 345 . 1 1 75 75 GLY CA C 13 46.276 0.057 6 1 . . . . 75 G CA . 18479 1 346 . 1 1 75 75 GLY N N 15 114.150 0.024 10 1 . . . . 75 G N . 18479 1 347 . 1 1 76 76 GLU H H 1 8.977 0.003 11 1 . . . . 76 E H . 18479 1 348 . 1 1 76 76 GLU C C 13 176.404 0.007 3 1 . . . . 76 E C . 18479 1 349 . 1 1 76 76 GLU CA C 13 56.760 0.064 5 1 . . . . 76 E CA . 18479 1 350 . 1 1 76 76 GLU CB C 13 32.288 0.161 3 1 . . . . 76 E CB . 18479 1 351 . 1 1 76 76 GLU N N 15 125.295 0.021 11 1 . . . . 76 E N . 18479 1 352 . 1 1 77 77 GLY H H 1 7.269 0.491 13 1 . . . . 77 G H . 18479 1 353 . 1 1 77 77 GLY C C 13 170.631 0.009 3 1 . . . . 77 G C . 18479 1 354 . 1 1 77 77 GLY CA C 13 45.552 0.033 6 1 . . . . 77 G CA . 18479 1 355 . 1 1 77 77 GLY N N 15 135.937 3.083 13 1 . . . . 77 G N . 18479 1 356 . 1 1 78 78 PHE H H 1 8.142 0.001 12 1 . . . . 78 F H . 18479 1 357 . 1 1 78 78 PHE C C 13 173.665 0.010 3 1 . . . . 78 F C . 18479 1 358 . 1 1 78 78 PHE CA C 13 56.717 0.069 6 1 . . . . 78 F CA . 18479 1 359 . 1 1 78 78 PHE CB C 13 43.047 0.190 5 1 . . . . 78 F CB . 18479 1 360 . 1 1 78 78 PHE N N 15 124.322 0.009 12 1 . . . . 78 F N . 18479 1 361 . 1 1 79 79 LEU H H 1 9.078 0.176 14 1 . . . . 79 L H . 18479 1 362 . 1 1 79 79 LEU C C 13 174.695 0.003 2 1 . . . . 79 L C . 18479 1 363 . 1 1 79 79 LEU CA C 13 54.024 0.044 6 1 . . . . 79 L CA . 18479 1 364 . 1 1 79 79 LEU N N 15 128.793 0.652 14 1 . . . . 79 L N . 18479 1 365 . 1 1 80 80 CYS H H 1 8.643 0.002 12 1 . . . . 80 C H . 18479 1 366 . 1 1 80 80 CYS C C 13 172.676 0.005 3 1 . . . . 80 C C . 18479 1 367 . 1 1 80 80 CYS CA C 13 57.770 0.070 6 1 . . . . 80 C CA . 18479 1 368 . 1 1 80 80 CYS CB C 13 27.593 0.025 3 1 . . . . 80 C CB . 18479 1 369 . 1 1 80 80 CYS N N 15 127.193 0.014 12 1 . . . . 80 C N . 18479 1 370 . 1 1 81 81 VAL H H 1 8.977 0.100 16 1 . . . . 81 V H . 18479 1 371 . 1 1 81 81 VAL C C 13 174.938 0.023 3 1 . . . . 81 V C . 18479 1 372 . 1 1 81 81 VAL CA C 13 61.308 0.023 6 1 . . . . 81 V CA . 18479 1 373 . 1 1 81 81 VAL CB C 13 33.298 0.020 3 1 . . . . 81 V CB . 18479 1 374 . 1 1 81 81 VAL N N 15 128.653 0.716 16 1 . . . . 81 V N . 18479 1 375 . 1 1 82 82 PHE H H 1 9.234 0.004 12 1 . . . . 82 F H . 18479 1 376 . 1 1 82 82 PHE C C 13 171.085 0.005 2 1 . . . . 82 F C . 18479 1 377 . 1 1 82 82 PHE CA C 13 55.410 0.026 6 1 . . . . 82 F CA . 18479 1 378 . 1 1 82 82 PHE CB C 13 40.453 0.155 3 1 . . . . 82 F CB . 18479 1 379 . 1 1 82 82 PHE N N 15 126.781 0.018 12 1 . . . . 82 F N . 18479 1 380 . 1 1 83 83 ALA H H 1 8.640 0.007 13 1 . . . . 83 A H . 18479 1 381 . 1 1 83 83 ALA C C 13 179.279 0.011 3 1 . . . . 83 A C . 18479 1 382 . 1 1 83 83 ALA CA C 13 49.711 0.125 6 1 . . . . 83 A CA . 18479 1 383 . 1 1 83 83 ALA CB C 13 21.700 0.029 3 1 . . . . 83 A CB . 18479 1 384 . 1 1 83 83 ALA N N 15 123.967 0.008 13 1 . . . . 83 A N . 18479 1 385 . 1 1 84 84 ILE H H 1 8.426 0.004 14 1 . . . . 84 I H . 18479 1 386 . 1 1 84 84 ILE C C 13 174.183 0.003 3 1 . . . . 84 I C . 18479 1 387 . 1 1 84 84 ILE CA C 13 63.587 0.161 6 1 . . . . 84 I CA . 18479 1 388 . 1 1 84 84 ILE CB C 13 38.088 0.092 3 1 . . . . 84 I CB . 18479 1 389 . 1 1 84 84 ILE N N 15 116.183 0.023 14 1 . . . . 84 I N . 18479 1 390 . 1 1 85 85 ASN H H 1 7.834 0.003 14 1 . . . . 85 N H . 18479 1 391 . 1 1 85 85 ASN C C 13 174.567 0.002 3 1 . . . . 85 N C . 18479 1 392 . 1 1 85 85 ASN CA C 13 52.216 0.140 6 1 . . . . 85 N CA . 18479 1 393 . 1 1 85 85 ASN CB C 13 37.988 0.190 3 1 . . . . 85 N CB . 18479 1 394 . 1 1 85 85 ASN N N 15 120.073 0.040 14 1 . . . . 85 N N . 18479 1 395 . 1 1 86 86 ASN H H 1 7.900 0.003 12 1 . . . . 86 N H . 18479 1 396 . 1 1 86 86 ASN C C 13 174.909 0.000 1 1 . . . . 86 N C . 18479 1 397 . 1 1 86 86 ASN CB C 13 39.489 0.000 1 1 . . . . 86 N CB . 18479 1 398 . 1 1 86 86 ASN N N 15 122.242 0.013 12 1 . . . . 86 N N . 18479 1 399 . 1 1 87 87 THR C C 13 175.956 0.016 2 1 . . . . 87 T C . 18479 1 400 . 1 1 87 87 THR CA C 13 66.827 0.047 3 1 . . . . 87 T CA . 18479 1 401 . 1 1 87 87 THR CB C 13 68.589 0.000 2 1 . . . . 87 T CB . 