data_17264 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17264 _Entry.Title ; Solution NMR Structure of apo-calmodulin in complex with the IQ motif of Human Cardiac Sodium Channel NaV1.5 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-10-24 _Entry.Accession_date 2010-10-24 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Benjamin Chagot . . . 17264 2 Walter Chazin . J. . 17264 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 17264 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID calmodulin . 17264 complex . 17264 'IQ motif' . 17264 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17264 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 713 17264 '15N chemical shifts' 193 17264 '1H chemical shifts' 1236 17264 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 2 . . 2011-02-01 2010-10-24 update BMRB 'update entry citation' 17264 1 . . 2010-12-22 2010-10-24 original author 'original release' 17264 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2ix7 . 17264 PDB 2L53 'BMRB Entry Tracking System' 17264 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17264 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21167176 _Citation.Full_citation . _Citation.Title 'Solution NMR Structure of Apo-Calmodulin in Complex with the IQ Motif of Human Cardiac Sodium Channel NaV1.5.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of molecular biology' _Citation.Journal_volume 406 _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 106 _Citation.Page_last 119 _Citation.Year 2011 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Benjamin Chagot . . . 17264 1 2 Walter Chazin . J. . 17264 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17264 _Assembly.ID 1 _Assembly.Name 'calmodulin IQ motif complex' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 calmodulin 1 $calmodulin A . yes native no no . . . 17264 1 2 IQ_motif 2 $IQ_motif B . yes native no no . . . 17264 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_calmodulin _Entity.Sf_category entity _Entity.Sf_framecode calmodulin _Entity.Entry_ID 17264 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name calmodulin _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ADQLTEEQIAEFKEAFSLFD KDGDGTITTKELGTVMRSLG QNPTEAELQDMINEVDADGN GTIDFPEFLTMMARKMKDTD SEEEIREAFRVFDKDGNGYI SAAELRHVMTNLGEKLTDEE VDEMIREADIDGDGQVNYEE FVQMMTAK ; _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 148 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment calmodulin _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16721.465 _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 15184 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 2 no BMRB 15185 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 3 no BMRB 15186 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 4 no BMRB 15187 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 5 no BMRB 15188 . calmodulin . . . . . 100.00 148 99.32 100.00 9.77e-100 . . . . 17264 1 6 no BMRB 15191 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 7 no BMRB 15470 . calmodulin . . . . . 100.00 148 99.32 100.00 2.01e-99 . . . . 17264 1 8 no BMRB 15624 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 9 no BMRB 15650 . calmodulin . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 17264 1 10 no BMRB 15852 . calmodulin . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 17264 1 11 no BMRB 1634 . calmodulin . . . . . 100.00 148 97.30 99.32 2.54e-97 . . . . 17264 1 12 no BMRB 16418 . apoCaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 13 no BMRB 16465 . entity_1 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 14 no BMRB 1648 . calmodulin . . . . . 100.00 148 97.30 99.32 2.54e-97 . . . . 17264 1 15 no BMRB 16764 . CALMODULIN . . . . . 100.00 150 100.00 100.00 5.25e-100 . . . . 17264 1 16 no BMRB 17360 . entity_1 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 17 no BMRB 17771 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 18 no BMRB 17807 . Calmodulin . . . . . 99.32 147 100.00 100.00 2.55e-99 . . . . 17264 1 19 no BMRB 18027 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 20 no BMRB 18028 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 21 no BMRB 18556 . Calmodulin . . . . . 100.00 148 98.65 99.32 2.65e-98 . . . . 17264 1 22 no BMRB 19036 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 23 no BMRB 19238 . Calmodulin_prototypical_calcium_sensor . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 24 no BMRB 19586 . entity_1 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 25 no BMRB 19604 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 26 no BMRB 25253 . CaM . . . . . 100.00 148 98.65 99.32 1.22e-97 . . . . 17264 1 27 no BMRB 25257 . CaM . . . . . 100.00 148 98.65 99.32 1.22e-97 . . . . 17264 1 28 no BMRB 26503 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 29 no BMRB 26626 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 30 no BMRB 26627 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 31 no BMRB 4056 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 32 no BMRB 4270 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 33 no BMRB 4284 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 34 no BMRB 4310 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 35 no PDB 1A29 . "Calmodulin Complexed With Trifluoperazine (1:2 Complex)" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 36 no PDB 1CFC . "Calcium-Free Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 37 no PDB 1CFD . "Calcium-Free Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 38 no PDB 1CFF . "Nmr Solution Structure Of A Complex Of Calmodulin With A Binding Peptide Of The Ca2+-Pump" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 39 no PDB 1CKK . "CalmodulinRAT CA2+CALMODULIN DEPENDENT PROTEIN KINASE Fragment" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 40 no PDB 1CLL . "Calmodulin Structure Refined At 1.7 Angstroms Resolution" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 41 no PDB 1CM1 . "Motions Of Calmodulin-Single-Conformer Refinement" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 42 no PDB 1CM4 . "Motions Of Calmodulin-four-conformer Refinement" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 43 no PDB 1CTR . "Drug Binding By Calmodulin: Crystal Structure Of A Calmodulin-Trifluoperazine Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 44 no PDB 1DMO . "Calmodulin, Nmr, 30 Structures" . . . . . 100.00 148 99.32 100.00 2.01e-99 . . . . 17264 1 45 no PDB 1G4Y . "1.60 A Crystal Structure Of The Gating Domain From Small Conductance Potassium Channel Complexed With Calcium-Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 46 no PDB 1IQ5 . "CalmodulinNEMATODE CA2+CALMODULIN DEPENDENT KINASE KINASE Fragment" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 47 no PDB 1IWQ . "Crystal Structure Of Marcks Calmodulin Binding Domain Peptide Complexed With Ca2+CALMODULIN" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 48 no PDB 1K90 . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 3' Deoxy-Atp" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 49 no PDB 1K93 . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin" . . . . . 97.30 144 100.00 100.00 4.42e-97 . . . . 17264 1 50 no PDB 1L7Z . "Crystal Structure Of Ca2+/calmodulin Complexed With Myristoylated Cap-23/nap-22 Peptide" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 51 no PDB 1LIN . "Calmodulin Complexed With Trifluoperazine (1:4 Complex)" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 52 no PDB 1LVC . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 2' Deoxy, 3' Anthr" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 53 no PDB 1MUX . "Solution Nmr Structure Of CalmodulinW-7 Complex: The Basis Of Diversity In Molecular Recognition, 30 Structures" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 54 no PDB 1MXE . "Structure Of The Complex Of Calmodulin With The Target Sequence Of Camki" . . . . . 100.00 148 97.97 99.32 6.77e-98 . . . . 17264 1 55 no PDB 1NWD . "Solution Structure Of Ca2+CALMODULIN BOUND TO THE C- Terminal Domain Of Petunia Glutamate Decarboxylase" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 56 no PDB 1OOJ . "Structural Genomics Of Caenorhabditis Elegans : Calmodulin" . . . . . 100.00 149 97.97 98.65 1.28e-97 . . . . 17264 1 57 no PDB 1PRW . "Crystal Structure Of Bovine Brain Ca++ Calmodulin In A Compact Form" . . . . . 100.00 149 99.32 99.32 4.27e-99 . . . . 17264 1 58 no PDB 1QIV . "Calmodulin Complexed With N-(3,3,-Diphenylpropyl)-N'-[1-R-( 3,4-Bis-Butoxyphenyl)-Ethyl]-Propylenediamine (Dpd), 1:2 Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 59 no PDB 1QIW . "Calmodulin Complexed With N-(3,3,-Diphenylpropyl)-N'-[1-R-( 3,4-Bis-Butoxyphenyl)-Ethyl]-Propylenediamine (Dpd)" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 60 no PDB 1QX5 . "Crystal Structure Of Apocalmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 61 no PDB 1S26 . "Structure Of Anthrax Edema Factor-calmodulin-alpha,beta- Methyleneadenosine 5'-triphosphate Complex Reveals An Alternative Mode" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 62 no PDB 1SK6 . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin, 3',5' Cyclic Amp (Cam" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 63 no PDB 1SY9 . "Structure Of Calmodulin Complexed With A Fragment Of The Olfactory Cng Channel" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 64 no PDB 1UP5 . "Chicken Calmodulin" . . . . . 100.00 148 99.32 99.32 4.13e-99 . . . . 17264 1 65 no PDB 1WRZ . "Calmodulin Complexed With A Peptide From A Human Death-Associated Protein Kinase" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 66 no PDB 1X02 . "Solution Structure Of Stereo Array Isotope Labeled (Sail) Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 67 no PDB 1XA5 . "Structure Of Calmodulin In Complex With Kar-2, A Bis-Indol Alkaloid" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 68 no PDB 1XFU . "Crystal Structure Of Anthrax Edema Factor (ef) Truncation Mutant, Ef-delta 64 In Complex With Calmodulin" . . . . . 100.00 149 99.32 100.00 1.22e-99 . . . . 17264 1 69 no PDB 1XFV . "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 3' Deoxy-Atp" . . . . . 100.00 149 99.32 100.00 1.22e-99 . . . . 17264 1 70 no PDB 1XFW . "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 3'5' Cyclic Amp (Camp)" . . . . . 100.00 149 99.32 100.00 1.22e-99 . . . . 17264 1 71 no PDB 1XFY . "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin" . . . . . 100.00 149 99.32 100.00 1.22e-99 . . . . 17264 1 72 no PDB 1XFZ . "Crystal Structure Of Anthrax Edema Factor (ef) In Complex With Calmodulin In The Presence Of 1 Millimolar Exogenously Added Cal" . . . . . 100.00 149 99.32 100.00 1.22e-99 . . . . 17264 1 73 no PDB 1Y0V . "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And Pyrophosphate" . . . . . 97.30 146 100.00 100.00 3.80e-97 . . . . 17264 1 74 no PDB 1YR5 . "1.7-A Structure Of Calmodulin Bound To A Peptide From Dap Kinase" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 75 no PDB 2BBM . "Solution Structure Of A Calmodulin-Target Peptide Complex By Multidimensional Nmr" . . . . . 100.00 148 97.97 99.32 6.77e-98 . . . . 17264 1 76 no PDB 2BBN . "Solution Structure Of A Calmodulin-Target Peptide Complex By Multidimensional Nmr" . . . . . 100.00 148 97.97 99.32 6.77e-98 . . . . 17264 1 77 no PDB 2BCX . "Crystal Structure Of Calmodulin In Complex With A Ryanodine Receptor Peptide" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 78 no PDB 2BKH . "Myosin Vi Nucleotide-Free (Mdinsert2) Crystal Structure" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 79 no PDB 2BKI . "Myosin Vi Nucleotide-free (mdinsert2-iq) Crystal Structure" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 80 no PDB 2DFS . "3-D Structure Of Myosin-V Inhibited State" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 81 no PDB 2F2O . "Structure Of Calmodulin Bound To A Calcineurin Peptide: A New Way Of Making An Old Binding Mode" . . . . . 100.00 179 100.00 100.00 7.91e-100 . . . . 17264 1 82 no PDB 2F2P . "Structure Of Calmodulin Bound To A Calcineurin Peptide: A New Way Of Making An Old Binding Mode" . . . . . 100.00 179 100.00 100.00 7.91e-100 . . . . 17264 1 83 no PDB 2F3Y . "CalmodulinIQ DOMAIN COMPLEX" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 84 no PDB 2F3Z . "CalmodulinIQ-Aa Domain Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 85 no PDB 2FOT . "Crystal Structure Of The Complex Between Calmodulin And Alphaii-Spectrin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 86 no PDB 2HQW . "Crystal Structure Of Ca2+CALMODULIN BOUND TO NMDA RECEPTOR NR1C1 Peptide" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 87 no PDB 2JZI . "Structure Of Calmodulin Complexed With The Calmodulin Binding Domain Of Calcineurin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 88 no PDB 2K0E . "A Coupled Equilibrium Shift Mechanism In Calmodulin- Mediated Signal Transduction" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 89 no PDB 2K0F . "Calmodulin Complexed With Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 90 no PDB 2K0J . "Solution Structure Of Cam Complexed To Drp1p" . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 17264 1 91 no PDB 2K61 . "Solution Structure Of Cam Complexed To Dapk Peptide" . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 17264 1 92 no PDB 2KDU . "Structural Basis Of The Munc13-1CA2+-Calmodulin Interaction: A Novel 1-26 Calmodulin Binding Motif With A Bipartite Binding Mod" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 93 no PDB 2KNE . "Calmodulin Wraps Around Its Binding Domain In The Plasma Membrane Ca2+ Pump Anchored By A Novel 18-1 Motif" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 94 no PDB 2L53 . "Solution Nmr Structure Of Apo-Calmodulin In Complex With The Iq Motif Of Human Cardiac Sodium Channel Nav1.5" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 95 no PDB 2L7L . "Solution Structure Of Ca2+CALMODULIN COMPLEXED WITH A PEPTIDE Representing The Calmodulin-Binding Domain Of Calmodulin Kinase I" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 96 no PDB 2LGF . "Solution Structure Of Ca2+CALMODULIN COMPLEXED WITH A PEPTIDE Representing The Calmodulin-Binding Domain Of L-Selectin" . . . . . 