18479 1 402 . 1 1 88 88 LYS H H 1 8.411 0.008 14 1 . . . . 88 K H . 18479 1 403 . 1 1 88 88 LYS C C 13 177.986 0.012 5 1 . . . . 88 K C . 18479 1 404 . 1 1 88 88 LYS CA C 13 59.511 0.119 6 1 . . . . 88 K CA . 18479 1 405 . 1 1 88 88 LYS CB C 13 31.265 0.043 3 1 . . . . 88 K CB . 18479 1 406 . 1 1 88 88 LYS N N 15 127.014 0.100 14 1 . . . . 88 K N . 18479 1 407 . 1 1 89 89 SER H H 1 8.031 0.006 15 1 . . . . 89 S H . 18479 1 408 . 1 1 89 89 SER C C 13 175.754 0.007 2 1 . . . . 89 S C . 18479 1 409 . 1 1 89 89 SER CA C 13 61.788 0.029 5 1 . . . . 89 S CA . 18479 1 410 . 1 1 89 89 SER CB C 13 63.603 0.041 3 1 . . . . 89 S CB . 18479 1 411 . 1 1 89 89 SER N N 15 117.366 0.071 15 1 . . . . 89 S N . 18479 1 412 . 1 1 90 90 PHE H H 1 7.363 0.002 13 1 . . . . 90 F H . 18479 1 413 . 1 1 90 90 PHE C C 13 177.274 0.002 2 1 . . . . 90 F C . 18479 1 414 . 1 1 90 90 PHE CA C 13 59.916 0.194 6 1 . . . . 90 F CA . 18479 1 415 . 1 1 90 90 PHE CB C 13 40.144 0.079 3 1 . . . . 90 F CB . 18479 1 416 . 1 1 90 90 PHE N N 15 127.578 0.012 13 1 . . . . 90 F N . 18479 1 417 . 1 1 91 91 GLU H H 1 8.429 0.003 12 1 . . . . 91 E H . 18479 1 418 . 1 1 91 91 GLU C C 13 179.619 0.000 2 1 . . . . 91 E C . 18479 1 419 . 1 1 91 91 GLU CA C 13 59.170 0.067 6 1 . . . . 91 E CA . 18479 1 420 . 1 1 91 91 GLU CB C 13 29.058 0.111 3 1 . . . . 91 E CB . 18479 1 421 . 1 1 91 91 GLU N N 15 124.649 0.011 12 1 . . . . 91 E N . 18479 1 422 . 1 1 92 92 ASP H H 1 8.429 0.004 14 1 . . . . 92 D H . 18479 1 423 . 1 1 92 92 ASP C C 13 177.486 0.005 2 1 . . . . 92 D C . 18479 1 424 . 1 1 92 92 ASP CA C 13 56.135 0.066 5 1 . . . . 92 D CA . 18479 1 425 . 1 1 92 92 ASP CB C 13 41.166 0.064 3 1 . . . . 92 D CB . 18479 1 426 . 1 1 92 92 ASP N N 15 120.302 0.014 14 1 . . . . 92 D N . 18479 1 427 . 1 1 93 93 ILE H H 1 7.529 0.003 12 1 . . . . 93 I H . 18479 1 428 . 1 1 93 93 ILE C C 13 177.297 0.001 3 1 . . . . 93 I C . 18479 1 429 . 1 1 93 93 ILE CA C 13 62.401 0.074 6 1 . . . . 93 I CA . 18479 1 430 . 1 1 93 93 ILE CB C 13 34.406 0.133 3 1 . . . . 93 I CB . 18479 1 431 . 1 1 93 93 ILE N N 15 123.432 0.009 12 1 . . . . 93 I N . 18479 1 432 . 1 1 94 94 HIS H H 1 7.714 0.003 13 1 . . . . 94 H H . 18479 1 433 . 1 1 94 94 HIS C C 13 177.359 0.001 2 1 . . . . 94 H C . 18479 1 434 . 1 1 94 94 HIS CA C 13 60.094 0.065 6 1 . . . . 94 H CA . 18479 1 435 . 1 1 94 94 HIS CB C 13 30.555 0.000 3 1 . . . . 94 H CB . 18479 1 436 . 1 1 94 94 HIS N N 15 119.984 0.007 13 1 . . . . 94 H N . 18479 1 437 . 1 1 95 95 GLN H H 1 7.429 0.005 14 1 . . . . 95 Q H . 18479 1 438 . 1 1 95 95 GLN C C 13 179.119 0.001 3 1 . . . . 95 Q C . 18479 1 439 . 1 1 95 95 GLN CA C 13 58.325 0.097 6 1 . . . . 95 Q CA . 18479 1 440 . 1 1 95 95 GLN CB C 13 27.880 0.134 3 1 . . . . 95 Q CB . 18479 1 441 . 1 1 95 95 GLN N N 15 119.424 0.009 14 1 . . . . 95 Q N . 18479 1 442 . 1 1 96 96 TYR H H 1 7.503 0.003 14 1 . . . . 96 Y H . 18479 1 443 . 1 1 96 96 TYR C C 13 177.781 0.001 2 1 . . . . 96 Y C . 18479 1 444 . 1 1 96 96 TYR CA C 13 62.869 0.064 6 1 . . . . 96 Y CA . 18479 1 445 . 1 1 96 96 TYR CB C 13 37.651 0.050 3 1 . . . . 96 Y CB . 18479 1 446 . 1 1 96 96 TYR N N 15 122.195 0.011 14 1 . . . . 96 Y N . 18479 1 447 . 1 1 97 97 ARG H H 1 8.352 0.003 13 1 . . . . 97 R H . 18479 1 448 . 1 1 97 97 ARG C C 13 177.759 0.135 4 1 . . . . 97 R C . 18479 1 449 . 1 1 97 97 ARG CA C 13 60.023 0.078 6 1 . . . . 97 R CA . 18479 1 450 . 1 1 97 97 ARG CB C 13 28.908 0.189 3 1 . . . . 97 R CB . 18479 1 451 . 1 1 97 97 ARG N N 15 121.817 0.023 13 1 . . . . 97 R N . 18479 1 452 . 1 1 98 98 GLU H H 1 7.972 0.004 15 1 . . . . 98 E H . 18479 1 453 . 1 1 98 98 GLU C C 13 178.858 0.011 3 1 . . . . 98 E C . 18479 1 454 . 1 1 98 98 GLU CA C 13 58.916 0.178 6 1 . . . . 98 E CA . 18479 1 455 . 1 1 98 98 GLU CB C 13 29.074 0.081 4 1 . . . . 98 E CB . 18479 1 456 . 1 1 98 98 GLU N N 15 120.433 0.006 15 1 . . . . 98 E N . 18479 1 457 . 1 1 99 99 GLN H H 1 7.806 0.002 15 1 . . . . 99 Q H . 18479 1 458 . 1 1 99 99 GLN C C 13 177.868 0.006 3 1 . . . . 99 Q C . 18479 1 459 . 1 1 99 99 GLN CA C 13 59.136 0.080 6 1 . . . . 99 Q CA . 18479 1 460 . 1 1 99 99 GLN CB C 13 27.977 0.082 3 1 . . . . 99 Q CB . 18479 1 461 . 1 1 99 99 GLN N N 15 122.737 0.006 15 1 . . . . 99 Q N . 18479 1 462 . 1 1 100 100 ILE H H 1 7.730 0.003 14 1 . . . . 100 I H . 18479 1 463 . 1 1 100 100 ILE C C 13 177.094 0.017 3 1 . . . . 100 I C . 18479 1 464 . 1 1 100 100 ILE CA C 13 63.469 3.338 8 1 . . . . 100 I CA . 18479 1 465 . 1 1 100 100 ILE CB C 13 37.858 0.040 3 1 . . . . 100 I CB . 18479 1 466 . 1 1 100 100 ILE N N 15 122.964 0.012 14 1 . . . . 100 I N . 18479 1 467 . 1 1 101 101 LYS H H 1 7.803 0.011 17 1 . . . . 101 K H . 18479 1 468 . 1 1 101 101 LYS C C 13 179.447 0.046 3 1 . . . . 101 K C . 18479 1 469 . 1 1 101 101 LYS CA C 13 59.658 0.101 7 1 . . . . 101 K CA . 18479 1 470 . 1 1 101 101 LYS CB C 13 32.170 0.020 3 1 . . . . 101 K CB . 18479 1 471 . 1 1 101 101 LYS N N 15 120.472 0.100 17 1 . . . . 101 K N . 18479 1 472 . 1 1 102 102 ARG H H 1 7.749 0.003 14 1 . . . . 102 R H . 18479 1 473 . 1 1 102 102 ARG C C 13 179.358 0.003 3 1 . . . . 102 R C . 18479 1 474 . 1 1 102 102 ARG CA C 13 58.820 0.083 6 1 . . . . 102 R CA . 18479 1 475 . 1 1 102 102 ARG CB C 13 29.680 0.170 3 1 . . . . 102 R CB . 18479 1 476 . 1 1 102 102 ARG N N 15 120.610 0.026 14 1 . . . . 102 R N . 18479 1 477 . 1 1 103 103 VAL H H 1 8.043 0.006 14 1 . . . . 103 V H . 18479 1 478 . 1 1 103 103 VAL C C 13 177.745 0.012 3 1 . . . . 103 V C . 18479 1 479 . 1 1 103 103 VAL CA C 13 65.364 0.095 6 1 . . . . 103 V CA . 18479 1 480 . 1 1 103 103 VAL CB C 13 31.746 0.126 5 1 . . . . 103 V CB . 18479 1 481 . 1 1 103 103 VAL N N 15 121.242 0.013 14 1 . . . . 103 V N . 18479 1 482 . 1 1 104 104 LYS H H 1 8.021 0.004 14 1 . . . . 104 K H . 18479 1 483 . 1 1 104 104 LYS C C 13 175.998 0.009 3 1 . . . . 104 K C . 18479 1 484 . 1 1 104 104 LYS CA C 13 55.053 0.048 6 1 . . . . 104 K CA . 18479 1 485 . 1 1 104 104 LYS CB C 13 31.077 0.068 3 1 . . . . 104 K CB . 18479 1 486 . 1 1 104 104 LYS N N 15 119.585 0.018 14 1 . . . . 104 K N . 18479 1 487 . 1 1 105 105 ASP H H 1 7.955 0.004 14 1 . . . . 105 D H . 18479 1 488 . 1 1 105 105 ASP C C 13 174.509 0.018 3 1 . . . . 105 D C . 18479 1 489 . 1 1 105 105 ASP CA C 13 54.560 0.041 6 1 . . . . 105 D CA . 18479 1 490 . 1 1 105 105 ASP CB C 13 39.743 0.093 3 1 . . . . 105 D CB . 18479 1 491 . 1 1 105 105 ASP N N 15 123.590 0.004 14 1 . . . . 105 D N . 18479 1 492 . 1 1 106 106 SER H H 1 7.447 0.003 14 1 . . . . 106 S H . 18479 1 493 . 1 1 106 106 SER C C 13 172.959 0.020 3 1 . . . . 106 S C . 18479 1 494 . 1 1 106 106 SER CA C 13 56.882 0.122 6 1 . . . . 106 S CA . 18479 1 495 . 1 1 106 106 SER CB C 13 65.039 0.028 3 1 . . . . 106 S CB . 18479 1 496 . 1 1 106 106 SER N N 15 111.976 0.001 14 1 . . . . 106 S N . 18479 1 497 . 1 1 107 107 ASP H H 1 8.316 0.005 13 1 . . . . 107 D H . 18479 1 498 . 1 1 107 107 ASP C C 13 176.013 0.000 1 1 . . . . 107 D C . 18479 1 499 . 1 1 107 107 ASP CA C 13 54.381 0.109 6 1 . . . . 107 D CA . 18479 1 500 . 1 1 107 107 ASP CB C 13 41.469 0.122 3 1 . . . . 107 D CB . 18479 1 501 . 1 1 107 107 ASP N N 15 124.987 0.033 13 1 . . . . 107 D N . 18479 1 502 . 1 1 108 108 ASP H H 1 8.382 0.004 11 1 . . . . 108 D H . 18479 1 503 . 1 1 108 108 ASP C C 13 174.386 0.000 1 1 . . . . 108 D C . 18479 1 504 . 1 1 108 108 ASP CA C 13 53.033 0.105 6 1 . . . . 108 D CA . 18479 1 505 . 1 1 108 108 ASP CB C 13 40.985 0.011 2 1 . . . . 108 D CB . 18479 1 506 . 1 1 108 108 ASP N N 15 124.102 0.003 11 1 . . . . 108 D N . 18479 1 507 . 1 1 109 109 VAL H H 1 7.585 0.002 13 1 . . . . 109 V H . 18479 1 508 . 1 1 109 109 VAL C C 13 173.965 0.000 1 1 . . . . 109 V C . 18479 1 509 . 1 1 109 109 VAL CA C 13 59.117 0.016 2 1 . . . . 109 V CA . 18479 1 510 . 1 1 109 109 VAL CB C 13 34.738 0.000 1 1 . . . . 109 V CB . 18479 1 511 . 1 1 109 109 VAL N N 15 125.394 0.019 13 1 . . . . 109 V N . 18479 1 512 . 1 1 110 110 PRO C C 13 175.808 0.000 2 1 . . . . 110 P C . 18479 1 513 . 1 1 110 110 PRO CA C 13 64.000 0.063 4 1 . . . . 