98.65 146 100.00 100.00 1.07e-98 . . . . 17264 1 97 no PDB 2LL6 . "Solution Nmr Structure Of Cam Bound To Inos Cam Binding Domain Peptide" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 98 no PDB 2LL7 . "Solution Nmr Structure Of Cam Bound To The Enos Cam Binding Domain Peptide" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 99 no PDB 2LV6 . "The Complex Between Ca-calmodulin And Skeletal Muscle Myosin Light Chain Kinase From Combination Of Nmr And Aqueous And Contras" . . . . . 100.00 148 98.65 99.32 2.65e-98 . . . . 17264 1 100 no PDB 2M0J . "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Olfactory Cyclic Nucleotide-gated Ion Channel Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 101 no PDB 2M0K . "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Rat Olfactory Cyclic Nucleotide-gated Ion Channel" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 102 no PDB 2M55 . "Nmr Structure Of The Complex Of An N-terminally Acetylated Alpha- Synuclein Peptide With Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 103 no PDB 2MG5 . "Solution Structure Of Calmodulin Bound To The Target Peptide Of Endothelial Nitrogen Oxide Synthase Phosphorylated At Thr495" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 104 no PDB 2MGU . "Structure Of The Complex Between Calmodulin And The Binding Domain Of Hiv-1 Matrix Protein" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 105 no PDB 2O5G . "Calmodulin-Smooth Muscle Light Chain Kinase Peptide Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 106 no PDB 2O60 . "Calmodulin Bound To Peptide From Neuronal Nitric Oxide Synthase" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 107 no PDB 2R28 . "The Complex Structure Of Calmodulin Bound To A Calcineurin Peptide" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 108 no PDB 2V01 . "Recombinant Vertebrate Calmodulin Complexed With Pb" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 109 no PDB 2V02 . "Recombinant Vertebrate Calmodulin Complexed With Ba" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 110 no PDB 2VAS . "Myosin Vi (Md-Insert2-Cam, Delta-Insert1) Post-Rigor State" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 111 no PDB 2VAY . "Calmodulin Complexed With Cav1.1 Iq Peptide" . . . . . 98.65 146 100.00 100.00 1.07e-98 . . . . 17264 1 112 no PDB 2VB6 . "Myosin Vi (Md-Insert2-Cam, Delta Insert1) Post-Rigor State ( Crystal Form 2)" . . . . . 100.00 149 97.30 99.32 1.25e-97 . . . . 17264 1 113 no PDB 2W73 . "High-Resolution Structure Of The Complex Between Calmodulin And A Peptide From Calcineurin A" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 114 no PDB 2WEL . "Crystal Structure Of Su6656-Bound CalciumCALMODULIN- Dependent Protein Kinase Ii Delta In Complex With Calmodulin" . . . . . 100.00 150 100.00 100.00 4.76e-100 . . . . 17264 1 115 no PDB 2X0G . "X-ray Structure Of A Dap-kinase Calmodulin Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 116 no PDB 2X51 . "M6 Delta Insert1" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 117 no PDB 2Y4V . "Crystal Structure Of Human Calmodulin In Complex With A Dap Kinase-1 Mutant (W305y) Peptide" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 118 no PDB 2YGG . "Complex Of Cambr And Cam" . . . . . 100.00 150 100.00 100.00 5.60e-100 . . . . 17264 1 119 no PDB 3BXK . "Crystal Structure Of The PQ-Type Calcium Channel (Cav2.1) Iq Domain And Ca2+calmodulin Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 120 no PDB 3BXL . "Crystal Structure Of The R-Type Calcium Channel (Cav2.3) Iq Domain And Ca2+calmodulin Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 121 no PDB 3BYA . "Structure Of A Calmodulin Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 122 no PDB 3CLN . "Structure Of Calmodulin Refined At 2.2 Angstroms Resolution" . . . . . 100.00 148 99.32 100.00 2.01e-99 . . . . 17264 1 123 no PDB 3DVE . "Crystal Structure Of Ca2+CAM-Cav2.2 Iq Domain Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 124 no PDB 3DVJ . "Crystal Structure Of Ca2+CAM-Cav2.2 Iq Domain (Without Cloning Artifact, Hm To Tv) Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 125 no PDB 3DVK . "Crystal Structure Of Ca2+CAM-Cav2.3 Iq Domain Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 126 no PDB 3DVM . "Crystal Structure Of Ca2+CAM-Cav2.1 Iq Domain Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 127 no PDB 3EK4 . "Calcium-saturated Gcamp2 Monomer" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 17264 1 128 no PDB 3EK7 . "Calcium-Saturated Gcamp2 Dimer" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 17264 1 129 no PDB 3EK8 . "Calcium-Saturated Gcamp2 T116vG87R MUTANT MONOMER" . . . . . 99.32 449 100.00 100.00 1.33e-95 . . . . 17264 1 130 no PDB 3EKH . "Calcium-Saturated Gcamp2 T116vK378W MUTANT MONOMER" . . . . . 99.32 449 99.32 99.32 9.09e-95 . . . . 17264 1 131 no PDB 3EVU . "Crystal Structure Of Calcium Bound Dimeric Gcamp2, (#1)" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 17264 1 132 no PDB 3EVV . "Crystal Structure Of Calcium Bound Dimeric Gcamp2 (#2)" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 17264 1 133 no PDB 3EWT . "Crystal Structure Of Calmodulin Complexed With A Peptide" . . . . . 100.00 154 100.00 100.00 2.06e-100 . . . . 17264 1 134 no PDB 3EWV . "Crystal Structure Of Calmodulin Complexed With A Peptide" . . . . . 100.00 154 100.00 100.00 2.06e-100 . . . . 17264 1 135 no PDB 3G43 . "Crystal Structure Of The Calmodulin-Bound Cav1.2 C-Terminal Regulatory Domain Dimer" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 136 no PDB 3GN4 . "Myosin Lever Arm" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 137 no PDB 3GOF . "Calmodulin Bound To Peptide From Macrophage Nitric Oxide Synthase" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 138 no PDB 3HR4 . "Human Inos Reductase And Calmodulin Complex" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 139 no PDB 3IF7 . "Structure Of Calmodulin Complexed With Its First Endogenous Inhibitor, Sphingosylphosphorylcholine" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 140 no PDB 3J41 . "Pseudo-atomic Model Of The Aquaporin-0/calmodulin Complex Derived From Electron Microscopy" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 141 no PDB 3L9I . "Myosin Vi Nucleotide-Free (Mdinsert2) L310g Mutant Crystal Structure" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 142 no PDB 3O77 . "The Structure Of Ca2+ Sensor (Case-16)" . . . . . 99.32 415 100.00 100.00 4.22e-96 . . . . 17264 1 143 no PDB 3O78 . "The Structure Of Ca2+ Sensor (Case-12)" . . . . . 99.32 415 100.00 100.00 4.65e-96 . . . . 17264 1 144 no PDB 3OXQ . "Crystal Structure Of Ca2+CAM-Cav1.2 Pre-IqIQ DOMAIN COMPLEX" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 145 no PDB 3SG2 . "Crystal Structure Of Gcamp2-t116v,d381y" . . . . . 99.32 449 99.32 99.32 1.34e-94 . . . . 17264 1 146 no PDB 3SG3 . "Crystal Structure Of Gcamp3-d380y" . . . . . 99.32 449 98.64 99.32 1.70e-93 . . . . 17264 1 147 no PDB 3SG4 . "Crystal Structure Of Gcamp3-d380y, Lp(linker 2)" . . . . . 100.00 448 97.97 98.65 1.17e-93 . . . . 17264 1 148 no PDB 3SG5 . "Crystal Structure Of Dimeric Gcamp3-d380y, Qp(linker 1), Lp(linker 2)" . . . . . 100.00 448 97.97 98.65 9.63e-94 . . . . 17264 1 149 no PDB 3SG6 . "Crystal Structure Of Dimeric Gcamp2-lia(linker 1)" . . . . . 99.32 450 100.00 100.00 1.20e-95 . . . . 17264 1 150 no PDB 3SG7 . "Crystal Structure Of Gcamp3-kf(linker 1)" . . . . . 99.32 448 99.32 100.00 8.02e-95 . . . . 17264 1 151 no PDB 3SJQ . "Crystal Structure Of A Small Conductance Potassium Channel Splice Variant Complexed With Calcium-Calmodulin" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 152 no PDB 3SUI . "Crystal Structure Of Ca2+-Calmodulin In Complex With A Trpv1 C- Terminal Peptide" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 153 no PDB 3U0K . "Crystal Structure Of The Genetically Encoded Calcium Indicator Rcamp" . . . . . 99.32 440 98.64 99.32 2.87e-94 . . . . 17264 1 154 no PDB 3WFN . "Crystal Structure Of Nav1.6 Iq Motif In Complex With Apo-cam" . . . . . 100.00 182 100.00 100.00 5.91e-100 . . . . 17264 1 155 no PDB 4ANJ . "Myosin Vi (Mdinsert2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.Alf4)" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 156 no PDB 4BW7 . "Calmodulin In Complex With Strontium" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 157 no PDB 4BW8 . "Calmodulin With Small Bend In Central Helix" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 158 no PDB 4BYF . "Crystal Structure Of Human Myosin 1c In Complex With Calmodulin In The Pre-power Stroke State" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 159 no PDB 4CLN . "Structure Of A Recombinant Calmodulin From Drosophila Melanogaster Refined At 2.2-Angstroms Resolution" . . . . . 100.00 148 97.97 99.32 6.77e-98 . . . . 17264 1 160 no PDB 4DBP . "Myosin Vi Nucleotide-free (mdinsert2) D179y Crystal Structure" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 161 no PDB 4DBQ . "Myosin Vi D179y (md-insert2-cam, Delta-insert1) Post-rigor State" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 162 no PDB 4DCK . "Crystal Structure Of The C-Terminus Of Voltage-Gated Sodium Channel In Complex With Fgf13 And Cam" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 163 no PDB 4DJC . "1.35 A Crystal Structure Of The Nav1.5 Diii-Iv-CaCAM COMPLEX" . . . . . 100.00 152 100.00 100.00 3.59e-100 . . . . 17264 1 164 no PDB 4E50 . "Calmodulin And Ng Peptide Complex" . . . . . 100.00 185 100.00 100.00 2.67e-100 . . . . 17264 1 165 no PDB 4EHQ . "Crystal Structure Of Calmodulin Binding Domain Of Orai1 In Complex With Ca2+CALMODULIN DISPLAYS A UNIQUE BINDING MODE" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 166 no PDB 4G27 . "Calcium-Calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And P" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 167 no PDB 4G28 . "Calcium-Calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And E" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 168 no PDB 4HEX . "A Novel Conformation Of Calmodulin" . . . . . 100.00 156 100.00 100.00 2.20e-100 . . . . 17264 1 169 no PDB 4IK1 . "High Resolution Structure Of Gcampj At Ph 8.5" . . . . . 99.32 448 98.64 99.32 1.47e-93 . . . . 17264 1 170 no PDB 4IK3 . "High Resolution Structure Of Gcamp3 At Ph 8.5" . . . . . 99.32 448 99.32 100.00 9.53e-95 . . . . 17264 1 171 no PDB 4IK4 . "High Resolution Structure Of Gcamp3 At Ph 5.0" . . . . . 99.32 448 99.32 100.00 9.53e-95 . . . . 17264 1 172 no PDB 4IK5 . "High Resolution Structure Of Delta-rest-gcamp3" . . . . . 99.32 414 99.32 100.00 3.73e-95 . . . . 17264 1 173 no PDB 4IK8 . "High Resolution Structure Of Gcamp3 Dimer Form 1 At Ph 7.5" . . . . . 99.32 448 99.32 100.00 9.53e-95 . . . . 17264 1 174 no PDB 4IK9 . "High Resolution Structure Of Gcamp3 Dimer Form 2 At Ph 7.5" . . . . . 99.32 448 99.32 100.00 9.53e-95 . . . . 17264 1 175 no PDB 4J9Y . "Calcium-calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 176 no PDB 4J9Z . "Calcium-calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And N" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 177 no PDB 4JPZ . "Voltage-gated Sodium Channel 1.2 C-terminal Domain In Complex With Fgf13u And Ca2+/calmodulin" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 178 no PDB 4JQ0 . "Voltage-gated Sodium Channel 1.5 C-terminal Domain In Complex With Fgf12b And Ca2+/calmodulin" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 179 no PDB 4L79 . "Crystal Structure Of Nucleotide-free Myosin 1b Residues 1-728 With Bound Calmodulin" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 180 no PDB 4LZX . "Complex Of Iqcg And Ca2+-free Cam" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 181 no PDB 4M1L . "Complex Of Iqcg And Ca2+-bound Cam" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 182 no PDB 4PJJ . "Myosin Vi (md-insert2-cam, Delta-insert1) Post-rigor State - Long Soaking With Po4" . . . . . 100.00 149 97.30 99.32 1.25e-97 . . . . 17264 1 183 no PDB 4Q5U . "Structure Of Calmodulin Bound To Its Recognition Site From Calcineurin" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 184 no PDB 4QNH . "Calcium-calmodulin (t79d) Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Sk2-a" . . . . . 100.00 149 99.32 99.32 6.26e-99 . . . . 17264 1 185 no PDB 4R8G . "Crystal Structure Of Myosin-1c Tail In Complex With Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 186 no PDB 4UMO . "Crystal Structure Of The Kv7.1 Proximal C-terminal Domain In Complex With Calmodulin" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 187 no PDB 4UPU . "Crystal Structure Of Ip3 3-k Calmodulin Binding Region In Complex With Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 188 no PDB 4V0C . "Crystal Structure Of The Kv7.1 Proximal C-terminal Domain In Complex With Calmodulin" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 189 no DBJ BAA08302 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 190 no DBJ BAA11896 . "calmodulin [Anas platyrhynchos]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 191 no DBJ BAA19786 . "calmodulin [Branchiostoma lanceolatum]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 192 no DBJ BAA19787 . "calmodulin [Branchiostoma floridae]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 193 no DBJ BAA19788 . "calmodulin [Halocynthia roretzi]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 194 no EMBL CAA10601 . "calmodulin [Caenorhabditis elegans]" . . . . . 100.00 149 97.97 98.65 1.28e-97 . . . . 17264 1 195 no EMBL CAA32050 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 196 no EMBL CAA32062 . "calmodulin II [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 197 no EMBL CAA32119 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 198 no EMBL CAA32120 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 199 no GB AAA35635 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 200 no GB AAA35641 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 201 no GB AAA37365 . "calmodulin synthesis [Mus musculus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 202 no GB AAA40862 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 203 no GB AAA40863 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 204 no PIR JC1305 . "calmodulin - Japanese medaka" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 205 no PIR MCON . "calmodulin - salmon" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17264 1 206 no PRF 0409298A . "troponin C-like protein" . . . . . 100.00 148 97.30 100.00 2.53e-98 . . . . 17264 1 207 no PRF 0608335A . calmodulin . . . . . 100.00 148 97.97 99.32 3.48e-97 . . . . 17264 1 208 no REF NP_001008160 . "calmodulin [Xenopus (Silurana) tropicalis]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 209 no REF NP_001009759 . "calmodulin [Ovis aries]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 210 no REF NP_001027633 . "calmodulin [Ciona intestinalis]" . . . . . 100.00 149 97.30 98.65 3.34e-97 . . . . 17264 1 211 no REF NP_001039714 . "calmodulin [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 212 no REF NP_001040234 . "calmodulin [Bombyx mori]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17264 1 213 no SP O02367 . "RecName: Full=Calmodulin; Short=CaM; AltName: Full=Ci-CaM" . . . . . 100.00 149 97.30 98.65 3.34e-97 . . . . 17264 1 214 no SP O16305 . "RecName: Full=Calmodulin; Short=CaM" . . . . . 100.00 149 97.97 98.65 1.28e-97 . . . . 17264 1 215 no SP O96081 . "RecName: Full=Calmodulin-B; Short=CaM B" . . . . . 100.00 149 97.30 98.65 3.76e-97 . . . . 17264 1 216 no SP P02594 . "RecName: Full=Calmodulin; Short=CaM" . . . . . 100.00 149 99.32 100.00 1.65e-99 . . . . 17264 1 217 no SP P05932 . "RecName: Full=Calmodulin-beta; Short=Cam B" . . . . . 93.24 138 97.10 99.28 5.25e-90 . . . . 17264 1 218 no TPG DAA13808 . "TPA: calmodulin 2-like [Bos taurus]" . . . . . 100.00 216 98.65 98.65 2.49e-98 . . . . 17264 1 219 no TPG DAA18029 . "TPA: calmodulin [Bos taurus]" . . . . . 100.00 149 98.65 99.32 7.54e-99 . . . . 17264 1 220 no TPG DAA19590 . "TPA: calmodulin 3 [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 221 no TPG DAA24777 . "TPA: calmodulin 2-like [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 1 222 no TPG DAA24988 . "TPA: calmodulin 2-like isoform 1 [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17264 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 . ALA . 17264 1 2 . ASP . 17264 1 3 . GLN . 17264 1 4 . LEU . 17264 1 5 . THR . 17264 1 6 . GLU . 17264 1 7 . GLU . 17264 1 8 . GLN . 17264 1 9 . ILE . 17264 1 10 . ALA . 17264 1 11 . GLU . 17264 1 12 . PHE . 17264 1 13 . LYS . 17264 1 14 . GLU . 17264 1 15 . ALA . 17264 1 16 . PHE . 17264 1 17 . SER . 17264 1 18 . LEU . 17264 1 19 . PHE . 17264 1 20 . ASP . 17264 1 21 . LYS . 17264 1 22 . ASP . 17264 1 23 . GLY . 17264 1 24 . ASP . 17264 1 25 . GLY . 17264 1 26 . THR . 17264 1 27 . ILE . 17264 1 28 . THR . 17264 1 29 . THR . 17264 1 30 . LYS . 17264 1 31 . GLU . 17264 1 32 . LEU . 17264 1 33 . GLY . 17264 1 34 . THR . 17264 1 35 . VAL . 17264 1 36 . MET . 17264 1 37 . ARG . 17264 1 38 . SER . 17264 1 39 . LEU . 17264 1 40 . GLY . 17264 1 41 . GLN . 17264 1 42 . ASN . 17264 1 43 . PRO . 17264 1 44 . THR . 17264 1 45 . GLU . 17264 1 46 . ALA . 17264 1 47 . GLU . 17264 1 48 . LEU . 17264 1 49 . GLN . 17264 1 50 . ASP . 17264 1 51 . MET . 17264 1 52 . ILE . 17264 1 53 . ASN . 17264 1 54 . GLU . 17264 1 55 . VAL . 17264 1 56 . ASP . 17264 1 57 . ALA . 17264 1 58 . ASP . 17264 1 59 . GLY . 17264 1 60 . ASN . 17264 1 61 . GLY . 17264 1 62 . THR . 17264 1 63 . ILE . 17264 1 64 . ASP . 17264 1 65 . PHE . 17264 1 66 . PRO . 17264 1 67 . GLU . 17264 1 68 . PHE . 17264 1 69 . LEU . 17264 1 70 . THR . 17264 1 71 . MET . 17264 1 72 . MET . 17264 1 73 . ALA . 17264 1 74 . ARG . 17264 1 75 . LYS . 17264 1 76 . MET . 17264 1 77 . LYS . 17264 1 78 . ASP . 17264 1 79 . THR . 17264 1 80 . ASP . 17264 1 81 . SER . 17264 1 82 . GLU . 17264 1 83 . GLU . 17264 1 84 . GLU . 17264 1 85 . ILE . 17264 1 86 . ARG . 17264 1 87 . GLU . 17264 1 88 . ALA . 17264 1 89 . PHE . 17264 1 90 . ARG . 17264 1 91 . VAL . 17264 1 92 . PHE . 17264 1 93 . ASP . 17264 1 94 . LYS . 17264 1 95 . ASP . 17264 1 96 . GLY . 17264 1 97 . ASN . 17264 1 98 . GLY . 17264 1 99 . TYR . 17264 1 100 . ILE . 17264 1 101 . SER . 17264 1 102 . ALA . 17264 1 103 . ALA . 17264 1 104 . GLU . 17264 1 105 . LEU . 17264 1 106 . ARG . 17264 1 107 . HIS . 17264 1 108 . VAL . 17264 1 109 . MET . 17264 1 110 . THR . 17264 1 111 . ASN . 17264 1 112 . LEU . 17264 1 113 . GLY . 17264 1 114 . GLU . 17264 1 115 . LYS . 17264 1 116 . LEU . 17264 1 117 . THR . 17264 1 118 . ASP . 17264 1 119 . GLU . 17264 1 120 . GLU . 17264 1 121 . VAL . 17264 1 122 . ASP . 17264 1 123 . GLU . 17264 1 124 . MET . 17264 1 125 . ILE . 17264 1 126 . ARG . 17264 1 127 . GLU . 17264 1 128 . ALA . 17264 1 129 . ASP . 17264 1 130 . ILE . 17264 1 131 . ASP . 17264 1 132 . GLY . 17264 1 133 . ASP . 17264 1 134 . GLY . 17264 1 135 . GLN . 17264 1 136 . VAL . 17264 1 137 . ASN . 17264 1 138 . TYR . 17264 1 139 . GLU . 17264 1 140 . GLU . 17264 1 141 . PHE . 17264 1 142 . VAL . 17264 1 143 . GLN . 17264 1 144 . MET . 17264 1 145 . MET . 17264 1 146 . THR . 17264 1 147 . ALA . 17264 1 148 . LYS . 17264 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 . ALA 1 1 17264 1 . ASP 2 2 17264 1 . GLN 3 3 17264 1 . LEU 4 4 17264 1 . THR 5 5 17264 1 . GLU 6 6 17264 1 . GLU 7 7 17264 1 . GLN 8 8 17264 1 . ILE 9 9 17264 1 . ALA 10 10 17264 1 . GLU 11 11 17264 1 . PHE 12 12 17264 1 . LYS 13 13 17264 1 . GLU 14 14 17264 1 . ALA 15 15 17264 1 . PHE 16 16 17264 1 . SER 17 17 17264 1 . LEU 18 18 17264 1 . PHE 19 19 17264 1 . ASP 20 20 17264 1 . LYS 21 21 17264 1 . ASP 22 22 17264 1 . GLY 23 23 17264 1 . ASP 24 24 17264 1 . GLY 25 25 17264 1 . THR 26 26 17264 1 . ILE 27 27 17264 1 . THR 28 28 17264 1 . THR 29 29 17264 1 . LYS 30 30 17264 1 . GLU 31 31 17264 1 . LEU 32 32 17264 1 . GLY 33 33 17264 1 . THR 34 34 17264 1 . VAL 35 35 17264 1 . MET 36 36 17264 1 . ARG 37 37 17264 1 . SER 38 38 17264 1 . LEU 39 39 17264 1 . GLY 40 40 17264 1 . GLN 41 41 17264 1 . ASN 42 42 17264 1 . PRO 43 43 17264 1 . THR 44 44 17264 1 . GLU 45 45 17264 1 . ALA 46 46 17264 1 . GLU 47 47 17264 1 . LEU 48 48 17264 1 . GLN 49 49 17264 1 . ASP 50 50 17264 1 . MET 51 51 17264 1 . ILE 52 52 17264 1 . ASN 53 53 17264 1 . GLU 54 54 17264 1 . VAL 55 55 17264 1 . ASP 56 56 17264 1 . ALA 57 57 17264 1 . ASP 58 58 17264 1 . GLY 59 59 17264 1 . ASN 60 60 17264 1 . GLY 61 61 17264 1 . THR 62 62 17264 1 . ILE 63 63 17264 1 . ASP 64 64 17264 1 . PHE 65 65 17264 1 . PRO 66 66 17264 1 . GLU 67 67 17264 1 . PHE 68 68 17264 1 . LEU 69 69 17264 1 . THR 70 70 17264 1 . MET 71 71 17264 1 . MET 72 72 17264 1 . ALA 73 73 17264 1 . ARG 74 74 17264 1 . LYS 75 75 17264 1 . MET 76 76 17264 1 . LYS 77 77 17264 1 . ASP 78 78 17264 1 . THR 79 79 17264 1 . ASP 80 80 17264 1 . SER 81 81 17264 1 . GLU 82 82 17264 1 . GLU 83 83 17264 1 . GLU 84 84 17264 1 . ILE 85 85 17264 1 . ARG 86 86 17264 1 . GLU 87 87 17264 1 . ALA 88 88 17264 1 . PHE 89 89 17264 1 . ARG 90 90 17264 1 . VAL 91 91 17264 1 . PHE 92 92 17264 1 . ASP 93 93 17264 1 . LYS 94 94 17264 1 . ASP 95 95 17264 1 . GLY 96 96 17264 1 . ASN 97 97 17264 1 . GLY 98 98 17264 1 . TYR 99 99 17264 1 . ILE 100 100 17264 1 . SER 101 101 17264 1 . ALA 102 102 17264 1 . ALA 103 103 17264 1 . GLU 104 104 17264 1 . LEU 105 105 17264 1 . ARG 106 106 17264 1 . HIS 107 107 17264 1 . VAL 108 108 17264 1 . MET 109 109 17264 1 . THR 110 110 17264 1 . ASN 111 111 17264 1 . LEU 112 112 17264 1 . GLY 113 113 17264 1 . GLU 114 114 17264 1 . LYS 115 115 17264 1 . LEU 116 116 17264 1 . THR 117 117 17264 1 . ASP 118 118 17264 1 . GLU 119 119 17264 1 . GLU 120 120 17264 1 . VAL 121 121 17264 1 . ASP 122 122 17264 1 . GLU 123 123 17264 1 . MET 124 124 17264 1 . ILE 125 125 17264 1 . ARG 126 126 17264 1 . GLU 127 127 17264 1 . ALA 128 128 17264 1 . ASP 129 129 17264 1 . ILE 130 130 17264 1 . ASP 131 131 17264 1 . GLY 132 132 17264 1 . ASP 133 133 17264 1 . GLY 134 134 17264 1 . GLN 135 135 17264 1 . VAL 136 136 17264 1 . ASN 137 137 17264 1 . TYR 138 138 17264 1 . GLU 139 139 17264 1 . GLU 140 140 17264 1 . PHE 141 141 17264 1 . VAL 142 142 17264 1 . GLN 143 143 17264 1 . MET 144 144 17264 1 . MET 145 145 17264 1 . THR 146 146 17264 1 . ALA 147 147 17264 1 . LYS 148 148 17264 1 stop_ save_ save_IQ_motif _Entity.Sf_category entity _Entity.Sf_framecode IQ_motif _Entity.Entry_ID 17264 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name IQ_motif _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPGSEEVSAMVIQRAFRRHL LQRSLKHASFL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'first 4 are cloning artefacts' _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 31 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'Human Cardiac Sodium Channel NaV1.5 IQ motif' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3529.137 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-30 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2L53 . "Solution Nmr Structure Of Apo-Calmodulin In Complex With The Iq Motif Of Human Cardiac Sodium Channel Nav1.5" . . . . . 100.00 31 100.00 100.00 4.83e-12 . . . . 17264 2 2 no PDB 4DCK . "Crystal Structure Of The C-Terminus Of Voltage-Gated Sodium Channel In Complex With Fgf13 And Cam" . . . . . 87.10 168 100.00 100.00 2.30e-08 . . . . 17264 2 3 no PDB 4JQ0 . "Voltage-gated Sodium Channel 1.5 C-terminal Domain In Complex With Fgf12b And Ca2+/calmodulin" . . . . . 87.10 191 100.00 100.00 3.03e-08 . . . . 17264 2 4 no DBJ BAD12084 . "TTX-resistant sodium channel [Homo sapiens]" . . . . . 87.10 2016 100.00 100.00 3.30e-08 . . . . 17264 2 5 no DBJ BAD12085 . "TTX-resistant sodium channel splicing variant [Homo sapiens]" . . . . . 87.10 1962 100.00 100.00 3.17e-08 . . . . 17264 2 6 no DBJ BAD92103 . "voltage-gated sodium channel type V alpha isoform b variant [Homo sapiens]" . . . . . 87.10 1576 100.00 100.00 2.97e-08 . . . . 17264 2 7 no GB AAA58644 . "sodium channel alpha subunit [Homo sapiens]" . . . . . 87.10 2016 100.00 100.00 3.30e-08 . . . . 17264 2 8 no GB AAI40814 . "SCN5A protein [Homo sapiens]" . . . . . 87.10 1983 100.00 100.00 3.42e-08 . . . . 17264 2 9 no GB AAI44622 . "SCN5A protein [Homo sapiens]" . . . . . 87.10 1983 100.00 100.00 3.42e-08 . . . . 17264 2 10 no GB AAK74065 . "voltage-gated sodium channel type V alpha subunit jejunal variant [Homo sapiens]" . . . . . 87.10 2015 100.00 100.00 3.30e-08 . . . . 17264 2 11 no GB AAN61120 . "cardiac sodium channel alpha subunit Nav1.5 [Homo sapiens]" . . . . . 87.10 2015 100.00 100.00 3.18e-08 . . . . 17264 2 12 no REF NP_000326 . "sodium channel protein type 5 subunit alpha isoform b [Homo sapiens]" . . . . . 87.10 2015 100.00 100.00 3.18e-08 . . . . 17264 2 13 no REF NP_001092874 . "sodium channel protein type 5 subunit alpha isoform c [Homo sapiens]" . . . . . 87.10 2016 100.00 100.00 3.30e-08 . . . . 17264 2 14 no REF NP_001092875 . "sodium channel protein type 5 subunit alpha isoform d [Homo sapiens]" . . . . . 87.10 1998 100.00 100.00 3.36e-08 . . . . 17264 2 15 no REF NP_001153632 . "sodium channel protein type 5 subunit alpha isoform e [Homo sapiens]" . . . . . 87.10 1983 100.00 100.00 3.42e-08 . . . . 17264 2 16 no REF NP_001153633 . "sodium channel protein type 5 subunit alpha isoform f [Homo sapiens]" . . . . . 87.10 1962 100.00 100.00 3.17e-08 . . . . 17264 2 17 no SP Q14524 . "RecName: Full=Sodium channel protein type 5 subunit alpha; AltName: Full=HH1; AltName: Full=Sodium channel protein cardiac musc" . . . . . 87.10 2016 100.00 100.00 3.21e-08 . . . . 17264 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 -4 GLY . 17264 2 2 -3 PRO . 17264 2 3 -2 GLY . 17264 2 4 -1 SER . 17264 2 5 1901 GLU . 17264 2 6 1902 GLU . 17264 2 7 1903 VAL . 17264 2 8 1904 SER . 17264 2 9 1905 ALA . 17264 2 10 1906 MET . 17264 2 11 1907 VAL . 17264 2 12 1908 ILE . 17264 2 13 1909 GLN . 17264 2 14 1910 ARG . 17264 2 15 1911 ALA . 17264 2 16 1912 PHE . 17264 2 17 1913 ARG . 17264 2 18 1914 ARG . 17264 2 19 1915 HIS . 17264 2 20 1916 LEU . 17264 2 21 1917 LEU . 17264 2 22 1918 GLN . 17264 2 23 1919 ARG . 17264 2 24 1920 SER . 17264 2 25 1921 LEU . 17264 2 26 1922 LYS . 17264 2 27 1923 HIS . 17264 2 28 1924 ALA . 17264 2 29 1925 SER . 17264 2 30 1926 PHE . 17264 2 31 1927 LEU . 17264 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 17264 2 . PRO 2 2 17264 2 . GLY 3 3 17264 2 . SER 4 4 17264 2 . GLU 5 5 17264 2 . GLU 6 6 17264 2 . VAL 7 7 17264 2 . SER 8 8 17264 2 . ALA 9 9 17264 2 . MET 10 10 17264 2 . VAL 11 11 17264 2 . ILE 12 12 17264 2 . GLN 13 13 17264 2 . ARG 14 14 17264 2 . ALA 15 15 17264 2 . PHE 16 16 17264 2 . ARG 17 17 17264 2 . ARG 18 18 17264 2 . HIS 19 19 17264 2 . LEU 20 20 17264 2 . LEU 21 21 17264 2 . GLN 22 22 17264 2 . ARG 23 23 17264 2 . SER 24 24 17264 2 . LEU 25 25 17264 2 . LYS 26 26 17264 2 . HIS 27 27 17264 2 . ALA 28 28 17264 2 . SER 29 29 17264 2 . PHE 30 30 17264 2 . LEU 31 31 17264 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 17264 _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 $calmodulin . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . 'human calmodulin' . . 17264 1 2 2 $IQ_motif . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . 'human NaV1.5 IQ motif (first 4 residues are cloning artefacts)' . . 17264 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 17264 _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 $calmodulin . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pET15b . . . 'not tag used' . . 17264 1 2 2 $IQ_motif . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pBG102 . . . . . . 17264 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17264 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 calmodulin '[U-99% 13C; U-99% 15N]' . . 1 $calmodulin . . 1 . . mM . . . . 17264 1 2 IQ_motif '[U-99% 13C; U-99% 15N]' . . 2 $IQ_motif . . 1 . . mM . . . . 17264 1 3 H2O 'natural abundance' . . . . . . 95 . . % . . . . 17264 1 4 D2O 'natural abundance' . . . . . . 5 . . % . . . . 17264 1 5 KCl 'natural abundance' . . . . . . 