110 P CA . 18479 1 514 . 1 1 110 110 PRO CB C 13 32.099 0.000 2 1 . . . . 110 P CB . 18479 1 515 . 1 1 111 111 MET H H 1 8.129 0.004 13 1 . . . . 111 M H . 18479 1 516 . 1 1 111 111 MET C C 13 173.847 0.007 3 1 . . . . 111 M C . 18479 1 517 . 1 1 111 111 MET CA C 13 54.997 0.075 6 1 . . . . 111 M CA . 18479 1 518 . 1 1 111 111 MET CB C 13 37.859 0.007 3 1 . . . . 111 M CB . 18479 1 519 . 1 1 111 111 MET N N 15 125.805 0.011 13 1 . . . . 111 M N . 18479 1 520 . 1 1 112 112 VAL H H 1 8.001 0.003 14 1 . . . . 112 V H . 18479 1 521 . 1 1 112 112 VAL C C 13 174.096 1.014 4 1 . . . . 112 V C . 18479 1 522 . 1 1 112 112 VAL CA C 13 60.455 1.568 7 1 . . . . 112 V CA . 18479 1 523 . 1 1 112 112 VAL CB C 13 37.231 0.564 3 1 . . . . 112 V CB . 18479 1 524 . 1 1 112 112 VAL N N 15 120.825 0.023 14 1 . . . . 112 V N . 18479 1 525 . 1 1 113 113 LEU H H 1 8.640 0.365 17 1 . . . . 113 L H . 18479 1 526 . 1 1 113 113 LEU C C 13 173.406 0.000 2 1 . . . . 113 L C . 18479 1 527 . 1 1 113 113 LEU CA C 13 53.833 0.144 8 1 . . . . 113 L CA . 18479 1 528 . 1 1 113 113 LEU CB C 13 43.748 0.010 3 1 . . . . 113 L CB . 18479 1 529 . 1 1 113 113 LEU N N 15 131.991 0.315 17 1 . . . . 113 L N . 18479 1 530 . 1 1 114 114 VAL H H 1 9.148 0.002 14 1 . . . . 114 V H . 18479 1 531 . 1 1 114 114 VAL C C 13 173.642 0.004 3 1 . . . . 114 V C . 18479 1 532 . 1 1 114 114 VAL CA C 13 60.096 0.039 7 1 . . . . 114 V CA . 18479 1 533 . 1 1 114 114 VAL CB C 13 35.059 0.151 4 1 . . . . 114 V CB . 18479 1 534 . 1 1 114 114 VAL N N 15 131.201 0.010 14 1 . . . . 114 V N . 18479 1 535 . 1 1 115 115 GLY H H 1 8.010 0.004 17 1 . . . . 115 G H . 18479 1 536 . 1 1 115 115 GLY C C 13 171.597 0.009 3 1 . . . . 115 G C . 18479 1 537 . 1 1 115 115 GLY CA C 13 45.270 0.063 8 1 . . . . 115 G CA . 18479 1 538 . 1 1 115 115 GLY N N 15 117.383 0.066 17 1 . . . . 115 G N . 18479 1 539 . 1 1 116 116 ASN H H 1 8.699 0.003 12 1 . . . . 116 N H . 18479 1 540 . 1 1 116 116 ASN C C 13 174.691 0.007 3 1 . . . . 116 N C . 18479 1 541 . 1 1 116 116 ASN CA C 13 51.516 0.035 6 1 . . . . 116 N CA . 18479 1 542 . 1 1 116 116 ASN CB C 13 41.027 0.038 3 1 . . . . 116 N CB . 18479 1 543 . 1 1 116 116 ASN N N 15 124.144 0.018 12 1 . . . . 116 N N . 18479 1 544 . 1 1 117 117 LYS H H 1 7.304 0.005 14 1 . . . . 117 K H . 18479 1 545 . 1 1 117 117 LYS C C 13 177.300 0.002 3 1 . . . . 117 K C . 18479 1 546 . 1 1 117 117 LYS CA C 13 57.276 0.085 5 1 . . . . 117 K CA . 18479 1 547 . 1 1 117 117 LYS CB C 13 29.849 0.119 3 1 . . . . 117 K CB . 18479 1 548 . 1 1 117 117 LYS N N 15 115.035 0.002 14 1 . . . . 117 K N . 18479 1 549 . 1 1 118 118 CYS H H 1 8.744 0.002 13 1 . . . . 118 C H . 18479 1 550 . 1 1 118 118 CYS C C 13 173.328 0.006 3 1 . . . . 118 C C . 18479 1 551 . 1 1 118 118 CYS CA C 13 60.651 0.047 6 1 . . . . 118 C CA . 18479 1 552 . 1 1 118 118 CYS CB C 13 26.178 0.095 3 1 . . . . 118 C CB . 18479 1 553 . 1 1 118 118 CYS N N 15 117.230 0.020 13 1 . . . . 118 C N . 18479 1 554 . 1 1 119 119 ASP H H 1 8.580 0.002 14 1 . . . . 119 D H . 18479 1 555 . 1 1 119 119 ASP C C 13 175.466 0.007 2 1 . . . . 119 D C . 18479 1 556 . 1 1 119 119 ASP CA C 13 54.289 0.309 6 1 . . . . 119 D CA . 18479 1 557 . 1 1 119 119 ASP CB C 13 41.240 0.076 3 1 . . . . 119 D CB . 18479 1 558 . 1 1 119 119 ASP N N 15 120.400 0.009 14 1 . . . . 119 D N . 18479 1 559 . 1 1 120 120 LEU H H 1 7.762 0.002 13 1 . . . . 120 L H . 18479 1 560 . 1 1 120 120 LEU C C 13 176.379 0.030 3 1 . . . . 120 L C . 18479 1 561 . 1 1 120 120 LEU CA C 13 54.756 0.076 6 1 . . . . 120 L CA . 18479 1 562 . 1 1 120 120 LEU CB C 13 41.946 0.123 3 1 . . . . 120 L CB . 18479 1 563 . 1 1 120 120 LEU N N 15 123.847 0.009 13 1 . . . . 120 L N . 18479 1 564 . 1 1 121 121 ALA H H 1 8.101 0.002 14 1 . . . . 121 A H . 18479 1 565 . 1 1 121 121 ALA C C 13 178.596 0.002 3 1 . . . . 121 A C . 18479 1 566 . 1 1 121 121 ALA CA C 13 53.011 0.091 6 1 . . . . 121 A CA . 18479 1 567 . 1 1 121 121 ALA CB C 13 19.129 0.096 3 1 . . . . 121 A CB . 18479 1 568 . 1 1 121 121 ALA N N 15 125.654 0.023 14 1 . . . . 121 A N . 18479 1 569 . 1 1 122 122 ALA H H 1 7.643 0.005 14 1 . . . . 122 A H . 18479 1 570 . 1 1 122 122 ALA C C 13 175.221 0.008 3 1 . . . . 122 A C . 18479 1 571 . 1 1 122 122 ALA CA C 13 51.224 0.109 6 1 . . . . 122 A CA . 18479 1 572 . 1 1 122 122 ALA CB C 13 17.701 0.023 3 1 . . . . 122 A CB . 18479 1 573 . 1 1 122 122 ALA N N 15 124.584 0.003 14 1 . . . . 122 A N . 18479 1 574 . 1 1 123 123 ARG H H 1 7.976 0.003 14 1 . . . . 123 R H . 18479 1 575 . 1 1 123 123 ARG C C 13 176.120 0.018 3 1 . . . . 123 R C . 18479 1 576 . 1 1 123 123 ARG CA C 13 55.636 0.074 6 1 . . . . 123 R CA . 18479 1 577 . 1 1 123 123 ARG CB C 13 32.761 0.107 3 1 . . . . 123 R CB . 18479 1 578 . 1 1 123 123 ARG N N 15 123.006 0.004 14 1 . . . . 123 R N . 18479 1 579 . 1 1 124 124 THR H H 1 9.066 0.004 13 1 . . . . 124 T H . 18479 1 580 . 1 1 124 124 THR C C 13 174.077 0.000 1 1 . . . . 124 T C . 18479 1 581 . 1 1 124 124 THR CA C 13 61.765 0.125 6 1 . . . . 124 T CA . 18479 1 582 . 1 1 124 124 THR CB C 13 69.032 0.079 3 1 . . . . 124 T CB . 18479 1 583 . 1 1 124 124 THR N N 15 116.900 0.010 13 1 . . . . 124 T N . 18479 1 584 . 1 1 125 125 VAL H H 1 7.589 0.001 13 1 . . . . 125 V H . 18479 1 585 . 1 1 125 125 VAL C C 13 175.706 0.008 3 1 . . . . 125 V C . 18479 1 586 . 1 1 125 125 VAL CA C 13 61.411 0.040 6 1 . . . . 125 V CA . 18479 1 587 . 1 1 125 125 VAL CB C 13 33.092 0.011 3 1 . . . . 125 V CB . 18479 1 588 . 1 1 125 125 VAL N N 15 127.507 0.016 13 1 . . . . 125 V N . 18479 1 589 . 1 1 126 126 GLU H H 1 8.696 0.001 14 1 . . . . 126 E H . 18479 1 590 . 1 1 126 126 GLU C C 13 177.955 0.005 3 1 . . . . 126 E C . 18479 1 591 . 1 1 126 126 GLU CA C 13 56.235 0.049 6 1 . . . . 126 E CA . 18479 1 592 . 1 1 126 126 GLU CB C 13 30.049 0.025 3 1 . . . . 126 E CB . 18479 1 593 . 1 1 126 126 GLU N N 15 130.128 0.013 14 1 . . . . 126 E N . 18479 1 594 . 1 1 127 127 SER H H 1 9.389 0.002 12 1 . . . . 127 S H . 18479 1 595 . 1 1 127 127 SER C C 13 176.583 0.000 1 1 . . . . 127 S C . 18479 1 596 . 1 1 127 127 SER CA C 13 62.797 0.001 2 1 . . . . 127 S CA . 18479 1 597 . 1 1 127 127 SER CB C 13 62.626 0.134 4 1 . . . . 127 S CB . 18479 1 598 . 1 1 127 127 SER N N 15 124.693 0.020 12 1 . . . . 127 S N . 18479 1 599 . 1 1 128 128 ARG H H 1 8.617 0.002 11 1 . . . . 128 R H . 18479 1 600 . 1 1 128 128 ARG C C 13 177.688 0.001 3 1 . . . . 128 R C . 18479 1 601 . 1 1 128 128 ARG CA C 13 58.802 0.163 7 1 . . . . 128 R CA . 18479 1 602 . 1 1 128 128 ARG CB C 13 29.671 0.068 2 1 . . . . 128 R CB . 18479 1 603 . 1 1 128 128 ARG N N 15 120.827 0.025 11 1 . . . . 128 R N . 18479 1 604 . 1 1 129 129 GLN H H 1 6.737 0.003 19 1 . . . . 129 Q H . 18479 1 605 . 1 1 129 129 GLN C C 13 178.982 0.011 3 1 . . . . 129 Q C . 18479 1 606 . 1 1 129 129 GLN CA C 13 52.087 9.931 9 1 . . . . 129 Q CA . 18479 1 607 . 1 1 129 129 GLN CB C 13 28.813 0.554 5 1 . . . . 129 Q CB . 18479 1 608 . 1 1 129 129 GLN N N 15 119.873 0.123 19 1 . . . . 129 Q N . 18479 1 609 . 1 1 130 130 ALA H H 1 6.975 0.006 14 1 . . . . 130 A H . 18479 1 610 . 1 1 130 130 ALA C C 13 178.122 0.005 3 1 . . . . 130 A C . 18479 1 611 . 1 1 130 130 ALA CA C 13 54.887 0.057 6 1 . . . . 130 A CA . 18479 1 612 . 1 1 130 130 ALA CB C 13 18.501 0.039 3 1 . . . . 130 A CB . 18479 1 613 . 1 1 130 130 ALA N N 15 126.430 0.022 14 1 . . . . 130 A N . 18479 1 614 . 1 1 131 131 GLN H H 1 8.556 0.003 14 1 . . . . 131 Q H . 18479 1 615 . 1 1 131 131 GLN C C 13 179.374 0.016 3 1 . . . . 131 Q C . 18479 1 616 . 1 1 131 131 GLN CA C 13 58.917 0.047 6 1 . . . . 131 Q CA . 18479 1 617 . 1 1 131 131 GLN CB C 13 28.546 0.042 3 1 . . . . 131 Q CB . 18479 1 618 . 1 1 131 131 GLN N N 15 120.894 0.013 14 1 . . . . 131 Q N . 18479 1 619 . 1 1 132 132 ASP H H 1 8.161 0.004 14 1 . . . . 132 D H . 18479 1 620 . 1 1 132 132 ASP C C 13 178.861 0.045 3 1 . . . . 132 D C . 18479 1 621 . 1 1 132 132 ASP CA C 13 57.285 0.053 6 1 . . . . 132 D CA . 18479 1 622 . 1 1 132 132 ASP CB C 13 39.727 0.049 3 1 . . . . 132 D CB . 18479 1 623 . 