100 . . mM . . . . 17264 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17264 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 calmodulin 'natural abundance' . . 1 $calmodulin . . 1 . . mM . . . . 17264 2 2 IQ_motif 'natural abundance' . . 2 $IQ_motif . . 1 . . mM . . . . 17264 2 3 H2O 'natural abundance' . . . . . . 95 . . % . . . . 17264 2 4 D2O 'natural abundance' . . . . . . 5 . . % . . . . 17264 2 5 KCl 'natural abundance' . . . . . . 100 . . mM . . . . 17264 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17264 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 . mM 17264 1 pH 6.3 . pH 17264 1 pressure 1 . atm 17264 1 temperature 298 . K 17264 1 stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 17264 _Software.ID 1 _Software.Name AMBER _Software.Version 10 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm' . . 17264 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 17264 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 17264 _Software.ID 2 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 17264 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 17264 2 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 17264 _Software.ID 3 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 17264 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17264 3 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17264 _Software.ID 4 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17264 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17264 4 'data analysis' 17264 4 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17264 _Software.ID 5 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17264 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17264 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17264 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'equipped with cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17264 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'equipped with cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17264 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DRX . 800 'equipped with cryoprobe' . . 17264 1 2 spectrometer_2 Bruker DRX . 600 'equipped with cryoprobe' . . 17264 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 17264 _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-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17264 1 2 '2D 1H-1H COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17264 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17264 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17264 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17264 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17264 1 7 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17264 1 8 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17264 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17264 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17264 1 11 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17264 1 12 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17264 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 17264 _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 water protons . . . . ppm 4.7 na indirect 0.251449530 . . . . . . . . . 17264 1 H 1 water protons . . . . ppm 4.7 internal direct 1.0 . . . . . . . . . 17264 1 N 15 water protons . . . . ppm 4.7 na indirect 0.101329118 . . . . . . . . . 17264 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 17264 _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 3 '2D 1H-15N HSQC' . . . 17264 1 4 '3D CBCA(CO)NH' . . . 17264 1 5 '3D HNCACB' . . . 17264 1 8 '3D HNCO' . . . 17264 1 9 '3D H(CCO)NH' . . . 17264 1 11 '2D 1H-1H TOCSY' . . . 17264 1 12 '3D HCCH-COSY' . . . 17264 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 ALA HA H 1 4.362 0.003 . 1 . . . . 1 ALA HA . 17264 1 2 . 1 1 1 1 ALA HB1 H 1 1.401 0.007 . 1 . . . . 1 ALA QB . 17264 1 3 . 1 1 1 1 ALA HB2 H 1 1.401 0.007 . 1 . . . . 1 ALA QB . 17264 1 4 . 1 1 1 1 ALA HB3 H 1 1.401 0.007 . 1 . . . . 1 ALA QB . 17264 1 5 . 1 1 1 1 ALA C C 13 176.939 0.000 . 1 . . . . 1 ALA C . 17264 1 6 . 1 1 1 1 ALA CA C 13 52.796 0.012 . 1 . . . . 1 ALA CA . 17264 1 7 . 1 1 1 1 ALA CB C 13 19.253 0.022 . 1 . . . . 1 ALA CB . 17264 1 8 . 1 1 2 2 ASP H H 1 8.365 0.002 . 1 . . . . 2 ASP H . 17264 1 9 . 1 1 2 2 ASP HA H 1 4.507 0.005 . 1 . . . . 2 ASP HA . 17264 1 10 . 1 1 2 2 ASP HB2 H 1 2.652 0.004 . 2 . . . . 2 ASP HB2 . 17264 1 11 . 1 1 2 2 ASP HB3 H 1 2.652 0.004 . 2 . . . . 2 ASP HB3 . 17264 1 12 . 1 1 2 2 ASP C C 13 175.874 0.000 . 1 . . . . 2 ASP C . 17264 1 13 . 1 1 2 2 ASP CA C 13 54.860 0.008 . 1 . . . . 2 ASP CA . 17264 1 14 . 1 1 2 2 ASP CB C 13 41.056 0.026 . 1 . . . . 2 ASP CB . 17264 1 15 . 1 1 2 2 ASP N N 15 118.585 0.013 . 1 . . . . 2 ASP N . 17264 1 16 . 1 1 3 3 GLN H H 1 8.116 0.001 . 1 . . . . 3 GLN H . 17264 1 17 . 1 1 3 3 GLN HA H 1 4.407 0.012 . 1 . . . . 3 GLN HA . 17264 1 18 . 1 1 3 3 GLN HB2 H 1 1.968 0.004 . 2 . . . . 3 GLN HB2 . 17264 1 19 . 1 1 3 3 GLN HB3 H 1 2.108 0.010 . 2 . . . . 3 GLN HB3 . 17264 1 20 . 1 1 3 3 GLN HE21 H 1 7.568 0.001 . 2 . . . . 3 GLN HE21 . 17264 1 21 . 1 1 3 3 GLN HE22 H 1 6.863 0.001 . 2 . . . . 3 GLN HE22 . 17264 1 22 . 1 1 3 3 GLN HG2 H 1 2.353 0.000 . 2 . . . . 3 GLN HG2 . 17264 1 23 . 1 1 3 3 GLN HG3 H 1 2.353 0.000 . 2 . . . . 3 GLN HG3 . 17264 1 24 . 1 1 3 3 GLN C C 13 175.763 0.000 . 1 . . . . 3 GLN C . 17264 1 25 . 1 1 3 3 GLN CA C 13 55.443 0.035 . 1 . . . . 3 GLN CA . 17264 1 26 . 1 1 3 3 GLN CB C 13 30.344 0.114 . 1 . . . . 3 GLN CB . 17264 1 27 . 1 1 3 3 GLN CG C 13 33.691 0.000 . 1 . . . . 3 GLN CG . 17264 1 28 . 1 1 3 3 GLN N N 15 117.865 0.012 . 1 . . . . 3 GLN N . 17264 1 29 . 1 1 3 3 GLN NE2 N 15 112.239 0.001 . 1 . . . . 3 GLN NE2 . 17264 1 30 . 1 1 4 4 LEU H H 1 8.310 0.001 . 1 . . . . 4 LEU H . 17264 1 31 . 1 1 4 4 LEU HA H 1 4.620 0.001 . 1 . . . . 4 LEU HA . 17264 1 32 . 1 1 4 4 LEU HB2 H 1 1.395 0.011 . 2 . . . . 4 LEU HB2 . 17264 1 33 . 1 1 4 4 LEU HB3 H 1 1.716 0.006 . 2 . . . . 4 LEU HB3 . 17264 1 34 . 1 1 4 4 LEU HD11 H 1 0.879 0.000 . 2 . . . . 4 LEU QD1 . 17264 1 35 . 1 1 4 4 LEU HD12 H 1 0.879 0.000 . 2 . . . . 4 LEU QD1 . 17264 1 36 . 1 1 4 4 LEU HD13 H 1 0.879 0.000 . 2 . . . . 4 LEU QD1 . 17264 1 37 . 1 1 4 4 LEU HD21 H 1 0.921 0.000 . 2 . . . . 4 LEU QD2 . 17264 1 38 . 1 1 4 4 LEU HD22 H 1 0.921 0.000 . 2 . . . . 4 LEU QD2 . 17264 1 39 . 1 1 4 4 LEU HD23 H 1 0.921 0.000 . 2 . . . . 4 LEU QD2 . 17264 1 40 . 1 1 4 4 LEU HG H 1 1.714 0.008 . 1 . . . . 4 LEU HG . 17264 1 41 . 1 1 4 4 LEU C C 13 177.646 0.000 . 1 . . . . 4 LEU C . 17264 1 42 . 1 1 4 4 LEU CA C 13 54.452 0.006 . 1 . . . . 4 LEU CA . 17264 1 43 . 1 1 4 4 LEU CB C 13 43.485 0.052 . 1 . . . . 4 LEU CB . 17264 1 44 . 1 1 4 4 LEU CD1 C 13 23.809 0.000 . 1 . . . . 4 LEU CD1 . 17264 1 45 . 1 1 4 4 LEU CD2 C 13 27.159 0.000 . 1 . . . . 4 LEU CD2 . 17264 1 46 . 1 1 4 4 LEU CG C 13 27.154 0.011 . 1 . . . . 4 LEU CG . 17264 1 47 . 1 1 4 4 LEU N N 15 121.788 0.029 . 1 . . . . 4 LEU N . 17264 1 48 . 1 1 5 5 THR H H 1 8.756 0.003 . 1 . . . . 5 THR H . 17264 1 49 . 1 1 5 5 THR HA H 1 4.465 0.005 . 1 . . . . 5 THR HA . 17264 1 50 . 1 1 5 5 THR HB H 1 4.790 0.003 . 1 . . . . 5 THR HB . 17264 1 51 . 1 1 5 5 THR HG21 H 1 1.335 0.000 . 1 . . . . 5 THR QG2 . 17264 1 52 . 1 1 5 5 THR HG22 H 1 1.335 0.000 . 1 . . . . 5 THR QG2 . 17264 1 53 . 1 1 5 5 THR HG23 H 1 1.335 0.000 . 1 . . . . 5 THR QG2 . 17264 1 54 . 1 1 5 5 THR C C 13 175.511 0.001 . 1 . . . . 5 THR C . 17264 1 55 . 1 1 5 5 THR CA C 13 60.497 0.027 . 1 . . . . 5 THR CA . 17264 1 56 . 1 1 5 5 THR CB C 13 71.198 0.075 . 1 . . . . 5 THR CB . 17264 1 57 . 1 1 5 5 THR CG2 C 13 21.922 0.000 . 1 . . . . 5 THR CG2 . 17264 1 58 . 1 1 5 5 THR N N 15 112.765 0.034 . 1 . . . . 5 THR N . 17264 1 59 . 1 1 6 6 GLU H H 1 9.032 0.002 . 1 . . . . 6 GLU H . 17264 1 60 . 1 1 6 6 GLU HA H 1 3.949 0.001 . 1 . . . . 6 GLU HA . 17264 1 61 . 1 1 6 6 GLU HB2 H 1 2.046 0.008 . 2 . . . . 6 GLU HB2 . 17264 1 62 . 1 1 6 6 GLU HB3 H 1 2.046 0.008 . 2 . . . . 6 GLU HB3 . 17264 1 63 . 1 1 6 6 GLU HG2 H 1 2.345 0.000 . 2 . . . . 6 GLU HG2 . 17264 1 64 . 1 1 6 6 GLU HG3 H 1 2.426 0.000 . 2 . . . . 6 GLU HG3 . 17264 1 65 . 1 1 6 6 GLU C C 13 179.575 0.000 . 1 . . . . 6 GLU C . 17264 1 66 . 1 1 6 6 GLU CA C 13 60.143 0.045 . 1 . . . . 6 GLU CA . 17264 1 67 . 1 1 6 6 GLU CB C 13 29.314 0.024 . 1 . . . . 6 GLU CB . 17264 1 68 . 1 1 6 6 GLU CG C 13 36.693 0.000 . 1 . . . . 6 GLU CG . 17264 1 69 . 1 1 6 6 GLU N N 15 120.106 0.022 . 1 . . . . 6 GLU N . 17264 1 70 . 1 1 7 7 GLU H H 1 8.735 0.001 . 1 . . . . 7 GLU H . 17264 1 71 . 1 1 7 7 GLU HA H 1 4.050 0.012 . 1 . . . . 7 GLU HA . 17264 1 72 . 1 1 7 7 GLU HB2 H 1 1.932 0.000 . 2 . . . . 7 GLU HB2 . 17264 1 73 . 1 1 7 7 GLU HB3 H 1 2.045 0.001 . 2 . . . . 7 GLU HB3 . 17264 1 74 . 1 1 7 7 GLU HG2 H 1 2.280 0.000 . 2 . . . . 7 GLU HG2 . 17264 1 75 . 1 1 7 7 GLU HG3 H 1 2.400 0.000 . 2 . . . . 7 GLU HG3 . 17264 1 76 . 1 1 7 7 GLU C C 13 179.334 0.000 . 1 . . . . 7 GLU C . 17264 1 77 . 1 1 7 7 GLU CA C 13 60.257 0.035 . 1 . . . . 7 GLU CA . 17264 1 78 . 1 1 7 7 GLU CB C 13 29.064 0.020 . 1 . . . . 7 GLU CB . 17264 1 79 . 1 1 7 7 GLU CG C 13 36.998 0.000 . 1 . . . . 7 GLU CG . 17264 1 80 . 1 1 7 7 GLU N N 15 119.169 0.010 . 1 . . . . 7 GLU N . 17264 1 81 . 1 1 8 8 GLN H H 1 7.735 0.001 . 1 . . . . 8 GLN H . 17264 1 82 . 1 1 8 8 GLN HA H 1 3.788 0.003 . 1 . . . . 8 GLN HA . 17264 1 83 . 1 1 8 8 GLN HB2 H 1 1.372 0.011 . 2 . . . . 8 GLN HB2 . 17264 1 84 . 1 1 8 8 GLN HB3 H 1 2.255 0.002 . 2 . . . . 8 GLN HB3 . 17264 1 85 . 1 1 8 8 GLN HE21 H 1 7.604 0.000 . 2 . . . . 8 GLN HE21 . 17264 1 86 . 1 1 8 8 GLN HE22 H 1 6.719 0.000 . 2 . . . . 8 GLN HE22 . 17264 1 87 . 1 1 8 8 GLN HG2 H 1 2.228 0.000 . 2 . . . . 8 GLN HG2 . 17264 1 88 . 1 1 8 8 GLN HG3 H 1 2.316 0.000 . 2 . . . . 8 GLN HG3 . 17264 1 89 . 1 1 8 8 GLN C C 13 177.690 0.000 . 1 . . . . 8 GLN C . 17264 1 90 . 1 1 8 8 GLN CA C 13 58.777 0.052 . 1 . . . . 8 GLN CA . 17264 1 91 . 1 1 8 8 GLN CB C 13 29.200 0.031 . 1 . . . . 8 GLN CB . 17264 1 92 . 1 1 8 8 GLN CG C 13 34.956 0.000 . 1 . . . . 8 GLN CG . 17264 1 93 . 1 1 8 8 GLN N N 15 120.340 0.029 . 1 . . . . 8 GLN N . 17264 1 94 . 1 1 8 8 GLN NE2 N 15 110.844 0.017 . 1 . . . . 8 GLN NE2 . 17264 1 95 . 1 1 9 9 ILE H H 1 8.247 0.002 . 1 . . . . 9 ILE H . 17264 1 96 . 1 1 9 9 ILE HA H 1 3.450 0.004 . 1 . . . . 9 ILE HA . 17264 1 97 . 1 1 9 9 ILE HB H 1 1.843 0.007 . 1 . . . . 9 ILE HB . 17264 1 98 . 1 1 9 9 ILE HD11 H 1 0.815 0.003 . 1 . . . . 9 ILE QD1 . 17264 1 99 . 1 1 9 9 ILE HD12 H 1 0.815 0.003 . 1 . . . . 9 ILE QD1 . 17264 1 100 . 1 1 9 9 ILE HD13 H 1 0.815 0.003 . 1 . . . . 9 ILE QD1 . 17264 1 101 . 1 1 9 9 ILE HG12 H 1 0.962 0.000 . 2 . . . . 9 ILE HG12 . 17264 1 102 . 1 1 9 9 ILE HG13 H 1 0.962 0.000 . 2 . . . . 9 ILE HG13 . 17264 1 103 . 1 1 9 9 ILE HG21 H 1 1.135 0.000 . 1 . . . . 9 ILE QG2 . 17264 1 104 . 1 1 9 9 ILE HG22 H 1 1.135 0.000 . 1 . . . . 9 ILE QG2 . 17264 1 105 . 1 1 9 9 ILE HG23 H 1 1.135 0.000 . 1 . . . . 9 ILE QG2 . 17264 1 106 . 1 1 9 9 ILE C C 13 177.783 0.000 . 1 . . . . 9 ILE C . 17264 1 107 . 1 1 9 9 ILE CA C 13 66.828 0.022 . 1 . . . . 9 ILE CA . 17264 1 108 . 1 1 9 9 ILE CB C 13 38.154 0.028 . 1 . . . . 9 ILE CB . 17264 1 109 . 1 1 9 9 ILE CD1 C 13 13.302 0.011 . 1 . . . . 9 ILE CD1 . 17264 1 110 . 1 1 9 9 ILE CG1 C 13 30.484 0.000 . 1 . . . . 9 ILE CG1 . 17264 1 111 . 1 1 9 9 ILE CG2 C 13 17.339 0.000 . 1 . . . . 9 ILE CG2 . 17264 1 112 . 1 1 9 9 ILE N N 15 118.293 0.012 . 1 . . . . 9 ILE N . 17264 1 113 . 1 1 10 10 ALA H H 1 7.937 0.002 . 1 . . . . 10 ALA H . 17264 1 114 . 1 1 10 10 ALA HA H 1 4.164 0.003 . 1 . . . . 10 ALA HA . 17264 1 115 . 1 1 10 10 ALA HB1 H 1 1.517 0.008 . 1 . . . . 10 ALA QB . 17264 1 116 . 1 1 10 10 ALA HB2 H 1 1.517 0.008 . 1 . . . . 10 ALA QB . 17264 1 117 . 1 1 10 10 ALA HB3 H 1 1.517 0.008 . 1 . . . . 10 ALA QB . 17264 1 118 . 1 1 10 10 ALA C C 13 180.872 0.000 . 1 . . . . 10 ALA C . 17264 1 119 . 1 1 10 10 ALA CA C 13 55.466 0.061 . 1 . . . . 10 ALA CA . 17264 1 120 . 1 1 10 10 ALA CB C 13 18.026 0.032 . 1 . . . . 10 ALA CB . 17264 1 121 . 1 1 10 10 ALA N N 15 120.311 0.036 . 1 . . . . 10 ALA N . 17264 1 122 . 1 1 11 11 GLU H H 1 7.814 0.001 . 1 . . . . 11 GLU H . 17264 1 123 . 1 1 11 11 GLU HA H 1 4.145 0.007 . 1 . . . . 11 GLU HA . 17264 1 124 . 1 1 11 11 GLU HB2 H 1 2.103 0.000 . 2 . . . . 11 GLU HB2 . 17264 1 125 . 1 1 11 11 GLU HB3 H 1 2.103 0.000 . 2 . . . . 11 GLU HB3 . 17264 1 126 . 1 1 11 11 GLU HG2 H 1 2.245 0.000 . 2 . . . . 11 GLU HG2 . 17264 1 127 . 1 1 11 11 GLU HG3 H 1 2.484 0.000 . 2 . . . . 11 GLU HG3 . 17264 1 128 . 1 1 11 11 GLU C C 13 180.339 0.000 . 1 . . . . 11 GLU C . 17264 1 129 . 1 1 11 11 GLU CA C 13 59.476 0.019 . 1 . . . . 11 GLU CA . 17264 1 130 . 1 1 11 11 GLU CB C 13 29.394 0.029 . 1 . . . . 11 GLU CB . 17264 1 131 . 1 1 11 11 GLU CG C 13 36.061 0.000 . 1 . . . . 11 GLU CG . 17264 1 132 . 1 1 11 11 GLU N N 15 119.981 0.022 . 1 . . . . 11 GLU N . 17264 1 133 . 1 1 12 12 PHE H H 1 8.820 0.002 . 1 . . . . 12 PHE H . 17264 1 134 . 1 1 12 12 PHE HA H 1 4.919 0.003 . 1 . . . . 12 PHE HA . 17264 1 135 . 1 1 12 12 PHE HB2 H 1 3.495 0.009 . 2 . . . . 12 PHE HB2 . 17264 1 136 . 1 1 12 12 PHE HB3 H 1 3.730 0.019 . 2 . . . . 12 PHE HB3 . 17264 1 137 . 1 1 12 12 PHE HD1 H 1 7.137 0.006 . 1 . . . . 12 PHE HD1 . 17264 1 138 . 1 1 12 12 PHE HD2 H 1 7.137 0.006 . 1 . . . . 12 PHE HD2 . 17264 1 139 . 1 1 12 12 PHE HE1 H 1 7.293 0.006 . 1 . . . . 12 PHE HE1 . 17264 1 140 . 1 1 12 12 PHE HE2 H 1 7.293 0.006 . 1 . . . . 12 PHE HE2 . 17264 1 141 . 1 1 12 12 PHE HZ H 1 7.225 0.000 . 1 . . . . 12 PHE HZ . 17264 1 142 . 1 1 12 12 PHE C C 13 178.163 0.000 . 1 . . . . 12 PHE C . 17264 1 143 . 1 1 12 12 PHE CA C 13 58.475 0.013 . 1 . . . . 12 PHE CA . 17264 1 144 . 1 1 12 12 PHE CB C 13 37.085 0.062 . 1 . . . . 12 PHE CB . 17264 1 145 . 1 1 12 12 PHE N N 15 120.183 0.023 . 1 . . . . 12 PHE N . 17264 1 146 . 1 1 13 13 LYS H H 1 9.240 0.003 . 1 . . . . 13 LYS H . 17264 1 147 . 1 1 13 13 LYS HA H 1 3.762 0.003 . 1 . . . . 13 LYS HA . 17264 1 148 . 1 1 13 13 LYS HB2 H 1 1.812 0.000 . 2 . . . . 13 LYS HB2 . 17264 1 149 . 