1 1 132 132 ASP N N 15 123.042 0.004 14 1 . . . . 132 D N . 18479 1 624 . 1 1 133 133 LEU H H 1 7.434 0.004 13 1 . . . . 133 L H . 18479 1 625 . 1 1 133 133 LEU C C 13 178.928 0.011 2 1 . . . . 133 L C . 18479 1 626 . 1 1 133 133 LEU CA C 13 57.885 0.093 6 1 . . . . 133 L CA . 18479 1 627 . 1 1 133 133 LEU CB C 13 41.478 0.007 3 1 . . . . 133 L CB . 18479 1 628 . 1 1 133 133 LEU N N 15 126.543 0.014 13 1 . . . . 133 L N . 18479 1 629 . 1 1 134 134 ALA H H 1 8.374 0.004 14 1 . . . . 134 A H . 18479 1 630 . 1 1 134 134 ALA C C 13 179.854 0.001 2 1 . . . . 134 A C . 18479 1 631 . 1 1 134 134 ALA CA C 13 55.957 0.061 6 1 . . . . 134 A CA . 18479 1 632 . 1 1 134 134 ALA CB C 13 18.101 0.012 3 1 . . . . 134 A CB . 18479 1 633 . 1 1 134 134 ALA N N 15 124.752 0.028 14 1 . . . . 134 A N . 18479 1 634 . 1 1 135 135 ARG H H 1 8.418 0.002 13 1 . . . . 135 R H . 18479 1 635 . 1 1 135 135 ARG C C 13 179.986 0.029 3 1 . . . . 135 R C . 18479 1 636 . 1 1 135 135 ARG CA C 13 59.504 0.061 6 1 . . . . 135 R CA . 18479 1 637 . 1 1 135 135 ARG CB C 13 29.605 0.003 3 1 . . . . 135 R CB . 18479 1 638 . 1 1 135 135 ARG N N 15 121.250 0.012 13 1 . . . . 135 R N . 18479 1 639 . 1 1 136 136 SER H H 1 7.889 0.002 14 1 . . . . 136 S H . 18479 1 640 . 1 1 136 136 SER C C 13 176.087 0.007 2 1 . . . . 136 S C . 18479 1 641 . 1 1 136 136 SER CA C 13 61.471 0.086 5 1 . . . . 136 S CA . 18479 1 642 . 1 1 136 136 SER CB C 13 62.489 0.039 3 1 . . . . 136 S CB . 18479 1 643 . 1 1 136 136 SER N N 15 120.739 0.026 14 1 . . . . 136 S N . 18479 1 644 . 1 1 137 137 TYR H H 1 7.570 0.003 12 1 . . . . 137 Y H . 18479 1 645 . 1 1 137 137 TYR C C 13 176.221 0.001 3 1 . . . . 137 Y C . 18479 1 646 . 1 1 137 137 TYR CA C 13 54.743 0.076 6 1 . . . . 137 Y CA . 18479 1 647 . 1 1 137 137 TYR CB C 13 38.631 0.067 3 1 . . . . 137 Y CB . 18479 1 648 . 1 1 137 137 TYR N N 15 123.014 0.004 12 1 . . . . 137 Y N . 18479 1 649 . 1 1 138 138 GLY H H 1 8.269 0.004 13 1 . . . . 138 G H . 18479 1 650 . 1 1 138 138 GLY C C 13 175.069 0.016 3 1 . . . . 138 G C . 18479 1 651 . 1 1 138 138 GLY CA C 13 46.462 0.068 6 1 . . . . 138 G CA . 18479 1 652 . 1 1 138 138 GLY N N 15 113.874 0.017 13 1 . . . . 138 G N . 18479 1 653 . 1 1 139 139 ILE H H 1 8.025 0.003 12 1 . . . . 139 I H . 18479 1 654 . 1 1 139 139 ILE C C 13 172.805 0.000 1 1 . . . . 139 I C . 18479 1 655 . 1 1 139 139 ILE CA C 13 58.576 0.004 2 1 . . . . 139 I CA . 18479 1 656 . 1 1 139 139 ILE CB C 13 38.536 0.000 1 1 . . . . 139 I CB . 18479 1 657 . 1 1 139 139 ILE N N 15 116.204 0.017 12 1 . . . . 139 I N . 18479 1 658 . 1 1 140 140 PRO C C 13 179.373 0.000 1 1 . . . . 140 P C . 18479 1 659 . 1 1 140 140 PRO CA C 13 62.535 0.000 0 1 . . . . 140 P CA . 18479 1 660 . 1 1 141 141 TYR H H 1 8.213 0.005 7 1 . . . . 141 Y H . 18479 1 661 . 1 1 141 141 TYR C C 13 174.484 0.015 3 1 . . . . 141 Y C . 18479 1 662 . 1 1 141 141 TYR CA C 13 54.951 0.083 6 1 . . . . 141 Y CA . 18479 1 663 . 1 1 141 141 TYR CB C 13 41.097 0.082 3 1 . . . . 141 Y CB . 18479 1 664 . 1 1 141 141 TYR N N 15 122.832 0.006 7 1 . . . . 141 Y N . 18479 1 665 . 1 1 142 142 ILE H H 1 8.452 0.004 14 1 . . . . 142 I H . 18479 1 666 . 1 1 142 142 ILE C C 13 172.836 0.022 3 1 . . . . 142 I C . 18479 1 667 . 1 1 142 142 ILE CA C 13 59.468 0.069 6 1 . . . . 142 I CA . 18479 1 668 . 1 1 142 142 ILE CB C 13 42.186 0.032 3 1 . . . . 142 I CB . 18479 1 669 . 1 1 142 142 ILE N N 15 133.089 0.007 14 1 . . . . 142 I N . 18479 1 670 . 1 1 143 143 GLU H H 1 7.777 0.004 14 1 . . . . 143 E H . 18479 1 671 . 1 1 143 143 GLU C C 13 176.053 0.002 2 1 . . . . 143 E C . 18479 1 672 . 1 1 143 143 GLU CA C 13 55.762 0.152 6 1 . . . . 143 E CA . 18479 1 673 . 1 1 143 143 GLU CB C 13 29.576 0.054 3 1 . . . . 143 E CB . 18479 1 674 . 1 1 143 143 GLU N N 15 127.569 0.044 14 1 . . . . 143 E N . 18479 1 675 . 1 1 144 144 THR H H 1 8.713 0.004 13 1 . . . . 144 T H . 18479 1 676 . 1 1 144 144 THR C C 13 176.121 0.025 3 1 . . . . 144 T C . 18479 1 677 . 1 1 144 144 THR CA C 13 59.566 0.089 6 1 . . . . 144 T CA . 