1 1 13 13 LYS HB3 H 1 1.954 0.002 . 2 . . . . 13 LYS HB3 . 17264 1 150 . 1 1 13 13 LYS HD2 H 1 1.203 0.000 . 2 . . . . 13 LYS HD2 . 17264 1 151 . 1 1 13 13 LYS HD3 H 1 1.302 0.000 . 2 . . . . 13 LYS HD3 . 17264 1 152 . 1 1 13 13 LYS HE2 H 1 2.660 0.000 . 2 . . . . 13 LYS HE2 . 17264 1 153 . 1 1 13 13 LYS HE3 H 1 2.660 0.000 . 2 . . . . 13 LYS HE3 . 17264 1 154 . 1 1 13 13 LYS HG2 H 1 0.778 0.000 . 2 . . . . 13 LYS HG2 . 17264 1 155 . 1 1 13 13 LYS HG3 H 1 1.139 0.008 . 2 . . . . 13 LYS HG3 . 17264 1 156 . 1 1 13 13 LYS C C 13 179.267 0.000 . 1 . . . . 13 LYS C . 17264 1 157 . 1 1 13 13 LYS CA C 13 59.863 0.008 . 1 . . . . 13 LYS CA . 17264 1 158 . 1 1 13 13 LYS CB C 13 32.116 0.039 . 1 . . . . 13 LYS CB . 17264 1 159 . 1 1 13 13 LYS CD C 13 28.694 0.000 . 1 . . . . 13 LYS CD . 17264 1 160 . 1 1 13 13 LYS CE C 13 42.027 0.000 . 1 . . . . 13 LYS CE . 17264 1 161 . 1 1 13 13 LYS CG C 13 24.890 0.110 . 1 . . . . 13 LYS CG . 17264 1 162 . 1 1 13 13 LYS N N 15 121.349 0.032 . 1 . . . . 13 LYS N . 17264 1 163 . 1 1 14 14 GLU H H 1 8.082 0.002 . 1 . . . . 14 GLU H . 17264 1 164 . 1 1 14 14 GLU HA H 1 4.056 0.003 . 1 . . . . 14 GLU HA . 17264 1 165 . 1 1 14 14 GLU HB2 H 1 2.195 0.002 . 2 . . . . 14 GLU HB2 . 17264 1 166 . 1 1 14 14 GLU HB3 H 1 2.195 0.002 . 2 . . . . 14 GLU HB3 . 17264 1 167 . 1 1 14 14 GLU HG2 H 1 2.379 0.000 . 2 . . . . 14 GLU HG2 . 17264 1 168 . 1 1 14 14 GLU HG3 H 1 2.379 0.000 . 2 . . . . 14 GLU HG3 . 17264 1 169 . 1 1 14 14 GLU C C 13 178.908 0.000 . 1 . . . . 14 GLU C . 17264 1 170 . 1 1 14 14 GLU CA C 13 59.607 0.028 . 1 . . . . 14 GLU CA . 17264 1 171 . 1 1 14 14 GLU CB C 13 29.387 0.033 . 1 . . . . 14 GLU CB . 17264 1 172 . 1 1 14 14 GLU CG C 13 36.016 0.000 . 1 . . . . 14 GLU CG . 17264 1 173 . 1 1 14 14 GLU N N 15 120.345 0.028 . 1 . . . . 14 GLU N . 17264 1 174 . 1 1 15 15 ALA H H 1 7.670 0.001 . 1 . . . . 15 ALA H . 17264 1 175 . 1 1 15 15 ALA HA H 1 4.332 0.003 . 1 . . . . 15 ALA HA . 17264 1 176 . 1 1 15 15 ALA HB1 H 1 1.712 0.001 . 1 . . . . 15 ALA QB . 17264 1 177 . 1 1 15 15 ALA HB2 H 1 1.712 0.001 . 1 . . . . 15 ALA QB . 17264 1 178 . 1 1 15 15 ALA HB3 H 1 1.712 0.001 . 1 . . . . 15 ALA QB . 17264 1 179 . 1 1 15 15 ALA C C 13 179.089 0.000 . 1 . . . . 15 ALA C . 17264 1 180 . 1 1 15 15 ALA CA C 13 55.155 0.025 . 1 . . . . 15 ALA CA . 17264 1 181 . 1 1 15 15 ALA CB C 13 19.336 0.029 . 1 . . . . 15 ALA CB . 17264 1 182 . 1 1 15 15 ALA N N 15 120.703 0.026 . 1 . . . . 15 ALA N . 17264 1 183 . 1 1 16 16 PHE H H 1 8.540 0.001 . 1 . . . . 16 PHE H . 17264 1 184 . 1 1 16 16 PHE HA H 1 3.763 0.001 . 1 . . . . 16 PHE HA . 17264 1 185 . 1 1 16 16 PHE HB2 H 1 2.913 0.002 . 2 . . . . 16 PHE HB2 . 17264 1 186 . 1 1 16 16 PHE HB3 H 1 3.208 0.006 . 2 . . . . 16 PHE HB3 . 17264 1 187 . 1 1 16 16 PHE HD1 H 1 6.516 0.007 . 1 . . . . 16 PHE HD1 . 17264 1 188 . 1 1 16 16 PHE HD2 H 1 6.516 0.007 . 1 . . . . 16 PHE HD2 . 17264 1 189 . 1 1 16 16 PHE HE1 H 1 6.889 0.011 . 1 . . . . 16 PHE HE1 . 17264 1 190 . 1 1 16 16 PHE HE2 H 1 6.889 0.011 . 1 . . . . 16 PHE HE2 . 17264 1 191 . 1 1 16 16 PHE HZ H 1 7.404 0.000 . 1 . . . . 16 PHE HZ . 17264 1 192 . 1 1 16 16 PHE C C 13 177.546 0.000 . 1 . . . . 16 PHE C . 17264 1 193 . 1 1 16 16 PHE CA C 13 61.998 0.009 . 1 . . . . 16 PHE CA . 17264 1 194 . 1 1 16 16 PHE CB C 13 40.904 0.028 . 1 . . . . 16 PHE CB . 17264 1 195 . 1 1 16 16 PHE N N 15 117.681 0.022 . 1 . . . . 16 PHE N . 17264 1 196 . 1 1 17 17 SER H H 1 8.434 0.002 . 1 . . . . 17 SER H . 17264 1 197 . 1 1 17 17 SER HA H 1 4.267 0.000 . 1 . . . . 17 SER HA . 17264 1 198 . 1 1 17 17 SER HB2 H 1 4.074 0.001 . 2 . . . . 17 SER HB2 . 17264 1 199 . 1 1 17 17 SER HB3 H 1 4.074 0.001 . 2 . . . . 17 SER HB3 . 17264 1 200 . 1 1 17 17 SER C C 13 175.955 0.000 . 1 . . . . 17 SER C . 17264 1 201 . 1 1 17 17 SER CA C 13 61.812 0.031 . 1 . . . . 17 SER CA . 17264 1 202 . 1 1 17 17 SER CB C 13 63.275 0.025 . 1 . . . . 17 SER CB . 17264 1 203 . 1 1 17 17 SER N N 15 110.887 0.015 . 1 . . . . 17 SER N . 17264 1 204 . 1 1 18 18 LEU H H 1 7.369 0.001 . 1 . . . . 18 LEU H . 17264 1 205 . 1 1 18 18 LEU HA H 1 3.944 0.007 . 1 . . . . 18 LEU HA . 17264 1 206 . 1 1 18 18 LEU HB2 H 1 1.143 0.003 . 2 . . . . 18 LEU HB2 . 17264 1 207 . 1 1 18 18 LEU HB3 H 1 1.748 0.000 . 2 . . . . 18 LEU HB3 . 17264 1 208 . 1 1 18 18 LEU HD11 H 1 0.776 0.002 . 2 . . . . 18 LEU QD1 . 17264 1 209 . 1 1 18 18 LEU HD12 H 1 0.776 0.002 . 2 . . . . 18 LEU QD1 . 17264 1 210 . 1 1 18 18 LEU HD13 H 1 0.776 0.002 . 2 . . . . 18 LEU QD1 . 17264 1 211 . 1 1 18 18 LEU HD21 H 1 0.914 0.000 . 2 . . . . 18 LEU QD2 . 17264 1 212 . 1 1 18 18 LEU HD22 H 1 0.914 0.000 . 2 . . . . 18 LEU QD2 . 17264 1 213 . 1 1 18 18 LEU HD23 H 1 0.914 0.000 . 2 . . . . 18 LEU QD2 . 17264 1 214 . 1 1 18 18 LEU HG H 1 1.670 0.006 . 1 . . . . 18 LEU HG . 17264 1 215 . 1 1 18 18 LEU C C 13 177.979 0.000 . 1 . . . . 18 LEU C . 17264 1 216 . 1 1 18 18 LEU CA C 13 57.104 0.043 . 1 . . . . 18 LEU CA . 17264 1 217 . 1 1 18 18 LEU CB C 13 41.760 0.021 . 1 . . . . 18 LEU CB . 17264 1 218 . 1 1 18 18 LEU CD1 C 13 23.154 0.017 . 1 . . . . 18 LEU CD1 . 17264 1 219 . 1 1 18 18 LEU CD2 C 13 24.791 0.000 . 1 . . . . 18 LEU CD2 . 17264 1 220 . 1 1 18 18 LEU CG C 13 26.428 0.022 . 1 . . . . 18 LEU CG . 17264 1 221 . 1 1 18 18 LEU N N 15 121.001 0.025 . 1 . . . . 18 LEU N . 17264 1 222 . 1 1 19 19 PHE H H 1 7.401 0.002 . 1 . . . . 19 PHE H . 17264 1 223 . 1 1 19 19 PHE HA H 1 4.345 0.005 . 1 . . . . 19 PHE HA . 17264 1 224 . 1 1 19 19 PHE HB2 H 1 2.423 0.002 . 2 . . . . 19 PHE HB2 . 17264 1 225 . 1 1 19 19 PHE HB3 H 1 3.202 0.000 . 2 . . . . 19 PHE HB3 . 17264 1 226 . 1 1 19 19 PHE HD1 H 1 7.320 0.006 . 1 . . . . 19 PHE HD1 . 17264 1 227 . 1 1 19 19 PHE HD2 H 1 7.320 0.006 . 1 . . . . 19 PHE HD2 . 17264 1 228 . 1 1 19 19 PHE HE1 H 1 7.207 0.000 . 1 . . . . 19 PHE HE1 . 17264 1 229 . 1 1 19 19 PHE HE2 H 1 7.207 0.000 . 1 . . . . 19 PHE HE2 . 17264 1 230 . 1 1 19 19 PHE HZ H 1 7.207 0.000 . 1 . . . . 19 PHE HZ . 17264 1 231 . 1 1 19 19 PHE C C 13 174.597 0.000 . 1 . . . . 19 PHE C . 17264 1 232 . 1 1 19 19 PHE CA C 13 58.473 0.005 . 1 . . . . 19 PHE CA . 17264 1 233 . 1 1 19 19 PHE CB C 13 39.834 0.015 . 1 . . . . 19 PHE CB . 17264 1 234 . 1 1 19 19 PHE N N 15 114.607 0.029 . 1 . . . . 19 PHE N . 17264 1 235 . 1 1 20 20 ASP H H 1 7.325 0.002 . 1 . . . . 20 ASP H . 17264 1 236 . 1 1 20 20 ASP HA H 1 4.981 0.004 . 1 . . . . 20 ASP HA . 17264 1 237 . 1 1 20 20 ASP HB2 H 1 2.369 0.010 . 2 . . . . 20 ASP HB2 . 17264 1 238 . 1 1 20 20 ASP HB3 H 1 2.861 0.001 . 2 . . . . 20 ASP HB3 . 17264 1 239 . 1 1 20 20 ASP C C 13 177.041 0.000 . 1 . . . . 20 ASP C . 17264 1 240 . 1 1 20 20 ASP CA C 13 52.747 0.004 . 1 . . . . 20 ASP CA . 17264 1 241 . 1 1 20 20 ASP CB C 13 40.059 0.063 . 1 . . . . 20 ASP CB . 17264 1 242 . 1 1 20 20 ASP N N 15 122.335 0.037 . 1 . . . . 20 ASP N . 17264 1 243 . 1 1 21 21 LYS H H 1 8.091 0.001 . 1 . . . . 21 LYS H . 17264 1 244 . 1 1 21 21 LYS HA H 1 4.083 0.003 . 1 . . . . 21 LYS HA . 17264 1 245 . 1 1 21 21 LYS HB2 H 1 1.845 0.004 . 2 . . . . 21 LYS HB2 . 17264 1 246 . 1 1 21 21 LYS HB3 H 1 1.845 0.004 . 2 . . . . 21 LYS HB3 . 17264 1 247 . 1 1 21 21 LYS HD2 H 1 1.696 0.000 . 2 . . . . 21 LYS HD2 . 17264 1 248 . 1 1 21 21 LYS HD3 H 1 1.696 0.000 . 2 . . . . 21 LYS HD3 . 17264 1 249 . 1 1 21 21 LYS HE2 H 1 3.039 0.000 . 2 . . . . 21 LYS HE2 . 17264 1 250 . 1 1 21 21 LYS HE3 H 1 3.039 0.000 . 2 . . . . 21 LYS HE3 . 17264 1 251 . 1 1 21 21 LYS HG2 H 1 1.474 0.000 . 2 . . . . 21 LYS HG2 . 17264 1 252 . 1 1 21 21 LYS HG3 H 1 1.474 0.000 . 2 . . . . 21 LYS HG3 . 17264 1 253 . 1 1 21 21 LYS C C 13 177.970 0.000 . 1 . . . . 21 LYS C . 17264 1 254 . 1 1 21 21 LYS CA C 13 58.494 0.010 . 1 . . . . 21 LYS CA . 17264 1 255 . 1 1 21 21 LYS CB C 13 32.552 0.012 . 1 . . . . 21 LYS CB . 17264 1 256 . 1 1 21 21 LYS CD C 13 28.721 0.000 . 1 . . . . 21 LYS CD . 17264 1 257 . 1 1 21 21 LYS CE C 13 42.099 0.000 . 1 . . . . 21 LYS CE . 17264 1 258 . 1 1 21 21 LYS CG C 13 24.645 0.000 . 1 . . . . 21 LYS CG . 17264 1 259 . 1 1 21 21 LYS N N 15 123.543 0.014 . 1 . . . . 21 LYS N . 17264 1 260 . 1 1 22 22 ASP H H 1 8.736 0.002 . 1 . . . . 22 ASP H . 17264 1 261 . 1 1 22 22 ASP HA H 1 4.781 0.002 . 1 . . . . 22 ASP HA . 17264 1 262 . 1 1 22 22 ASP HB2 H 1 2.639 0.001 . 2 . . . . 22 ASP HB2 . 17264 1 263 . 1 1 22 22 ASP HB3 H 1 2.788 0.002 . 2 . . . . 22 ASP HB3 . 17264 1 264 . 1 1 22 22 ASP C C 13 176.916 0.000 . 1 . . . . 22 ASP C . 17264 1 265 . 1 1 22 22 ASP CA C 13 54.595 0.009 . 1 . . . . 22 ASP CA . 17264 1 266 . 1 1 22 22 ASP CB C 13 41.358 0.029 . 1 . . . . 22 ASP CB . 17264 1 267 . 1 1 22 22 ASP N N 15 117.017 0.013 . 1 . . . . 22 ASP N . 17264 1 268 . 1 1 23 23 GLY H H 1 8.034 0.002 . 1 . . . . 23 GLY H . 17264 1 269 . 1 1 23 23 GLY HA2 H 1 3.852 0.001 . 2 . . . . 23 GLY HA2 . 17264 1 270 . 1 1 23 23 GLY HA3 H 1 3.997 0.000 . 2 . . . . 23 GLY HA3 . 17264 1 271 . 1 1 23 23 GLY C C 13 175.306 0.000 . 1 . . . . 23 GLY C . 17264 1 272 . 1 1 23 23 GLY CA C 13 46.887 0.007 . 1 . . . . 23 GLY CA . 17264 1 273 . 1 1 23 23 GLY N N 15 110.151 0.023 . 1 . . . . 23 GLY N . 17264 1 274 . 1 1 24 24 ASP H H 1 8.786 0.002 . 1 . . . . 24 ASP H . 17264 1 275 . 1 1 24 24 ASP HA H 1 4.728 0.002 . 1 . . . . 24 ASP HA . 17264 1 276 . 1 1 24 24 ASP HB2 H 1 2.599 0.004 . 2 . . . . 24 ASP HB2 . 17264 1 277 . 1 1 24 24 ASP HB3 H 1 2.936 0.002 . 2 . . . . 24 ASP HB3 . 17264 1 278 . 1 1 24 24 ASP C C 13 177.452 0.000 . 1 . . . . 24 ASP C . 17264 1 279 . 1 1 24 24 ASP CA C 13 53.912 0.012 . 1 . . . . 24 ASP CA . 17264 1 280 . 1 1 24 24 ASP CB C 13 41.458 0.022 . 1 . . . . 24 ASP CB . 17264 1 281 . 1 1 24 24 ASP N N 15 120.643 0.027 . 1 . . . . 24 ASP N . 17264 1 282 . 1 1 25 25 GLY H H 1 10.188 0.003 . 1 . . . . 25 GLY H . 17264 1 283 . 1 1 25 25 GLY HA2 H 1 3.898 0.002 . 2 . . . . 25 GLY HA2 . 17264 1 284 . 1 1 25 25 GLY HA3 H 1 4.287 0.003 . 2 . . . . 25 GLY HA3 . 17264 1 285 . 1 1 25 25 GLY C C 13 174.312 0.000 . 1 . . . . 25 GLY C . 17264 1 286 . 1 1 25 25 GLY CA C 13 46.048 0.023 . 1 . . . . 25 GLY CA . 17264 1 287 . 1 1 25 25 GLY N N 15 111.827 0.012 . 1 . . . . 25 GLY N . 17264 1 288 . 1 1 26 26 THR H H 1 7.613 0.001 . 1 . . . . 26 THR H . 17264 1 289 . 1 1 26 26 THR HA H 1 5.543 0.002 . 1 . . . . 26 THR HA . 17264 1 290 . 1 1 26 26 THR HB H 1 4.072 0.004 . 1 . . . . 26 THR HB . 17264 1 291 . 1 1 26 26 THR HG21 H 1 1.095 0.000 . 1 . . . . 26 THR QG2 . 17264 1 292 . 1 1 26 26 THR HG22 H 1 1.095 0.000 . 1 . . . . 26 THR QG2 . 17264 1 293 . 1 1 26 26 THR HG23 H 1 1.095 0.000 . 1 . . . . 26 THR QG2 . 17264 1 294 . 1 1 26 26 THR C C 13 172.981 0.000 . 1 . . . . 26 THR C . 17264 1 295 . 1 1 26 26 THR CA C 13 60.019 0.023 . 1 . . . . 26 THR CA . 17264 1 296 . 1 1 26 26 THR CB C 13 73.269 0.022 . 1 . . . . 26 THR CB . 17264 1 297 . 1 1 26 26 THR CG2 C 13 21.800 0.000 . 1 . . . . 26 THR CG2 . 17264 1 298 . 1 1 26 26 THR N N 15 109.682 0.016 . 1 . . . . 26 THR N . 17264 1 299 . 1 1 27 27 ILE H H 1 8.294 0.002 . 1 . . . . 27 ILE H . 17264 1 300 . 1 1 27 27 ILE HA H 1 4.788 0.002 . 1 . . . . 27 ILE HA . 17264 1 301 . 1 1 27 27 ILE HB H 1 1.714 0.006 . 1 . . . . 27 ILE HB . 17264 1 302 . 1 1 27 27 ILE HD11 H 1 0.330 0.000 . 1 . . . . 27 ILE QD1 . 17264 1 303 . 1 1 27 27 ILE HD12 H 1 0.330 0.000 . 1 . . . . 27 ILE QD1 . 17264 1 304 . 1 1 27 27 ILE HD13 H 1 0.330 0.000 . 1 . . . . 27 ILE QD1 . 17264 1 305 . 1 1 27 27 ILE HG12 H 1 0.785 0.001 . 2 . . . . 27 ILE HG12 . 17264 1 306 . 1 1 27 27 ILE HG13 H 1 1.085 0.003 . 2 . . . . 27 ILE HG13 . 17264 1 307 . 1 1 27 27 ILE HG21 H 1 -0.106 0.000 . 1 . . . . 27 ILE QG2 . 17264 1 308 . 1 1 27 27 ILE HG22 H 1 -0.106 0.000 . 1 . . . . 27 ILE QG2 . 17264 1 309 . 1 1 27 27 ILE HG23 H 1 -0.106 0.000 . 1 . . . . 27 ILE QG2 . 17264 1 310 . 1 1 27 27 ILE C C 13 176.091 0.000 . 1 . . . . 27 ILE C . 17264 1 311 . 1 1 27 27 ILE CA C 13 59.425 0.072 . 1 . . . . 27 ILE CA . 17264 1 312 . 1 1 27 27 ILE CB C 13 41.523 0.037 . 1 . . . . 27 ILE CB . 17264 1 313 . 1 1 27 27 ILE CD1 C 13 13.856 0.011 . 1 . . . . 27 ILE CD1 . 17264 1 314 . 1 1 27 27 ILE CG1 C 13 24.921 0.019 . 1 . . . . 27 ILE CG1 . 17264 1 315 . 1 1 27 27 ILE CG2 C 13 16.359 0.000 . 1 . . . . 27 ILE CG2 . 17264 1 316 . 1 1 27 27 ILE N N 15 110.364 0.016 . 1 . . . . 27 ILE N . 17264 1 317 . 1 1 28 28 THR H H 1 8.349 0.002 . 1 . . . . 28 THR H . 17264 1 318 . 1 1 28 28 THR HA H 1 5.081 0.003 . 1 . . . . 28 THR HA . 17264 1 319 . 1 1 28 28 THR HB H 1 4.660 0.006 . 1 . . . . 28 THR HB . 17264 1 320 . 1 1 28 28 THR HG21 H 1 1.343 0.000 . 1 . . . . 28 THR QG2 . 17264 1 321 . 1 1 28 28 THR HG22 H 1 1.343 0.000 . 1 . . . . 28 THR QG2 . 17264 1 322 . 1 1 28 28 THR HG23 H 1 1.343 0.000 . 1 . . . . 28 THR QG2 . 17264 1 323 . 1 1 28 28 THR C C 13 176.924 0.000 . 1 . . . . 28 THR C . 17264 1 324 . 1 1 28 28 THR CA C 13 60.697 0.028 . 1 . . . . 28 THR CA . 17264 1 325 . 1 1 28 28 THR CB C 13 70.713 0.028 . 1 . . . . 28 THR CB . 17264 1 326 . 1 1 28 28 THR CG2 C 13 22.160 0.000 . 1 . . . . 28 THR CG2 . 17264 1 327 . 1 1 28 28 THR N N 15 110.649 0.025 . 1 . . . . 28 THR N . 17264 1 328 . 1 1 29 29 THR H H 1 8.322 0.002 . 1 . . . . 29 THR H . 17264 1 329 . 1 1 29 29 THR HA H 1 3.759 0.004 . 1 . . . . 29 THR HA . 17264 1 330 . 1 1 29 29 THR HB H 1 4.256 0.004 . 1 . . . . 29 THR HB . 17264 1 331 . 1 1 29 29 THR HG21 H 1 1.174 0.000 . 1 . . . . 29 THR QG2 . 17264 1 332 . 1 1 29 29 THR HG22 H 1 1.174 0.000 . 1 . . . . 29 THR QG2 . 17264 1 333 . 1 1 29 29 THR HG23 H 1 1.174 0.000 . 1 . . . . 29 THR QG2 . 17264 1 334 . 1 1 29 29 THR C C 13 177.245 0.000 . 1 . . . . 29 THR C . 17264 1 335 . 1 1 29 29 THR CA C 13 65.294 0.025 . 1 . . . . 29 THR CA . 17264 1 336 . 1 1 29 29 THR CB C 13 67.585 0.037 . 1 . . . . 29 THR CB . 17264 1 337 . 1 1 29 29 THR CG2 C 13 23.581 0.025 . 1 . . . . 29 THR CG2 . 17264 1 338 . 1 1 29 29 THR N N 15 112.432 0.023 . 1 . . . . 29 THR N . 17264 1 339 . 1 1 30 30 LYS H H 1 7.659 0.001 . 1 . . . . 30 LYS H . 17264 1 340 . 1 1 30 30 LYS HA H 1 4.161 0.006 . 1 . . . . 30 LYS HA . 17264 1 341 . 1 1 30 30 LYS HB2 H 1 1.866 0.000 . 2 . . . . 30 LYS HB2 . 17264 1 342 . 1 1 30 30 LYS HB3 H 1 1.866 0.000 . 2 . . . . 30 LYS HB3 . 17264 1 343 . 1 1 30 30 LYS HD2 H 1 1.714 0.000 . 2 . . . . 30 LYS HD2 . 17264 1 344 . 1 1 30 30 LYS HD3 H 1 1.714 0.000 . 2 . . . . 30 LYS HD3 . 17264 1 345 . 1 1 30 30 LYS HE2 H 1 3.037 0.000 . 2 . . . . 30 LYS HE2 . 17264 1 346 . 1 1 30 30 LYS HE3 H 1 3.037 0.000 . 2 . . . . 30 LYS HE3 . 17264 1 347 . 1 1 30 30 LYS HG2 H 1 1.514 0.000 . 2 . . . . 30 LYS HG2 . 17264 1 348 . 1 1 30 30 LYS HG3 H 1 1.514 0.000 . 2 . . . . 30 LYS HG3 . 17264 1 349 . 1 1 30 30 LYS C C 13 178.122 0.000 . 1 . . . . 30 LYS C . 17264 1 350 . 1 1 30 30 LYS CA C 13 58.473 0.008 . 1 . . . . 30 LYS CA . 17264 1 351 . 1 1 30 30 LYS CB C 13 32.324 0.020 . 1 . . . . 30 LYS CB . 17264 1 352 . 1 1 30 30 LYS CD C 13 29.081 0.000 . 1 . . . . 30 LYS CD . 17264 1 353 . 1 1 30 30 LYS CE C 13 42.095 0.000 . 1 . . . . 30 LYS CE . 17264 1 354 . 1 1 30 30 LYS CG C 13 25.003 0.000 . 1 . . . . 30 LYS CG . 17264 1 355 . 1 1 30 30 LYS N N 15 118.805 0.015 . 1 . . . . 30 LYS N . 17264 1 356 . 1 1 31 31 GLU H H 1 7.536 0.002 . 1 . . . . 31 GLU H . 17264 1 357 . 1 1 31 31 GLU HA H 1 4.409 0.004 . 1 . . . . 31 GLU HA . 17264 1 358 . 1 1 31 31 GLU HB2 H 1 1.813 0.002 . 2 . . . . 31 GLU HB2 . 17264 1 359 . 1 1 31 31 GLU HB3 H 1 1.903 0.000 . 2 . . . . 31 GLU HB3 . 17264 1 360 . 1 1 31 31 GLU HG2 H 1 2.179 0.000 . 2 . . . . 31 GLU HG2 . 17264 1 361 . 1 1 31 31 GLU HG3 H 1 2.179 0.000 . 2 . . . . 31 GLU HG3 . 17264 1 362 . 1 1 31 31 GLU C C 13 176.377 0.000 . 1 . . . . 31 GLU C . 17264 1 363 . 1 1 31 31 GLU CA C 13 56.228 0.030 . 1 . . . . 31 GLU CA . 17264 1 364 . 1 1 31 31 GLU CB C 13 29.774 0.039 . 1 . . . . 31 GLU CB . 17264 1 365 . 1 1 31 31 GLU CG C 13 36.700 0.000 . 1 . . . . 31 GLU CG . 17264 1 366 . 1 1 31 31 GLU N N 15 117.375 0.019 . 1 . . . . 31 GLU N . 17264 1 367 . 1 1 32 32 LEU H H 1 7.390 0.002 . 1 . . . . 32 LEU H . 17264 1 368 . 1 1 32 32 LEU HA H 1 3.800 0.000 . 1 . . . . 32 LEU HA . 17264 1 369 . 1 1 32 32 LEU HB2 H 1 1.417 0.005 . 2 . . . . 32 LEU HB2 . 17264 1 370 . 1 1 32 32 LEU HB3 H 1 1.902 0.013 . 2 . . . . 32 LEU HB3 . 17264 1 371 . 1 1 32 32 LEU HD11 H 1 0.938 0.001 . 2 . . . . 32 LEU QD1 . 17264 1 372 . 1 1 32 32 LEU HD12 H 1 0.938 0.001 . 2 . . . . 32 LEU QD1 . 17264 1 373 . 1 1 32 32 LEU HD13 H 1 0.938 0.001 . 2 . . . . 32 LEU QD1 . 17264 1 374 . 1 1 32 32 LEU HD21 H 1 1.074 0.001 . 2 . . . . 32 LEU QD2 . 17264 1 375 . 1 1 32 32 LEU HD22 H 1 1.074 0.001 . 2 . . . . 32 LEU QD2 . 17264 1 376 . 1 1 32 32 LEU HD23 H 1 1.074 0.001 . 2 . . . . 32 LEU QD2 . 17264 1 377 . 1 1 32 32 LEU HG H 1 1.551 0.000 . 1 . . . . 32 LEU HG . 17264 1 378 . 1 1 32 32 LEU C C 13 178.257 0.000 . 1 . . . . 32 LEU C . 17264 1 379 . 1 1 32 32 LEU CA C 13 58.738 0.027 . 1 . . . . 32 LEU CA . 17264 1 380 . 1 1 32 32 LEU CB C 13 41.930 0.034 . 1 . . . . 32 LEU CB . 17264 1 381 . 1 1 32 32 LEU CD1 C 13 26.317 0.021 . 1 . . . . 32 LEU CD1 . 17264 1 382 . 1 1 32 32 LEU CD2 C 13 23.465 0.008 . 1 . . . . 32 LEU CD2 . 17264 1 383 . 1 1 32 32 LEU CG C 13 26.991 0.000 . 1 . . . . 32 LEU CG . 17264 1 384 . 1 1 32 32 LEU N N 15 120.833 0.027 . 1 . . . . 32 LEU N . 17264 1 385 . 1 1 33 33 GLY H H 1 8.811 0.002 . 1 . . . . 33 GLY H . 17264 1 386 . 1 1 33 33 GLY HA2 H 1 3.504 0.002 . 2 . . . . 33 GLY HA2 . 17264 1 387 . 1 1 33 33 GLY HA3 H 1 3.865 0.014 . 2 . . . . 33 GLY HA3 . 17264 1 388 . 1 1 33 33 GLY C C 13 175.083 0.000 . 1 . . . . 33 GLY C . 17264 1 389 . 1 1 33 33 GLY CA C 13 48.225 0.030 . 1 . . . . 33 GLY CA . 17264 1 390 . 1 1 33 33 GLY N N 15 105.354 0.036 . 1 . . . . 33 GLY N . 17264 1 391 . 1 1 34 34 THR H H 1 7.528 0.001 . 1 . . . . 34 THR H . 17264 1 392 . 1 1 34 34 THR HA H 1 3.806 0.007 . 1 . . . . 34 THR HA . 17264 1 393 . 1 1 34 34 THR HB H 1 4.016 0.001 . 1 . . . . 34 THR HB . 17264 1 394 . 1 1 34 34 THR HG21 H 1 1.238 0.001 . 1 . . . . 34 THR QG2 . 17264 1 395 . 1 1 34 34 THR HG22 H 1 1.238 0.001 . 1 . . . . 34 THR QG2 . 17264 1 396 . 1 1 34 34 THR HG23 H 1 1.238 0.001 . 1 . . . . 34 THR QG2 . 17264 1 397 . 1 1 34 34 THR C C 13 177.340 0.000 . 1 . . . . 34 THR C . 17264 1 398 . 1 1 34 34 THR CA C 13 66.202 0.037 . 1 . . . . 34 THR CA . 17264 1 399 . 1 1 34 34 THR CB C 13 68.280 0.053 . 1 . . . . 34 THR CB . 17264 1 400 . 1 1 34 34 THR CG2 C 13 23.428 0.017 . 1 . . . . 34 THR CG2 . 17264 1 401 . 1 1 34 34 THR N N 15 118.279 0.014 . 1 . . . . 34 THR N . 17264 1 402 . 1 1 35 35 VAL H H 1 7.987 0.001 . 1 . . . . 35 VAL H . 17264 1 403 . 1 1 35 35 VAL HA H 1 3.374 0.003 . 1 . . . . 35 VAL HA . 17264 1 404 . 1 1 35 35 VAL HB H 1 1.891 0.001 . 1 . . . . 35 VAL HB . 17264 1 405 . 1 1 35 35 VAL HG11 H 1 0.535 0.001 . 2 . . . . 35 VAL QG1 . 17264 1 406 . 1 1 35 35 VAL HG12 H 1 0.535 0.001 . 2 . . . . 35 VAL QG1 . 17264 1 407 . 1 1 35 35 VAL HG13 H 1 0.535 0.001 . 2 . . . . 35 VAL QG1 . 17264 1 408 . 1 1 35 35 VAL HG21 H 1 0.726 0.001 . 2 . . . . 35 VAL QG2 . 17264 1 409 . 1 1 35 35 VAL HG22 H 1 0.726 0.001 . 2 . . . . 35 VAL QG2 . 17264 1 410 . 1 1 35 35 VAL HG23 H 1 0.726 0.001 . 2 . . . . 35 VAL QG2 . 17264 1 411 . 1 1 35 35 VAL C C 13 179.373 0.000 . 1 . . . . 35 VAL C . 17264 1 412 . 1 1 35 35 VAL CA C 13 66.477 0.048 . 1 . . . . 35 VAL CA . 17264 1 413 . 1 1 35 35 VAL CB C 13 31.342 0.048 . 1 . . . . 35 VAL CB . 17264 1 414 . 1 1 35 35 VAL CG1 C 13 22.650 0.026 . 1 . . . . 35 VAL CG1 . 17264 1 415 . 1 1 35 35 VAL CG2 C 13 22.162 0.006 . 1 . . . . 35 VAL CG2 . 17264 1 416 . 1 1 35 35 VAL N N 15 122.648 0.030 . 1 . . . . 35 VAL N . 17264 1 417 . 1 1 36 36 MET H H 1 8.474 0.002 . 1 . . . . 36 MET H . 17264 1 418 . 1 1 36 36 MET HA H 1 4.015 0.004 . 1 . . . . 36 MET HA . 17264 1 419 . 1 1 36 36 MET HB2 H 1 1.875 0.000 . 2 . . . . 36 MET HB2 . 17264 1 420 . 1 1 36 36 MET HB3 H 1 2.104 0.001 . 2 . . . . 36 MET HB3 . 17264 1 421 . 1 1 36 36 MET HE1 H 1 1.862 0.000 . 1 . . . . 36 MET QE . 17264 1 422 . 1 1 36 36 MET HE2 H 1 1.862 0.000 . 1 . . . . 36 MET QE . 17264 1 423 . 1 1 36 36 MET HE3 H 1 1.862 0.000 . 1 . . . . 36 MET QE . 17264 1 424 . 1 1 36 36 MET HG2 H 1 2.534 0.001 . 2 . . . . 36 MET HG2 . 17264 1 425 . 1 1 36 36 MET HG3 H 1 2.787 0.000 . 2 . . . . 36 MET HG3 . 17264 1 426 . 1 1 36 36 MET C C 13 179.084 0.000 . 1 . . . . 36 MET C . 17264 1 427 . 1 1 36 36 MET CA C 13 60.371 0.014 . 1 . . . . 36 MET CA . 17264 1 428 . 1 1 36 36 MET CB C 13 31.872 0.016 . 1 . . . . 36 MET CB . 17264 1 429 . 1 1 36 36 MET CE C 13 17.363 0.000 . 1 . . . . 36 MET CE . 17264 1 430 . 1 1 36 36 MET CG C 13 33.349 0.042 . 1 . . . . 36 MET CG . 17264 1 431 . 1 1 36 36 MET N N 15 118.416 0.024 . 1 . . . . 36 MET N . 17264 1 432 . 1 1 37 37 ARG H H 1 8.525 0.001 . 1 . . . . 37 ARG H . 17264 1 433 . 1 1 37 37 ARG HA H 1 4.720 0.001 . 1 . . . . 37 ARG HA . 17264 1 434 . 1 1 37 37 ARG HB2 H 1 1.919 0.000 . 2 . . . . 37 ARG HB2 . 17264 1 435 . 1 1 37 37 ARG HB3 H 1 1.919 0.000 . 2 . . . . 37 ARG HB3 . 17264 1 436 . 1 1 37 37 ARG HD2 H 1 3.114 0.002 . 2 . . . . 37 ARG HD2 . 17264 1 437 . 1 1 37 37 ARG HD3 H 1 3.306 0.002 . 2 . . . . 37 ARG HD3 . 17264 1 438 . 1 1 37 37 ARG HE H 1 7.455 0.001 . 1 . . . . 37 ARG HE . 17264 1 439 . 1 1 37 37 ARG HG2 H 1 1.913 0.000 . 2 . . . . 37 ARG HG2 . 17264 1 440 . 1 1 37 37 ARG HG3 H 1 1.913 0.000 . 2 . . . . 37 ARG HG3 . 17264 1 441 . 1 1 37 37 ARG C C 13 181.428 0.000 . 1 . . . . 37 ARG C . 17264 1 442 . 1 1 37 37 ARG CA C 13 59.378 0.037 . 1 . . . . 37 ARG CA . 17264 1 443 . 1 1 37 37 ARG CB C 13 30.163 0.073 . 1 . . . . 37 ARG CB . 17264 1 444 . 1 1 37 37 ARG CD C 13 43.661 0.008 . 1 . . . . 37 ARG CD . 17264 1 445 . 1 1 37 37 ARG CG C 13 29.419 0.082 . 1 . . . . 37 ARG CG . 17264 1 446 . 1 1 37 37 ARG CZ C 13 159.588 0.000 . 1 . . . . 37 ARG CZ . 17264 1 447 . 1 1 37 37 ARG N N 15 119.410 0.011 . 1 . . . . 37 ARG N . 17264 1 448 . 1 1 37 37 ARG NE N 15 84.796 0.031 . 1 . . . . 37 ARG NE . 17264 1 449 . 1 1 38 38 SER H H 1 8.139 0.001 . 1 . . . . 38 SER H . 17264 1 450 . 1 1 38 38 SER HA H 1 4.466 0.000 . 1 . . . . 38 SER HA . 17264 1 451 . 1 1 38 38 SER HB2 H 1 4.184 0.000 . 2 . . . . 38 SER HB2 . 17264 1 452 . 1 1 38 38 SER HB3 H 1 4.260 0.001 . 2 . . . . 38 SER HB3 . 17264 1 453 . 1 1 38 38 SER C C 13 175.067 0.000 . 1 . . . . 38 SER C . 17264 1 454 . 1 1 38 38 SER CA C 13 61.794 0.088 . 1 . . . . 38 SER CA . 17264 1 455 . 1 1 38 38 SER CB C 13 62.857 0.050 . 1 . . . . 38 SER CB . 17264 1 456 . 1 1 38 38 SER N N 15 118.869 0.036 . 1 . . . . 38 SER N . 17264 1 457 . 1 1 39 39 LEU H H 1 7.356 0.001 . 1 . . . . 39 LEU H . 17264 1 458 . 1 1 39 39 LEU HA H 1 4.629 0.004 . 1 . . . . 39 LEU HA . 17264 1 459 . 1 1 39 39 LEU HB2 H 1 1.905 0.001 . 2 . . . . 39 LEU HB2 . 17264 1 460 . 1 1 39 39 LEU HB3 H 1 1.905 0.001 . 2 . . . . 39 LEU HB3 . 17264 1 461 . 1 1 39 39 LEU HD11 H 1 1.038 0.001 . 2 . . . . 39 LEU QD1 . 17264 1 462 . 1 1 39 39 LEU HD12 H 1 1.038 0.001 . 2 . . . . 39 LEU QD1 . 17264 1 463 . 1 1 39 39 LEU HD13 H 1 1.038 0.001 . 2 . . . . 39 LEU QD1 . 17264 1 464 . 1 1 39 39 LEU HD21 H 1 1.163 0.000 . 2 . . . . 39 LEU QD2 . 17264 1 465 . 1 1 39 39 LEU HD22 H 1 1.163 0.000 . 2 . . . . 39 LEU QD2 . 17264 1 466 . 1 1 39 39 LEU HD23 H 1 1.163 0.000 . 2 . . . . 39 LEU QD2 . 17264 1 467 . 1 1 39 39 LEU HG H 1 1.872 0.003 . 1 . . . . 39 LEU HG . 17264 1 468 . 1 1 39 39 LEU C C 13 177.345 0.000 . 1 . . . . 39 LEU C . 17264 1 469 . 1 1 39 39 LEU CA C 13 54.561 0.007 . 1 . . . . 39 LEU CA . 17264 1 470 . 1 1 39 39 LEU CB C 13 42.919 0.030 . 1 . . . . 39 LEU CB . 17264 1 471 . 1 1 39 39 LEU CD1 C 13 26.560 0.001 . 1 . . . . 39 LEU CD1 . 17264 1 472 . 1 1 39 39 LEU CD2 C 13 23.343 0.001 . 1 . . . . 39 LEU CD2 . 17264 1 473 . 1 1 39 39 LEU CG C 13 26.553 0.007 . 1 . . . . 39 LEU CG . 17264 1 474 . 1 1 39 39 LEU N N 15 120.987 0.022 . 1 . . . . 39 LEU N . 17264 1 475 . 1 1 40 40 GLY H H 1 7.943 0.002 . 1 . . . . 40 GLY H . 17264 1 476 . 1 1 40 40 GLY HA2 H 1 3.839 0.003 . 2 . . . . 40 GLY HA2 . 17264 1 477 . 1 1 40 40 GLY HA3 H 1 4.281 0.005 . 2 . . . . 40 GLY HA3 . 17264 1 478 . 1 1 40 40 GLY C C 13 174.446 0.000 . 1 . . . . 40 GLY C . 17264 1 479 . 1 1 40 40 GLY CA C 13 45.871 0.023 . 1 . . . . 40 GLY CA . 17264 1 480 . 1 1 40 40 GLY N N 15 107.079 0.039 . 1 . . . . 40 GLY N . 17264 1 481 . 1 1 41 41 GLN H H 1 7.801 0.001 . 1 . . . . 41 GLN H . 17264 1 482 . 1 1 41 41 GLN HA H 1 4.453 0.008 . 1 . . . . 41 GLN HA . 17264 1 483 . 1 1 41 41 GLN HB2 H 1 1.587 0.003 . 2 . . . . 41 GLN HB2 . 17264 1 484 . 1 1 41 41 GLN HB3 H 1 2.094 0.004 . 2 . . . . 41 GLN HB3 . 17264 1 485 . 1 1 41 41 GLN HE21 H 1 7.516 0.002 . 2 . . . . 41 GLN HE21 . 17264 1 486 . 1 1 41 41 GLN HE22 H 1 6.707 0.000 . 2 . . . . 41 GLN HE22 . 17264 1 487 . 1 1 41 41 GLN HG2 H 1 2.109 0.000 . 2 . . . . 41 GLN HG2 . 17264 1 488 . 1 1 41 41 GLN HG3 H 1 2.221 0.002 . 2 . . . . 41 GLN HG3 . 17264 1 489 . 1 1 41 41 GLN C C 13 174.131 0.000 . 1 . . . . 41 GLN C . 17264 1 490 . 1 1 41 41 GLN CA C 13 54.081 0.020 . 1 . . . . 41 GLN CA . 17264 1 491 . 1 1 41 41 GLN CB C 13 30.156 0.005 . 1 . . . . 41 GLN CB . 17264 1 492 . 1 1 41 41 GLN CG C 13 33.252 0.007 . 1 . . . . 41 GLN CG . 17264 1 493 . 1 1 41 41 GLN N N 15 117.612 0.015 . 1 . . . . 41 GLN N . 17264 1 494 . 1 1 41 41 GLN NE2 N 15 111.370 0.008 . 1 . . . . 41 GLN NE2 . 17264 1 495 . 1 1 42 42 ASN H H 1 8.681 0.002 . 1 . . . . 42 ASN H . 17264 1 496 . 1 1 42 42 ASN HA H 1 5.197 0.003 . 1 . . . . 42 ASN HA . 17264 1 497 . 1 1 42 42 ASN HB2 H 1 2.529 0.000 . 2 . . . . 42 ASN HB2 . 17264 1 498 . 1 1 42 42 ASN HB3 H 1 2.779 0.000 . 2 . . . . 42 ASN HB3 . 17264 1 499 . 1 1 42 42 ASN HD21 H 1 7.547 0.003 . 2 . . . . 42 ASN HD21 . 17264 1 500 . 1 1 42 42 ASN HD22 H 1 6.750 0.000 . 2 . . . . 42 ASN HD22 . 17264 1 501 . 1 1 42 42 ASN CA C 13 51.148 0.013 . 1 . . . . 42 ASN CA . 17264 1 502 . 1 1 42 42 ASN CB C 13 39.349 0.000 . 1 . . . . 42 ASN CB . 17264 1 503 . 1 1 42 42 ASN N N 15 116.462 0.015 . 1 . . . . 42 ASN N . 17264 1 504 . 1 1 42 42 ASN ND2 N 15 112.029 0.003 . 1 . . . . 42 ASN ND2 . 17264 1 505 . 1 1 43 43 PRO HA H 1 4.749 0.000 . 1 . . . . 43 PRO HA . 17264 1 506 . 1 1 43 43 PRO HB2 H 1 1.986 0.000 . 2 . . . . 43 PRO HB2 . 17264 1 507 . 1 1 43 43 PRO HB3 H 1 2.078 0.000 . 2 . . . . 43 PRO HB3 . 17264 1 508 . 1 1 43 43 PRO HD2 H 1 3.312 0.001 . 2 . . . . 43 PRO HD2 . 17264 1 509 . 1 1 43 43 PRO HD3 H 1 3.694 0.003 . 2 . . . . 43 PRO HD3 . 17264 1 510 . 1 1 43 43 PRO HG2 H 1 1.988 0.000 . 2 . . . . 43 PRO HG2 . 17264 1 511 . 1 1 43 43 PRO HG3 H 1 1.988 0.000 . 2 . . . . 43 PRO HG3 . 17264 1 512 . 1 1 43 43 PRO C C 13 177.678 0.000 . 1 . . . . 43 PRO C . 17264 1 513 . 1 1 43 43 PRO CA C 13 62.393 0.035 . 1 . . . . 43 PRO CA . 17264 1 514 . 1 1 43 43 PRO CB C 13 31.943 0.017 . 1 . . . . 43 PRO CB . 17264 1 515 . 1 1 43 43 PRO CD C 13 50.087 0.017 . 1 . . . . 43 PRO CD . 17264 1 516 . 1 1 43 43 PRO CG C 13 27.401 0.000 . 1 . . . . 43 PRO CG . 17264 1 517 . 1 1 44 44 THR H H 1 8.771 0.002 . 1 . . . . 44 THR H . 17264 1 518 . 1 1 44 44 THR HA H 1 4.439 0.002 . 1 . . . . 44 THR HA . 17264 1 519 . 1 1 44 44 THR HB H 1 4.747 0.006 . 1 . . . . 44 THR HB . 17264 1 520 . 1 1 44 44 THR HG21 H 1 1.383 0.000 . 1 . . . . 44 THR QG2 . 17264 1 521 . 1 1 44 44 THR HG22 H 1 1.383 0.000 . 1 . . . . 44 THR QG2 . 17264 1 522 . 1 1 44 44 THR HG23 H 1 1.383 0.000 . 1 . . . . 44 THR QG2 . 17264 1 523 . 1 1 44 44 THR C C 13 175.191 0.000 . 1 . . . . 44 THR C . 17264 1 524 . 1 1 44 44 THR CA C 13 60.779 0.061 . 1 . . . . 44 THR CA . 17264 1 525 . 1 1 44 44 THR CB C 13 71.014 0.032 . 1 . . . . 44 THR CB . 17264 1 526 . 1 1 44 44 THR CG2 C 13 22.020 0.000 . 1 . . . . 44 THR CG2 . 17264 1 527 . 1 1 44 44 THR N N 15 113.054 0.027 . 1 . . . . 44 THR N . 17264 1 528 . 1 1 45 45 GLU H H 1 8.876 0.001 . 1 . . . . 45 GLU H . 17264 1 529 . 1 1 45 45 GLU HA H 1 4.018 0.005 . 1 . . . . 45 GLU HA . 17264 1 530 . 1 1 45 45 GLU HB2 H 1 2.054 0.012 . 2 . . . . 45 GLU HB2 . 17264 1 531 . 1 1 45 45 GLU HB3 H 1 2.054 0.012 . 2 . . . . 45 GLU HB3 . 17264 1 532 . 1 1 45 45 GLU HG2 H 1 2.371 0.000 . 2 . . . . 45 GLU HG2 . 17264 1 533 . 1 1 45 45 GLU HG3 H 1 2.371 0.000 . 2 . . . . 45 GLU HG3 . 17264 1 534 . 1 1 45 45 GLU C C 13 179.276 0.000 . 1 . . . . 45 GLU C . 17264 1 535 . 1 1 45 45 GLU CA C 13 60.139 0.037 . 1 . . . . 45 GLU CA . 17264 1 536 . 1 1 45 45 GLU CB C 13 29.153 0.013 . 1 . . . . 45 GLU CB . 17264 1 537 . 1 1 45 45 GLU CG C 13 36.525 0.000 . 1 . . . . 45 GLU CG . 17264 1 538 . 1 1 45 45 GLU N N 15 120.397 0.024 . 1 . . . . 