18479 1 678 . 1 1 144 144 THR CB C 13 73.430 0.047 3 1 . . . . 144 T CB . 18479 1 679 . 1 1 144 144 THR N N 15 115.215 0.019 13 1 . . . . 144 T N . 18479 1 680 . 1 1 145 145 SER H H 1 8.806 0.003 14 1 . . . . 145 S H . 18479 1 681 . 1 1 145 145 SER C C 13 175.703 0.012 3 1 . . . . 145 S C . 18479 1 682 . 1 1 145 145 SER CA C 13 57.282 0.130 6 1 . . . . 145 S CA . 18479 1 683 . 1 1 145 145 SER CB C 13 64.263 0.022 3 1 . . . . 145 S CB . 18479 1 684 . 1 1 145 145 SER N N 15 115.576 0.002 14 1 . . . . 145 S N . 18479 1 685 . 1 1 146 146 ALA H H 1 9.081 0.002 13 1 . . . . 146 A H . 18479 1 686 . 1 1 146 146 ALA C C 13 175.726 0.010 2 1 . . . . 146 A C . 18479 1 687 . 1 1 146 146 ALA CA C 13 54.655 0.047 6 1 . . . . 146 A CA . 18479 1 688 . 1 1 146 146 ALA CB C 13 18.535 0.033 3 1 . . . . 146 A CB . 18479 1 689 . 1 1 146 146 ALA N N 15 135.380 0.009 13 1 . . . . 146 A N . 18479 1 690 . 1 1 147 147 LYS H H 1 6.949 0.003 14 1 . . . . 147 K H . 18479 1 691 . 1 1 147 147 LYS C C 13 177.047 0.012 3 1 . . . . 147 K C . 18479 1 692 . 1 1 147 147 LYS CA C 13 58.253 0.065 6 1 . . . . 147 K CA . 18479 1 693 . 1 1 147 147 LYS CB C 13 33.859 0.038 3 1 . . . . 147 K CB . 18479 1 694 . 1 1 147 147 LYS N N 15 118.976 0.002 14 1 . . . . 147 K N . 18479 1 695 . 1 1 148 148 THR H H 1 7.674 0.002 14 1 . . . . 148 T H . 18479 1 696 . 1 1 148 148 THR C C 13 175.927 0.003 2 1 . . . . 148 T C . 18479 1 697 . 1 1 148 148 THR CA C 13 61.564 0.111 6 1 . . . . 148 T CA . 18479 1 698 . 1 1 148 148 THR CB C 13 69.601 0.133 3 1 . . . . 148 T CB . 18479 1 699 . 1 1 148 148 THR N N 15 109.299 0.021 14 1 . . . . 148 T N . 18479 1 700 . 1 1 149 149 ARG H H 1 7.788 0.003 13 1 . . . . 149 R H . 18479 1 701 . 1 1 149 149 ARG C C 13 175.496 0.003 3 1 . . . . 149 R C . 18479 1 702 . 1 1 149 149 ARG CA C 13 59.746 0.113 6 1 . . . . 149 R CA . 18479 1 703 . 1 1 149 149 ARG CB C 13 30.471 0.038 3 1 . . . . 149 R CB . 18479 1 704 . 1 1 149 149 ARG N N 15 121.428 0.010 13 1 . . . . 149 R N . 18479 1 705 . 1 1 150 150 GLN H H 1 7.792 0.003 14 1 . . . . 150 Q H . 18479 1 706 . 1 1 150 150 GLN C C 13 176.958 0.012 3 1 . . . . 150 Q C . 18479 1 707 . 1 1 150 150 GLN CA C 13 57.516 0.094 6 1 . . . . 150 Q CA . 18479 1 708 . 1 1 150 150 GLN CB C 13 28.443 0.082 3 1 . . . . 150 Q CB . 18479 1 709 . 1 1 150 150 GLN N N 15 127.204 0.032 14 1 . . . . 150 Q N . 18479 1 710 . 1 1 151 151 GLY H H 1 8.888 0.004 13 1 . . . . 151 G H . 18479 1 711 . 1 1 151 151 GLY C C 13 173.530 0.002 3 1 . . . . 151 G C . 18479 1 712 . 1 1 151 151 GLY CA C 13 46.978 0.077 6 1 . . . . 151 G CA . 18479 1 713 . 1 1 151 151 GLY N N 15 118.162 0.001 13 1 . . . . 151 G N . 18479 1 714 . 1 1 152 152 VAL H H 1 7.032 0.002 12 1 . . . . 152 V H . 18479 1 715 . 1 1 152 152 VAL C C 13 176.995 0.006 3 1 . . . . 152 V C . 18479 1 716 . 1 1 152 152 VAL CA C 13 68.349 0.083 6 1 . . . . 152 V CA . 18479 1 717 . 1 1 152 152 VAL CB C 13 31.336 0.050 3 1 . . . . 152 V CB . 18479 1 718 . 1 1 152 152 VAL N N 15 123.503 0.003 12 1 . . . . 152 V N . 18479 1 719 . 1 1 153 153 GLU H H 1 8.198 0.005 14 1 . . . . 153 E H . 18479 1 720 . 1 1 153 153 GLU C C 13 177.173 0.005 3 1 . . . . 153 E C . 18479 1 721 . 1 1 153 153 GLU CA C 13 60.384 0.029 6 1 . . . . 153 E CA . 18479 1 722 . 1 1 153 153 GLU CB C 13 28.688 0.039 3 1 . . . . 153 E CB . 18479 1 723 . 1 1 153 153 GLU N N 15 119.588 0.015 14 1 . . . . 153 E N . 18479 1 724 . 1 1 154 154 ASP H H 1 8.096 0.002 14 1 . . . . 154 D H . 18479 1 725 . 1 1 154 154 ASP C C 13 179.304 0.004 2 1 . . . . 154 D C . 18479 1 726 . 1 1 154 154 ASP CA C 13 57.382 0.097 5 1 . . . . 154 D CA . 18479 1 727 . 1 1 154 154 ASP CB C 13 39.839 0.055 3 1 . . . . 154 D CB . 18479 1 728 . 1 1 154 154 ASP N N 15 119.375 0.012 14 1 . . . . 154 D N . 18479 1 729 . 1 1 155 155 ALA H H 1 8.551 0.002 11 1 . . . . 155 A H . 18479 1 730 . 1 1 155 155 ALA C C 13 177.605 0.004 3 1 . . . . 155 A C . 18479 1 731 . 1 1 155 155 ALA CA C 13 56.291 0.034 6 1 . . . . 155 A CA . 18479 1 732 . 1 1 155 155 ALA CB C 13 17.508 0.002 2 1 . . . . 