45 GLU N . 17264 1 539 . 1 1 46 46 ALA H H 1 8.343 0.001 . 1 . . . . 46 ALA H . 17264 1 540 . 1 1 46 46 ALA HA H 1 4.121 0.003 . 1 . . . . 46 ALA HA . 17264 1 541 . 1 1 46 46 ALA HB1 H 1 1.405 0.005 . 1 . . . . 46 ALA QB . 17264 1 542 . 1 1 46 46 ALA HB2 H 1 1.405 0.005 . 1 . . . . 46 ALA QB . 17264 1 543 . 1 1 46 46 ALA HB3 H 1 1.405 0.005 . 1 . . . . 46 ALA QB . 17264 1 544 . 1 1 46 46 ALA C C 13 180.274 0.000 . 1 . . . . 46 ALA C . 17264 1 545 . 1 1 46 46 ALA CA C 13 55.108 0.049 . 1 . . . . 46 ALA CA . 17264 1 546 . 1 1 46 46 ALA CB C 13 18.360 0.031 . 1 . . . . 46 ALA CB . 17264 1 547 . 1 1 46 46 ALA N N 15 120.902 0.031 . 1 . . . . 46 ALA N . 17264 1 548 . 1 1 47 47 GLU H H 1 7.756 0.001 . 1 . . . . 47 GLU H . 17264 1 549 . 1 1 47 47 GLU HA H 1 4.050 0.007 . 1 . . . . 47 GLU HA . 17264 1 550 . 1 1 47 47 GLU HB2 H 1 1.899 0.001 . 2 . . . . 47 GLU HB2 . 17264 1 551 . 1 1 47 47 GLU HB3 H 1 2.285 0.001 . 2 . . . . 47 GLU HB3 . 17264 1 552 . 1 1 47 47 GLU HG2 H 1 2.367 0.000 . 2 . . . . 47 GLU HG2 . 17264 1 553 . 1 1 47 47 GLU HG3 H 1 2.367 0.000 . 2 . . . . 47 GLU HG3 . 17264 1 554 . 1 1 47 47 GLU C C 13 179.988 0.000 . 1 . . . . 47 GLU C . 17264 1 555 . 1 1 47 47 GLU CA C 13 58.974 0.038 . 1 . . . . 47 GLU CA . 17264 1 556 . 1 1 47 47 GLU CB C 13 30.059 0.022 . 1 . . . . 47 GLU CB . 17264 1 557 . 1 1 47 47 GLU CG C 13 37.114 0.000 . 1 . . . . 47 GLU CG . 17264 1 558 . 1 1 47 47 GLU N N 15 118.813 0.020 . 1 . . . . 47 GLU N . 17264 1 559 . 1 1 48 48 LEU H H 1 8.354 0.002 . 1 . . . . 48 LEU H . 17264 1 560 . 1 1 48 48 LEU HA H 1 4.062 0.006 . 1 . . . . 48 LEU HA . 17264 1 561 . 1 1 48 48 LEU HB2 H 1 1.577 0.011 . 2 . . . . 48 LEU HB2 . 17264 1 562 . 1 1 48 48 LEU HB3 H 1 1.820 0.008 . 2 . . . . 48 LEU HB3 . 17264 1 563 . 1 1 48 48 LEU HD11 H 1 0.844 0.001 . 2 . . . . 48 LEU QD1 . 17264 1 564 . 1 1 48 48 LEU HD12 H 1 0.844 0.001 . 2 . . . . 48 LEU QD1 . 17264 1 565 . 1 1 48 48 LEU HD13 H 1 0.844 0.001 . 2 . . . . 48 LEU QD1 . 17264 1 566 . 1 1 48 48 LEU HD21 H 1 0.844 0.001 . 2 . . . . 48 LEU QD2 . 17264 1 567 . 1 1 48 48 LEU HD22 H 1 0.844 0.001 . 2 . . . . 48 LEU QD2 . 17264 1 568 . 1 1 48 48 LEU HD23 H 1 0.844 0.001 . 2 . . . . 48 LEU QD2 . 17264 1 569 . 1 1 48 48 LEU HG H 1 1.641 0.000 . 1 . . . . 48 LEU HG . 17264 1 570 . 1 1 48 48 LEU C C 13 178.473 0.000 . 1 . . . . 48 LEU C . 17264 1 571 . 1 1 48 48 LEU CA C 13 58.156 0.006 . 1 . . . . 48 LEU CA . 17264 1 572 . 1 1 48 48 LEU CB C 13 41.931 0.019 . 1 . . . . 48 LEU CB . 17264 1 573 . 1 1 48 48 LEU CD1 C 13 24.273 0.015 . 1 . . . . 48 LEU CD1 . 17264 1 574 . 1 1 48 48 LEU CD2 C 13 25.166 0.044 . 1 . . . . 48 LEU CD2 . 17264 1 575 . 1 1 48 48 LEU CG C 13 27.265 0.000 . 1 . . . . 48 LEU CG . 17264 1 576 . 1 1 48 48 LEU N N 15 120.002 0.024 . 1 . . . . 48 LEU N . 17264 1 577 . 1 1 49 49 GLN H H 1 8.084 0.001 . 1 . . . . 49 GLN H . 17264 1 578 . 1 1 49 49 GLN HA H 1 3.915 0.003 . 1 . . . . 49 GLN HA . 17264 1 579 . 1 1 49 49 GLN HB2 H 1 2.162 0.005 . 2 . . . . 49 GLN HB2 . 17264 1 580 . 1 1 49 49 GLN HB3 H 1 2.162 0.005 . 2 . . . . 49 GLN HB3 . 17264 1 581 . 1 1 49 49 GLN HG2 H 1 2.449 0.001 . 2 . . . . 49 GLN HG2 . 17264 1 582 . 1 1 49 49 GLN HG3 H 1 2.449 0.001 . 2 . . . . 49 GLN HG3 . 17264 1 583 . 1 1 49 49 GLN C C 13 178.334 0.000 . 1 . . . . 49 GLN C . 17264 1 584 . 1 1 49 49 GLN CA C 13 58.765 0.056 . 1 . . . . 49 GLN CA . 17264 1 585 . 1 1 49 49 GLN CB C 13 28.180 0.032 . 1 . . . . 49 GLN CB . 17264 1 586 . 1 1 49 49 GLN CG C 13 33.998 0.006 . 1 . . . . 49 GLN CG . 17264 1 587 . 1 1 49 49 GLN N N 15 117.432 0.025 . 1 . . . . 49 GLN N . 17264 1 588 . 1 1 50 50 ASP H H 1 7.860 0.001 . 1 . . . . 50 ASP H . 17264 1 589 . 1 1 50 50 ASP HA H 1 4.454 0.004 . 1 . . . . 50 ASP HA . 17264 1 590 . 1 1 50 50 ASP HB2 H 1 2.700 0.001 . 2 . . . . 50 ASP HB2 . 17264 1 591 . 1 1 50 50 ASP HB3 H 1 2.804 0.002 . 2 . . . . 50 ASP HB3 . 17264 1 592 . 1 1 50 50 ASP C C 13 179.091 0.000 . 1 . . . . 50 ASP C . 17264 1 593 . 1 1 50 50 ASP CA C 13 57.560 0.019 . 1 . . . . 50 ASP CA . 17264 1 594 . 1 1 50 50 ASP CB C 13 40.536 0.013 . 1 . . . . 50 ASP CB . 17264 1 595 . 1 1 50 50 ASP N N 15 118.838 0.010 . 1 . . . . 50 ASP N . 17264 1 596 . 1 1 51 51 MET H H 1 7.981 0.002 . 1 . . . . 51 MET H . 17264 1 597 . 1 1 51 51 MET HA H 1 4.064 0.007 . 1 . . . . 51 MET HA . 17264 1 598 . 1 1 51 51 MET HB2 H 1 2.057 0.005 . 2 . . . . 51 MET HB2 . 17264 1 599 . 1 1 51 51 MET HB3 H 1 2.328 0.000 . 2 . . . . 51 MET HB3 . 17264 1 600 . 1 1 51 51 MET HE1 H 1 1.993 0.000 . 1 . . . . 51 MET QE . 17264 1 601 . 1 1 51 51 MET HE2 H 1 1.993 0.000 . 1 . . . . 51 MET QE . 17264 1 602 . 1 1 51 51 MET HE3 H 1 1.993 0.000 . 1 . . . . 51 MET QE . 17264 1 603 . 1 1 51 51 MET HG2 H 1 2.588 0.001 . 2 . . . . 51 MET HG2 . 17264 1 604 . 1 1 51 51 MET HG3 H 1 2.851 0.001 . 2 . . . . 51 MET HG3 . 17264 1 605 . 1 1 51 51 MET C C 13 178.526 0.000 . 1 . . . . 51 MET C . 17264 1 606 . 1 1 51 51 MET CA C 13 59.861 0.024 . 1 . . . . 51 MET CA . 17264 1 607 . 1 1 51 51 MET CB C 13 34.145 0.025 . 1 . . . . 51 MET CB . 17264 1 608 . 1 1 51 51 MET CE C 13 17.392 0.000 . 1 . . . . 51 MET CE . 17264 1 609 . 1 1 51 51 MET CG C 13 32.936 0.002 . 1 . . . . 51 MET CG . 17264 1 610 . 1 1 51 51 MET N N 15 118.969 0.012 . 1 . . . . 51 MET N . 17264 1 611 . 1 1 52 52 ILE H H 1 8.345 0.002 . 1 . . . . 52 ILE H . 17264 1 612 . 1 1 52 52 ILE HA H 1 3.506 0.004 . 1 . . . . 52 ILE HA . 17264 1 613 . 1 1 52 52 ILE HB H 1 1.869 0.002 . 1 . . . . 52 ILE HB . 17264 1 614 . 1 1 52 52 ILE HD11 H 1 0.834 0.002 . 1 . . . . 52 ILE QD1 . 17264 1 615 . 1 1 52 52 ILE HD12 H 1 0.834 0.002 . 1 . . . . 52 ILE QD1 . 17264 1 616 . 1 1 52 52 ILE HD13 H 1 0.834 0.002 . 1 . . . . 52 ILE QD1 . 17264 1 617 . 1 1 52 52 ILE HG12 H 1 1.807 0.000 . 2 . . . . 52 ILE HG12 . 17264 1 618 . 1 1 52 52 ILE HG13 H 1 0.835 0.000 . 2 . . . . 52 ILE HG13 . 17264 1 619 . 1 1 52 52 ILE HG21 H 1 0.938 0.001 . 1 . . . . 52 ILE QG2 . 17264 1 620 . 1 1 52 52 ILE HG22 H 1 0.938 0.001 . 1 . . . . 52 ILE QG2 . 17264 1 621 . 1 1 52 52 ILE HG23 H 1 0.938 0.001 . 1 . . . . 52 ILE QG2 . 17264 1 622 . 1 1 52 52 ILE C C 13 177.667 0.000 . 1 . . . . 52 ILE C . 17264 1 623 . 1 1 52 52 ILE CA C 13 65.512 0.010 . 1 . . . . 52 ILE CA . 17264 1 624 . 1 1 52 52 ILE CB C 13 38.163 0.039 . 1 . . . . 52 ILE CB . 17264 1 625 . 1 1 52 52 ILE CD1 C 13 13.825 0.010 . 1 . . . . 52 ILE CD1 . 17264 1 626 . 1 1 52 52 ILE CG1 C 13 30.698 0.000 . 1 . . . . 52 ILE CG1 . 17264 1 627 . 1 1 52 52 ILE CG2 C 13 17.691 0.006 . 1 . . . . 52 ILE CG2 . 17264 1 628 . 1 1 52 52 ILE N N 15 118.971 0.038 . 1 . . . . 52 ILE N . 17264 1 629 . 1 1 53 53 ASN H H 1 8.286 0.001 . 1 . . . . 53 ASN H . 17264 1 630 . 1 1 53 53 ASN HA H 1 4.419 0.005 . 1 . . . . 53 ASN HA . 17264 1 631 . 1 1 53 53 ASN HB2 H 1 2.855 0.001 . 2 . . . . 53 ASN HB2 . 17264 1 632 . 1 1 53 53 ASN HB3 H 1 2.965 0.000 . 2 . . . . 53 ASN HB3 . 17264 1 633 . 1 1 53 53 ASN HD21 H 1 7.796 0.002 . 2 . . . . 53 ASN HD21 . 17264 1 634 . 1 1 53 53 ASN HD22 H 1 6.922 0.001 . 2 . . . . 53 ASN HD22 . 17264 1 635 . 1 1 53 53 ASN C C 13 176.981 0.000 . 1 . . . . 53 ASN C . 17264 1 636 . 1 1 53 53 ASN CA C 13 55.452 0.015 . 1 . . . . 53 ASN CA . 17264 1 637 . 1 1 53 53 ASN CB C 13 38.255 0.012 . 1 . . . . 53 ASN CB . 17264 1 638 . 1 1 53 53 ASN N N 15 117.294 0.019 . 1 . . . . 53 ASN N . 17264 1 639 . 1 1 53 53 ASN ND2 N 15 111.600 0.000 . 1 . . . . 53 ASN ND2 . 17264 1 640 . 1 1 54 54 GLU H H 1 7.607 0.001 . 1 . . . . 54 GLU H . 17264 1 641 . 1 1 54 54 GLU HA H 1 4.165 0.005 . 1 . . . . 54 GLU HA . 17264 1 642 . 1 1 54 54 GLU HB2 H 1 2.141 0.001 . 2 . . . . 54 GLU HB2 . 17264 1 643 . 1 1 54 54 GLU HB3 H 1 2.141 0.001 . 2 . . . . 54 GLU HB3 . 17264 1 644 . 1 1 54 54 GLU HG2 H 1 2.201 0.001 . 2 . . . . 54 GLU HG2 . 17264 1 645 . 1 1 54 54 GLU HG3 H 1 2.416 0.000 . 2 . . . . 54 GLU HG3 . 17264 1 646 . 1 1 54 54 GLU C C 13 177.972 0.000 . 1 . . . . 54 GLU C . 17264 1 647 . 1 1 54 54 GLU CA C 13 58.535 0.010 . 1 . . . . 54 GLU CA . 17264 1 648 . 1 1 54 54 GLU CB C 13 30.266 0.073 . 1 . . . . 54 GLU CB . 17264 1 649 . 1 1 54 54 GLU CG C 13 36.143 0.005 . 1 . . . . 54 GLU CG . 17264 1 650 . 1 1 54 54 GLU N N 15 117.239 0.016 . 1 . . . . 54 GLU N . 17264 1 651 . 1 1 55 55 VAL H H 1 7.643 0.001 . 1 . . . . 55 VAL H . 17264 1 652 . 1 1 55 55 VAL HA H 1 4.372 0.002 . 1 . . . . 55 VAL HA . 17264 1 653 . 1 1 55 55 VAL HB H 1 2.288 0.000 . 1 . . . . 55 VAL HB . 17264 1 654 . 1 1 55 55 VAL HG11 H 1 1.012 0.000 . 2 . . . . 55 VAL QG1 . 17264 1 655 . 1 1 55 55 VAL HG12 H 1 1.012 0.000 . 2 . . . . 55 VAL QG1 . 17264 1 656 . 1 1 55 55 VAL HG13 H 1 1.012 0.000 . 2 . . . . 55 VAL QG1 . 17264 1 657 . 1 1 55 55 VAL HG21 H 1 0.992 0.003 . 2 . . . . 55 VAL QG2 . 17264 1 658 . 1 1 55 55 VAL HG22 H 1 0.992 0.003 . 2 . . . . 55 VAL QG2 . 17264 1 659 . 1 1 55 55 VAL HG23 H 1 0.992 0.003 . 2 . . . . 55 VAL QG2 . 17264 1 660 . 1 1 55 55 VAL C C 13 175.865 0.000 . 1 . . . . 55 VAL C . 17264 1 661 . 1 1 55 55 VAL CA C 13 62.397 0.039 . 1 . . . . 55 VAL CA . 17264 1 662 . 1 1 55 55 VAL CB C 13 32.941 0.045 . 1 . . . . 55 VAL CB . 17264 1 663 . 1 1 55 55 VAL CG1 C 13 20.536 0.011 . 1 . . . . 55 VAL CG1 . 17264 1 664 . 1 1 55 55 VAL CG2 C 13 21.758 0.008 . 1 . . . . 55 VAL CG2 . 17264 1 665 . 1 1 55 55 VAL N N 15 112.794 0.029 . 1 . . . . 55 VAL N . 17264 1 666 . 1 1 56 56 ASP H H 1 8.467 0.002 . 1 . . . . 56 ASP H . 17264 1 667 . 1 1 56 56 ASP HA H 1 5.025 0.004 . 1 . . . . 56 ASP HA . 17264 1 668 . 1 1 56 56 ASP HB2 H 1 2.439 0.002 . 2 . . . . 56 ASP HB2 . 17264 1 669 . 1 1 56 56 ASP HB3 H 1 2.839 0.003 . 2 . . . . 56 ASP HB3 . 17264 1 670 . 1 1 56 56 ASP C C 13 177.002 0.000 . 1 . . . . 56 ASP C . 17264 1 671 . 1 1 56 56 ASP CA C 13 53.606 0.054 . 1 . . . . 56 ASP CA . 17264 1 672 . 1 1 56 56 ASP CB C 13 40.741 0.025 . 1 . . . . 56 ASP CB . 17264 1 673 . 1 1 56 56 ASP N N 15 121.839 0.040 . 1 . . . . 56 ASP N . 17264 1 674 . 1 1 57 57 ALA H H 1 8.165 0.001 . 1 . . . . 57 ALA H . 17264 1 675 . 1 1 57 57 ALA HA H 1 4.194 0.005 . 1 . . . . 57 ALA HA . 17264 1 676 . 1 1 57 57 ALA HB1 H 1 1.454 0.007 . 1 . . . . 57 ALA QB . 17264 1 677 . 1 1 57 57 ALA HB2 H 1 1.454 0.007 . 1 . . . . 57 ALA QB . 17264 1 678 . 1 1 57 57 ALA HB3 H 1 1.454 0.007 . 1 . . . . 57 ALA QB . 17264 1 679 . 1 1 57 57 ALA C C 13 179.131 0.000 . 1 . . . . 57 ALA C . 17264 1 680 . 1 1 57 57 ALA CA C 13 54.781 0.018 . 1 . . . . 57 ALA CA . 17264 1 681 . 1 1 57 57 ALA CB C 13 19.033 0.012 . 1 . . . . 57 ALA CB . 17264 1 682 . 1 1 57 57 ALA N N 15 124.889 0.018 . 1 . . . . 57 ALA N . 17264 1 683 . 1 1 58 58 ASP H H 1 8.445 0.001 . 1 . . . . 58 ASP H . 17264 1 684 . 1 1 58 58 ASP HA H 1 4.676 0.002 . 1 . . . . 58 ASP HA . 17264 1 685 . 1 1 58 58 ASP HB2 H 1 2.676 0.000 . 2 . . . . 58 ASP HB2 . 17264 1 686 . 1 1 58 58 ASP HB3 H 1 2.793 0.000 . 2 . . . . 58 ASP HB3 . 17264 1 687 . 1 1 58 58 ASP C C 13 177.153 0.000 . 1 . . . . 58 ASP C . 17264 1 688 . 1 1 58 58 ASP CA C 13 54.616 0.021 . 1 . . . . 58 ASP CA . 17264 1 689 . 1 1 58 58 ASP CB C 13 41.194 0.031 . 1 . . . . 58 ASP CB . 17264 1 690 . 1 1 58 58 ASP N N 15 114.833 0.027 . 1 . . . . 58 ASP N . 17264 1 691 . 1 1 59 59 GLY H H 1 7.932 0.001 . 1 . . . . 59 GLY H . 17264 1 692 . 1 1 59 59 GLY HA2 H 1 3.913 0.005 . 2 . . . . 59 GLY HA2 . 17264 1 693 . 1 1 59 59 GLY HA3 H 1 3.913 0.005 . 2 . . . . 59 GLY HA3 . 17264 1 694 . 1 1 59 59 GLY C C 13 175.592 0.000 . 1 . . . . 59 GLY C . 17264 1 695 . 1 1 59 59 GLY CA C 13 46.873 0.006 . 1 . . . . 59 GLY CA . 17264 1 696 . 1 1 59 59 GLY N N 15 108.838 0.013 . 1 . . . . 59 GLY N . 17264 1 697 . 1 1 60 60 ASN H H 1 9.264 0.002 . 1 . . . . 60 ASN H . 17264 1 698 . 1 1 60 60 ASN HA H 1 4.731 0.002 . 1 . . . . 60 ASN HA . 17264 1 699 . 1 1 60 60 ASN HB2 H 1 2.912 0.003 . 2 . . . . 60 ASN HB2 . 17264 1 700 . 1 1 60 60 ASN HB3 H 1 2.912 0.003 . 2 . . . . 60 ASN HB3 . 17264 1 701 . 1 1 60 60 ASN HD21 H 1 7.076 0.001 . 2 . . . . 60 ASN HD21 . 17264 1 702 . 1 1 60 60 ASN HD22 H 1 7.788 0.003 . 2 . . . . 60 ASN HD22 . 17264 1 703 . 1 1 60 60 ASN C C 13 177.189 0.000 . 1 . . . . 60 ASN C . 17264 1 704 . 1 1 60 60 ASN CA C 13 54.378 0.019 . 1 . . . . 60 ASN CA . 17264 1 705 . 1 1 60 60 ASN CB C 13 39.409 0.049 . 1 . . . . 60 ASN CB . 17264 1 706 . 1 1 60 60 ASN N N 15 119.648 0.013 . 1 . . . . 60 ASN N . 17264 1 707 . 1 1 60 60 ASN ND2 N 15 114.077 0.000 . 1 . . . . 60 ASN ND2 . 17264 1 708 . 1 1 61 61 GLY H H 1 9.960 0.003 . 1 . . . . 61 GLY H . 17264 1 709 . 1 1 61 61 GLY HA2 H 1 3.918 0.006 . 2 . . . . 61 GLY HA2 . 17264 1 710 . 1 1 61 61 GLY HA3 H 1 4.173 0.001 . 2 . . . . 61 GLY HA3 . 17264 1 711 . 1 1 61 61 GLY C C 13 174.718 0.000 . 1 . . . . 61 GLY C . 17264 1 712 . 1 1 61 61 GLY CA C 13 45.987 0.026 . 1 . . . . 61 GLY CA . 17264 1 713 . 1 1 61 61 GLY N N 15 109.948 0.016 . 1 . . . . 61 GLY N . 17264 1 714 . 1 1 62 62 THR H H 1 7.589 0.001 . 1 . . . . 62 THR H . 17264 1 715 . 1 1 62 62 THR HA H 1 5.213 0.001 . 1 . . . . 62 THR HA . 17264 1 716 . 1 1 62 62 THR HB H 1 4.124 0.002 . 1 . . . . 62 THR HB . 17264 1 717 . 1 1 62 62 THR HG21 H 1 1.097 0.000 . 1 . . . . 62 THR QG2 . 17264 1 718 . 1 1 62 62 THR HG22 H 1 1.097 0.000 . 1 . . . . 62 THR QG2 . 17264 1 719 . 1 1 62 62 THR HG23 H 1 1.097 0.000 . 1 . . . . 62 THR QG2 . 17264 1 720 . 1 1 62 62 THR C C 13 172.955 0.000 . 1 . . . . 62 THR C . 17264 1 721 . 1 1 62 62 THR CA C 13 59.874 0.021 . 1 . . . . 62 THR CA . 17264 1 722 . 1 1 62 62 THR CB C 13 72.665 0.053 . 1 . . . . 62 THR CB . 17264 1 723 . 1 1 62 62 THR CG2 C 13 21.818 0.038 . 1 . . . . 62 THR CG2 . 17264 1 724 . 1 1 62 62 THR N N 15 110.741 0.016 . 1 . . . . 62 THR N . 17264 1 725 . 1 1 63 63 ILE H H 1 8.927 0.002 . 1 . . . . 63 ILE H . 17264 1 726 . 1 1 63 63 ILE HA H 1 4.623 0.001 . 1 . . . . 63 ILE HA . 17264 1 727 . 1 1 63 63 ILE HB H 1 1.806 0.002 . 1 . . . . 63 ILE HB . 17264 1 728 . 1 1 63 63 ILE HD11 H 1 0.885 0.000 . 1 . . . . 63 ILE QD1 . 17264 1 729 . 1 1 63 63 ILE HD12 H 1 0.885 0.000 . 1 . . . . 63 ILE QD1 . 17264 1 730 . 1 1 63 63 ILE HD13 H 1 0.885 0.000 . 1 . . . . 63 ILE QD1 . 17264 1 731 . 1 1 63 63 ILE HG12 H 1 1.087 0.000 . 2 . . . . 63 ILE HG12 . 17264 1 732 . 1 1 63 63 ILE HG13 H 1 1.558 0.001 . 2 . . . . 63 ILE HG13 . 17264 1 733 . 1 1 63 63 ILE HG21 H 1 1.106 0.000 . 