155 A CB . 18479 1 733 . 1 1 155 155 ALA N N 15 127.086 0.014 11 1 . . . . 155 A N . 18479 1 734 . 1 1 156 156 PHE H H 1 7.154 0.004 14 1 . . . . 156 F H . 18479 1 735 . 1 1 156 156 PHE C C 13 177.951 0.018 3 1 . . . . 156 F C . 18479 1 736 . 1 1 156 156 PHE CA C 13 62.924 0.056 6 1 . . . . 156 F CA . 18479 1 737 . 1 1 156 156 PHE CB C 13 39.575 0.031 3 1 . . . . 156 F CB . 18479 1 738 . 1 1 156 156 PHE N N 15 115.398 0.013 14 1 . . . . 156 F N . 18479 1 739 . 1 1 157 157 TYR H H 1 9.573 0.003 14 1 . . . . 157 Y H . 18479 1 740 . 1 1 157 157 TYR C C 13 179.041 0.003 3 1 . . . . 157 Y C . 18479 1 741 . 1 1 157 157 TYR CA C 13 58.487 0.058 6 1 . . . . 157 Y CA . 18479 1 742 . 1 1 157 157 TYR CB C 13 34.852 0.043 3 1 . . . . 157 Y CB . 18479 1 743 . 1 1 157 157 TYR N N 15 122.184 0.039 14 1 . . . . 157 Y N . 18479 1 744 . 1 1 158 158 THR H H 1 8.483 0.006 13 1 . . . . 158 T H . 18479 1 745 . 1 1 158 158 THR C C 13 175.624 0.001 2 1 . . . . 158 T C . 18479 1 746 . 1 1 158 158 THR CA C 13 67.650 0.050 5 1 . . . . 158 T CA . 18479 1 747 . 1 1 158 158 THR N N 15 119.969 0.019 13 1 . . . . 158 T N . 18479 1 748 . 1 1 159 159 LEU H H 1 7.150 0.004 10 1 . . . . 159 L H . 18479 1 749 . 1 1 159 159 LEU C C 13 177.431 0.001 2 1 . . . . 159 L C . 18479 1 750 . 1 1 159 159 LEU CA C 13 58.033 0.048 5 1 . . . . 159 L CA . 18479 1 751 . 1 1 159 159 LEU CB C 13 40.171 0.066 3 1 . . . . 159 L CB . 18479 1 752 . 1 1 159 159 LEU N N 15 124.469 0.016 10 1 . . . . 159 L N . 18479 1 753 . 1 1 160 160 VAL H H 1 7.470 0.003 12 1 . . . . 160 V H . 18479 1 754 . 1 1 160 160 VAL C C 13 177.439 0.016 3 1 . . . . 160 V C . 18479 1 755 . 1 1 160 160 VAL CA C 13 67.346 0.053 6 1 . . . . 160 V CA . 18479 1 756 . 1 1 160 160 VAL CB C 13 30.724 0.088 3 1 . . . . 160 V CB . 18479 1 757 . 1 1 160 160 VAL N N 15 121.810 0.030 12 1 . . . . 160 V N . 18479 1 758 . 1 1 161 161 ARG H H 1 8.092 0.004 14 1 . . . . 161 R H . 18479 1 759 . 1 1 161 161 ARG C C 13 179.003 0.004 3 1 . . . . 161 R C . 18479 1 760 . 1 1 161 161 ARG CA C 13 60.949 0.082 6 1 . . . . 161 R CA . 18479 1 761 . 1 1 161 161 ARG CB C 13 29.423 0.258 3 1 . . . . 161 R CB . 18479 1 762 . 1 1 161 161 ARG N N 15 122.173 0.012 14 1 . . . . 161 R N . 18479 1 763 . 1 1 162 162 GLU H H 1 8.119 0.004 14 1 . . . . 162 E H . 18479 1 764 . 1 1 162 162 GLU C C 13 179.713 0.008 3 1 . . . . 162 E C . 18479 1 765 . 1 1 162 162 GLU CA C 13 58.841 0.144 6 1 . . . . 162 E CA . 18479 1 766 . 1 1 162 162 GLU CB C 13 30.455 0.270 3 1 . . . . 162 E CB . 18479 1 767 . 1 1 162 162 GLU N N 15 121.189 0.017 14 1 . . . . 162 E N . 18479 1 768 . 1 1 163 163 ILE H H 1 8.078 0.007 14 1 . . . . 163 I H . 18479 1 769 . 1 1 163 163 ILE C C 13 178.842 0.009 3 1 . . . . 163 I C . 18479 1 770 . 1 1 163 163 ILE CA C 13 65.855 0.093 6 1 . . . . 163 I CA . 18479 1 771 . 1 1 163 163 ILE CB C 13 38.197 0.081 3 1 . . . . 163 I CB . 18479 1 772 . 1 1 163 163 ILE N N 15 124.907 0.029 14 1 . . . . 163 I N . 18479 1 773 . 1 1 164 164 ARG H H 1 8.312 0.004 14 1 . . . . 164 R H . 18479 1 774 . 1 1 164 164 ARG C C 13 177.495 0.007 3 1 . . . . 164 R C . 18479 1 775 . 1 1 164 164 ARG CA C 13 58.981 0.056 6 1 . . . . 164 R CA . 18479 1 776 . 1 1 164 164 ARG CB C 13 31.137 0.059 3 1 . . . . 164 R CB . 18479 1 777 . 1 1 164 164 ARG N N 15 121.437 0.010 14 1 . . . . 164 R N . 18479 1 778 . 1 1 165 165 GLN H H 1 7.601 0.003 14 1 . . . . 165 Q H . 18479 1 779 . 1 1 165 165 GLN C C 13 175.133 0.010 3 1 . . . . 165 Q C . 18479 1 780 . 1 1 165 165 GLN CA C 13 56.021 0.071 6 1 . . . . 165 Q CA . 18479 1 781 . 1 1 165 165 GLN CB C 13 29.310 0.208 3 1 . . . . 165 Q CB . 18479 1 782 . 1 1 165 165 GLN N N 15 118.619 0.004 14 1 . . . . 165 Q N . 18479 1 783 . 1 1 166 166 HIS H H 1 7.651 0.003 13 1 . . . . 166 H H . 18479 1 784 . 1 1 166 166 HIS CA C 13 58.168 0.028 2 1 . . . . 166 H CA . 18479 1 785 . 1 1 166 166 HIS CB C 13 43.382 0.000 1 1 . . . . 166 H CB . 18479 1 786 . 1 1 166 166 HIS N N 15 128.013 0.021 13 1 . . . . 166 H N . 18479 1 stop_ save_