1 . . . . 63 ILE QG2 . 17264 1 734 . 1 1 63 63 ILE HG22 H 1 1.106 0.000 . 1 . . . . 63 ILE QG2 . 17264 1 735 . 1 1 63 63 ILE HG23 H 1 1.106 0.000 . 1 . . . . 63 ILE QG2 . 17264 1 736 . 1 1 63 63 ILE C C 13 174.568 0.000 . 1 . . . . 63 ILE C . 17264 1 737 . 1 1 63 63 ILE CA C 13 60.046 0.030 . 1 . . . . 63 ILE CA . 17264 1 738 . 1 1 63 63 ILE CB C 13 41.773 0.035 . 1 . . . . 63 ILE CB . 17264 1 739 . 1 1 63 63 ILE CD1 C 13 15.527 0.009 . 1 . . . . 63 ILE CD1 . 17264 1 740 . 1 1 63 63 ILE CG1 C 13 27.219 0.021 . 1 . . . . 63 ILE CG1 . 17264 1 741 . 1 1 63 63 ILE CG2 C 13 17.816 0.014 . 1 . . . . 63 ILE CG2 . 17264 1 742 . 1 1 63 63 ILE N N 15 118.801 0.010 . 1 . . . . 63 ILE N . 17264 1 743 . 1 1 64 64 ASP H H 1 8.440 0.003 . 1 . . . . 64 ASP H . 17264 1 744 . 1 1 64 64 ASP HA H 1 5.591 0.004 . 1 . . . . 64 ASP HA . 17264 1 745 . 1 1 64 64 ASP HB2 H 1 2.785 0.004 . 2 . . . . 64 ASP HB2 . 17264 1 746 . 1 1 64 64 ASP HB3 H 1 3.221 0.000 . 2 . . . . 64 ASP HB3 . 17264 1 747 . 1 1 64 64 ASP C C 13 176.263 0.000 . 1 . . . . 64 ASP C . 17264 1 748 . 1 1 64 64 ASP CA C 13 52.031 0.003 . 1 . . . . 64 ASP CA . 17264 1 749 . 1 1 64 64 ASP CB C 13 42.163 0.041 . 1 . . . . 64 ASP CB . 17264 1 750 . 1 1 64 64 ASP N N 15 124.115 0.016 . 1 . . . . 64 ASP N . 17264 1 751 . 1 1 65 65 PHE H H 1 8.674 0.001 . 1 . . . . 65 PHE H . 17264 1 752 . 1 1 65 65 PHE HA H 1 3.835 0.000 . 1 . . . . 65 PHE HA . 17264 1 753 . 1 1 65 65 PHE HB2 H 1 2.449 0.000 . 2 . . . . 65 PHE HB2 . 17264 1 754 . 1 1 65 65 PHE HB3 H 1 2.964 0.000 . 2 . . . . 65 PHE HB3 . 17264 1 755 . 1 1 65 65 PHE HD1 H 1 6.480 0.007 . 1 . . . . 65 PHE HD1 . 17264 1 756 . 1 1 65 65 PHE HD2 H 1 6.480 0.007 . 1 . . . . 65 PHE HD2 . 17264 1 757 . 1 1 65 65 PHE HE1 H 1 7.146 0.002 . 1 . . . . 65 PHE HE1 . 17264 1 758 . 1 1 65 65 PHE HE2 H 1 7.146 0.002 . 1 . . . . 65 PHE HE2 . 17264 1 759 . 1 1 65 65 PHE HZ H 1 7.403 0.003 . 1 . . . . 65 PHE HZ . 17264 1 760 . 1 1 65 65 PHE CA C 13 63.012 0.000 . 1 . . . . 65 PHE CA . 17264 1 761 . 1 1 65 65 PHE CB C 13 36.552 0.025 . 1 . . . . 65 PHE CB . 17264 1 762 . 1 1 65 65 PHE N N 15 118.559 0.017 . 1 . . . . 65 PHE N . 17264 1 763 . 1 1 66 66 PRO HA H 1 3.906 0.000 . 1 . . . . 66 PRO HA . 17264 1 764 . 1 1 66 66 PRO HB2 H 1 1.923 0.000 . 2 . . . . 66 PRO HB2 . 17264 1 765 . 1 1 66 66 PRO HB3 H 1 2.255 0.000 . 2 . . . . 66 PRO HB3 . 17264 1 766 . 1 1 66 66 PRO HD2 H 1 3.838 0.000 . 2 . . . . 66 PRO HD2 . 17264 1 767 . 1 1 66 66 PRO HD3 H 1 3.893 0.006 . 2 . . . . 66 PRO HD3 . 17264 1 768 . 1 1 66 66 PRO HG2 H 1 1.930 0.006 . 2 . . . . 66 PRO HG2 . 17264 1 769 . 1 1 66 66 PRO HG3 H 1 2.228 0.000 . 2 . . . . 66 PRO HG3 . 17264 1 770 . 1 1 66 66 PRO C C 13 180.016 0.000 . 1 . . . . 66 PRO C . 17264 1 771 . 1 1 66 66 PRO CA C 13 66.669 0.032 . 1 . . . . 66 PRO CA . 17264 1 772 . 1 1 66 66 PRO CB C 13 30.714 0.112 . 1 . . . . 66 PRO CB . 17264 1 773 . 1 1 66 66 PRO CD C 13 49.557 0.003 . 1 . . . . 66 PRO CD . 17264 1 774 . 1 1 66 66 PRO CG C 13 28.604 0.000 . 1 . . . . 66 PRO CG . 17264 1 775 . 1 1 67 67 GLU H H 1 8.103 0.002 . 1 . . . . 67 GLU H . 17264 1 776 . 1 1 67 67 GLU HA H 1 4.072 0.000 . 1 . . . . 67 GLU HA . 17264 1 777 . 1 1 67 67 GLU HB2 H 1 1.976 0.000 . 2 . . . . 67 GLU HB2 . 17264 1 778 . 1 1 67 67 GLU HB3 H 1 2.519 0.000 . 2 . . . . 67 GLU HB3 . 17264 1 779 . 1 1 67 67 GLU HG2 H 1 2.458 0.000 . 2 . . . . 67 GLU HG2 . 17264 1 780 . 1 1 67 67 GLU HG3 H 1 2.688 0.002 . 2 . . . . 67 GLU HG3 . 17264 1 781 . 1 1 67 67 GLU C C 13 179.088 0.000 . 1 . . . . 67 GLU C . 17264 1 782 . 1 1 67 67 GLU CA C 13 59.229 0.049 . 1 . . . . 67 GLU CA . 17264 1 783 . 1 1 67 67 GLU CB C 13 29.461 0.060 . 1 . . . . 67 GLU CB . 17264 1 784 . 1 1 67 67 GLU CG C 13 35.936 0.004 . 1 . . . . 67 GLU CG . 17264 1 785 . 1 1 67 67 GLU N N 15 117.492 0.038 . 1 . . . . 67 GLU N . 17264 1 786 . 1 1 68 68 PHE H H 1 8.500 0.002 . 1 . . . . 68 PHE H . 17264 1 787 . 1 1 68 68 PHE HA H 1 4.095 0.010 . 1 . . . . 68 PHE HA . 17264 1 788 . 1 1 68 68 PHE HB2 H 1 3.135 0.002 . 2 . . . . 68 PHE HB2 . 17264 1 789 . 1 1 68 68 PHE HB3 H 1 3.215 0.001 . 2 . . . . 68 PHE HB3 . 17264 1 790 . 1 1 68 68 PHE HD1 H 1 6.938 0.003 . 1 . . . . 68 PHE HD1 . 17264 1 791 . 1 1 68 68 PHE HD2 H 1 6.938 0.003 . 1 . . . . 68 PHE HD2 . 17264 1 792 . 1 1 68 68 PHE HE1 H 1 7.089 0.006 . 1 . . . . 68 PHE HE1 . 17264 1 793 . 1 1 68 68 PHE HE2 H 1 7.089 0.006 . 1 . . . . 68 PHE HE2 . 17264 1 794 . 1 1 68 68 PHE HZ H 1 7.016 0.000 . 1 . . . . 68 PHE HZ . 17264 1 795 . 1 1 68 68 PHE C C 13 176.901 0.000 . 1 . . . . 68 PHE C . 17264 1 796 . 1 1 68 68 PHE CA C 13 61.583 0.044 . 1 . . . . 68 PHE CA . 17264 1 797 . 1 1 68 68 PHE CB C 13 39.589 0.027 . 1 . . . . 68 PHE CB . 17264 1 798 . 1 1 68 68 PHE N N 15 122.375 0.055 . 1 . . . . 68 PHE N . 17264 1 799 . 1 1 69 69 LEU H H 1 8.486 0.002 . 1 . . . . 69 LEU H . 17264 1 800 . 1 1 69 69 LEU HA H 1 3.354 0.002 . 1 . . . . 69 LEU HA . 17264 1 801 . 1 1 69 69 LEU HB2 H 1 1.209 0.003 . 2 . . . . 69 LEU HB2 . 17264 1 802 . 1 1 69 69 LEU HB3 H 1 1.465 0.001 . 2 . . . . 69 LEU HB3 . 17264 1 803 . 1 1 69 69 LEU HD11 H 1 0.744 0.002 . 2 . . . . 69 LEU QD1 . 17264 1 804 . 1 1 69 69 LEU HD12 H 1 0.744 0.002 . 2 . . . . 69 LEU QD1 . 17264 1 805 . 1 1 69 69 LEU HD13 H 1 0.744 0.002 . 2 . . . . 69 LEU QD1 . 17264 1 806 . 1 1 69 69 LEU HD21 H 1 0.700 0.001 . 2 . . . . 69 LEU QD2 . 17264 1 807 . 1 1 69 69 LEU HD22 H 1 0.700 0.001 . 2 . . . . 69 LEU QD2 . 17264 1 808 . 1 1 69 69 LEU HD23 H 1 0.700 0.001 . 2 . . . . 69 LEU QD2 . 17264 1 809 . 1 1 69 69 LEU HG H 1 0.972 0.005 . 1 . . . . 69 LEU HG . 17264 1 810 . 1 1 69 69 LEU C C 13 179.478 0.000 . 1 . . . . 69 LEU C . 17264 1 811 . 1 1 69 69 LEU CA C 13 57.914 0.006 . 1 . . . . 69 LEU CA . 17264 1 812 . 1 1 69 69 LEU CB C 13 41.153 0.051 . 1 . . . . 69 LEU CB . 17264 1 813 . 1 1 69 69 LEU CD1 C 13 24.078 0.001 . 1 . . . . 69 LEU CD1 . 17264 1 814 . 1 1 69 69 LEU CD2 C 13 25.695 0.015 . 1 . . . . 69 LEU CD2 . 17264 1 815 . 1 1 69 69 LEU CG C 13 25.688 0.023 . 1 . . . . 69 LEU CG . 17264 1 816 . 1 1 69 69 LEU N N 15 118.518 0.016 . 1 . . . . 69 LEU N . 17264 1 817 . 1 1 70 70 THR H H 1 7.745 0.001 . 1 . . . . 70 THR H . 17264 1 818 . 1 1 70 70 THR HA H 1 3.808 0.002 . 1 . . . . 70 THR HA . 17264 1 819 . 1 1 70 70 THR HB H 1 4.302 0.005 . 1 . . . . 70 THR HB . 17264 1 820 . 1 1 70 70 THR HG21 H 1 1.218 0.000 . 1 . . . . 70 THR QG2 . 17264 1 821 . 1 1 70 70 THR HG22 H 1 1.218 0.000 . 1 . . . . 70 THR QG2 . 17264 1 822 . 1 1 70 70 THR HG23 H 1 1.218 0.000 . 1 . . . . 70 THR QG2 . 17264 1 823 . 1 1 70 70 THR C C 13 176.744 0.000 . 1 . . . . 70 THR C . 17264 1 824 . 1 1 70 70 THR CA C 13 66.664 0.045 . 1 . . . . 70 THR CA . 17264 1 825 . 1 1 70 70 THR CB C 13 68.556 0.075 . 1 . . . . 70 THR CB . 17264 1 826 . 1 1 70 70 THR CG2 C 13 21.951 0.000 . 1 . . . . 70 THR CG2 . 17264 1 827 . 1 1 70 70 THR N N 15 115.405 0.017 . 1 . . . . 70 THR N . 17264 1 828 . 1 1 71 71 MET H H 1 7.765 0.001 . 1 . . . . 71 MET H . 17264 1 829 . 1 1 71 71 MET HA H 1 3.959 0.000 . 1 . . . . 71 MET HA . 17264 1 830 . 1 1 71 71 MET HB2 H 1 1.962 0.000 . 2 . . . . 71 MET HB2 . 17264 1 831 . 1 1 71 71 MET HB3 H 1 2.031 0.000 . 2 . . . . 71 MET HB3 . 17264 1 832 . 1 1 71 71 MET HE1 H 1 1.955 0.000 . 1 . . . . 71 MET QE . 17264 1 833 . 1 1 71 71 MET HE2 H 1 1.955 0.000 . 1 . . . . 71 MET QE . 17264 1 834 . 1 1 71 71 MET HE3 H 1 1.955 0.000 . 1 . . . . 71 MET QE . 17264 1 835 . 1 1 71 71 MET HG2 H 1 2.405 0.000 . 2 . . . . 71 MET HG2 . 17264 1 836 . 1 1 71 71 MET HG3 H 1 2.642 0.000 . 2 . . . . 71 MET HG3 . 17264 1 837 . 1 1 71 71 MET C C 13 178.711 0.000 . 1 . . . . 71 MET C . 17264 1 838 . 1 1 71 71 MET CA C 13 59.070 0.035 . 1 . . . . 71 MET CA . 17264 1 839 . 1 1 71 71 MET CB C 13 32.600 0.000 . 1 . . . . 71 MET CB . 17264 1 840 . 1 1 71 71 MET CE C 13 18.266 0.000 . 1 . . . . 71 MET CE . 17264 1 841 . 1 1 71 71 MET CG C 13 32.447 0.023 . 1 . . . . 71 MET CG . 17264 1 842 . 1 1 71 71 MET N N 15 121.286 0.038 . 1 . . . . 71 MET N . 17264 1 843 . 1 1 72 72 MET H H 1 8.053 0.001 . 1 . . . . 72 MET H . 17264 1 844 . 1 1 72 72 MET HA H 1 4.044 0.003 . 1 . . . . 72 MET HA . 17264 1 845 . 1 1 72 72 MET HB2 H 1 1.339 0.000 . 2 . . . . 72 MET HB2 . 17264 1 846 . 1 1 72 72 MET HB3 H 1 1.501 0.000 . 2 . . . . 72 MET HB3 . 17264 1 847 . 1 1 72 72 MET HE1 H 1 1.448 0.000 . 1 . . . . 72 MET QE . 17264 1 848 . 1 1 72 72 MET HE2 H 1 1.448 0.000 . 1 . . . . 72 MET QE . 17264 1 849 . 1 1 72 72 MET HE3 H 1 1.448 0.000 . 1 . . . . 72 MET QE . 17264 1 850 . 1 1 72 72 MET HG2 H 1 1.042 0.001 . 2 . . . . 72 MET HG2 . 17264 1 851 . 1 1 72 72 MET HG3 H 1 1.189 0.004 . 2 . . . . 72 MET HG3 . 17264 1 852 . 1 1 72 72 MET C C 13 178.714 0.000 . 1 . . . . 72 MET C . 17264 1 853 . 1 1 72 72 MET CA C 13 56.023 0.003 . 1 . . . . 72 MET CA . 17264 1 854 . 1 1 72 72 MET CB C 13 30.967 0.031 . 1 . . . . 72 MET CB . 17264 1 855 . 1 1 72 72 MET CE C 13 17.110 0.000 . 1 . . . . 72 MET CE . 17264 1 856 . 1 1 72 72 MET CG C 13 31.939 0.011 . 1 . . . . 72 MET CG . 17264 1 857 . 1 1 72 72 MET N N 15 117.421 0.025 . 1 . . . . 72 MET N . 17264 1 858 . 1 1 73 73 ALA H H 1 8.337 0.003 . 1 . . . . 73 ALA H . 17264 1 859 . 1 1 73 73 ALA HA H 1 4.016 0.002 . 1 . . . . 73 ALA HA . 17264 1 860 . 1 1 73 73 ALA HB1 H 1 1.430 0.007 . 1 . . . . 73 ALA QB . 17264 1 861 . 1 1 73 73 ALA HB2 H 1 1.430 0.007 . 1 . . . . 73 ALA QB . 17264 1 862 . 1 1 73 73 ALA HB3 H 1 1.430 0.007 . 1 . . . . 73 ALA QB . 17264 1 863 . 1 1 73 73 ALA C C 13 179.957 0.000 . 1 . . . . 73 ALA C . 17264 1 864 . 1 1 73 73 ALA CA C 13 55.030 0.033 . 1 . . . . 73 ALA CA . 17264 1 865 . 1 1 73 73 ALA CB C 13 18.063 0.018 . 1 . . . . 73 ALA CB . 17264 1 866 . 1 1 73 73 ALA N N 15 121.021 0.023 . 1 . . . . 73 ALA N . 17264 1 867 . 1 1 74 74 ARG H H 1 7.493 0.001 . 1 . . . . 74 ARG H . 17264 1 868 . 1 1 74 74 ARG HA H 1 4.063 0.010 . 1 . . . . 74 ARG HA . 17264 1 869 . 1 1 74 74 ARG HB2 H 1 1.936 0.004 . 2 . . . . 74 ARG HB2 . 17264 1 870 . 1 1 74 74 ARG HB3 H 1 1.936 0.004 . 2 . . . . 74 ARG HB3 . 17264 1 871 . 1 1 74 74 ARG HD2 H 1 3.179 0.001 . 2 . . . . 74 ARG HD2 . 17264 1 872 . 1 1 74 74 ARG HD3 H 1 3.179 0.001 . 2 . . . . 74 ARG HD3 . 17264 1 873 . 1 1 74 74 ARG HE H 1 7.316 0.000 . 1 . . . . 74 ARG HE . 17264 1 874 . 1 1 74 74 ARG HG2 H 1 1.649 0.000 . 2 . . . . 74 ARG HG2 . 17264 1 875 . 1 1 74 74 ARG HG3 H 1 1.796 0.000 . 2 . . . . 74 ARG HG3 . 17264 1 876 . 1 1 74 74 ARG C C 13 178.344 0.000 . 1 . . . . 74 ARG C . 17264 1 877 . 1 1 74 74 ARG CA C 13 58.807 0.035 . 1 . . . . 74 ARG CA . 17264 1 878 . 1 1 74 74 ARG CB C 13 30.329 0.018 . 1 . . . . 74 ARG CB . 17264 1 879 . 1 1 74 74 ARG CD C 13 43.758 0.025 . 1 . . . . 74 ARG CD . 17264 1 880 . 1 1 74 74 ARG CG C 13 27.382 0.034 . 1 . . . . 74 ARG CG . 17264 1 881 . 1 1 74 74 ARG CZ C 13 159.895 0.000 . 1 . . . . 74 ARG CZ . 17264 1 882 . 1 1 74 74 ARG N N 15 116.524 0.009 . 1 . . . . 74 ARG N . 17264 1 883 . 1 1 74 74 ARG NE N 15 84.231 0.010 . 1 . . . . 74 ARG NE . 17264 1 884 . 1 1 75 75 LYS H H 1 7.733 0.002 . 1 . . . . 75 LYS H . 17264 1 885 . 1 1 75 75 LYS HA H 1 4.237 0.006 . 1 . . . . 75 LYS HA . 17264 1 886 . 1 1 75 75 LYS HB2 H 1 1.782 0.001 . 2 . . . . 75 LYS HB2 . 17264 1 887 . 1 1 75 75 LYS HB3 H 1 1.934 0.007 . 2 . . . . 75 LYS HB3 . 17264 1 888 . 1 1 75 75 LYS HD2 H 1 1.631 0.022 . 2 . . . . 75 LYS HD2 . 17264 1 889 . 1 1 75 75 LYS HD3 H 1 1.710 0.000 . 2 . . . . 75 LYS HD3 . 17264 1 890 . 1 1 75 75 LYS HE2 H 1 2.834 0.000 . 2 . . . . 75 LYS HE2 . 17264 1 891 . 1 1 75 75 LYS HE3 H 1 2.972 0.000 . 2 . . . . 75 LYS HE3 . 17264 1 892 . 1 1 75 75 LYS HG2 H 1 1.450 0.002 . 2 . . . . 75 LYS HG2 . 17264 1 893 . 1 1 75 75 LYS HG3 H 1 1.450 0.002 . 2 . . . . 75 LYS HG3 . 17264 1 894 . 1 1 75 75 LYS C C 13 178.032 0.000 . 1 . . . . 75 LYS C . 17264 1 895 . 1 1 75 75 LYS CA C 13 56.770 0.030 . 1 . . . . 75 LYS CA . 17264 1 896 . 1 1 75 75 LYS CB C 13 31.792 0.021 . 1 . . . . 75 LYS CB . 17264 1 897 . 1 1 75 75 LYS CD C 13 27.988 0.096 . 1 . . . . 75 LYS CD . 17264 1 898 . 1 1 75 75 LYS CE C 13 41.845 0.000 . 1 . . . . 75 LYS CE . 17264 1 899 . 1 1 75 75 LYS CG C 13 24.405 0.023 . 1 . . . . 75 LYS CG . 17264 1 900 . 1 1 75 75 LYS N N 15 118.078 0.047 . 1 . . . . 75 LYS N . 17264 1 901 . 1 1 76 76 MET H H 1 7.980 0.002 . 1 . . . . 76 MET H . 17264 1 902 . 1 1 76 76 MET HA H 1 4.320 0.009 . 1 . . . . 76 MET HA . 17264 1 903 . 1 1 76 76 MET HB2 H 1 2.050 0.000 . 2 . . . . 76 MET HB2 . 17264 1 904 . 1 1 76 76 MET HB3 H 1 2.227 0.000 . 2 . . . . 76 MET HB3 . 17264 1 905 . 1 1 76 76 MET HE1 H 1 2.120 0.000 . 1 . . . . 76 MET QE . 17264 1 906 . 1 1 76 76 MET HE2 H 1 2.120 0.000 . 1 . . . . 76 MET QE . 17264 1 907 . 1 1 76 76 MET HE3 H 1 2.120 0.000 . 1 . . . . 76 MET QE . 17264 1 908 . 1 1 76 76 MET HG2 H 1 2.633 0.001 . 2 . . . . 76 MET HG2 . 17264 1 909 . 1 1 76 76 MET HG3 H 1 2.672 0.003 . 2 . . . . 76 MET HG3 . 17264 1 910 . 1 1 76 76 MET C C 13 176.787 0.000 . 1 . . . . 76 MET C . 17264 1 911 . 1 1 76 76 MET CA C 13 56.689 0.013 . 1 . . . . 76 MET CA . 17264 1 912 . 1 1 76 76 MET CB C 13 32.966 0.117 . 1 . . . . 76 MET CB . 17264 1 913 . 1 1 76 76 MET CE C 13 17.080 0.000 . 1 . . . . 76 MET CE . 17264 1 914 . 1 1 76 76 MET CG C 13 32.345 0.009 . 1 . . . . 76 MET CG . 17264 1 915 . 1 1 76 76 MET N N 15 117.522 0.017 . 1 . . . . 76 MET N . 17264 1 916 . 1 1 77 77 LYS H H 1 7.718 0.002 . 1 . . . . 77 LYS H . 17264 1 917 . 1 1 77 77 LYS HA H 1 4.307 0.010 . 1 . . . . 77 LYS HA . 17264 1 918 . 1 1 77 77 LYS HB2 H 1 1.890 0.007 . 2 . . . . 77 LYS HB2 . 17264 1 919 . 1 1 77 77 LYS HB3 H 1 1.890 0.007 . 2 . . . . 77 LYS HB3 . 17264 1 920 . 1 1 77 77 LYS HD2 H 1 1.714 0.001 . 2 . . . . 77 LYS HD2 . 17264 1 921 . 1 1 77 77 LYS HD3 H 1 1.714 0.001 . 2 . . . . 77 LYS HD3 . 17264 1 922 . 1 1 77 77 LYS HE2 H 1 3.031 0.000 . 2 . . . . 77 LYS HE2 . 17264 1 923 . 1 1 77 77 LYS HE3 H 1 3.031 0.000 . 2 . . . . 77 LYS HE3 . 17264 1 924 . 1 1 77 77 LYS HG2 H 1 1.506 0.000 . 2 . . . . 77 LYS HG2 . 17264 1 925 . 1 1 77 77 LYS HG3 H 1 1.506 0.000 . 2 . . . . 77 LYS HG3 . 17264 1 926 . 1 1 77 77 LYS C C 13 176.720 0.000 . 1 . . . . 77 LYS C . 17264 1 927 . 1 1 77 77 LYS CA C 13 57.034 0.063 . 1 . . . . 77 LYS CA . 17264 1 928 . 1 1 77 77 LYS CB C 13 33.004 0.018 . 1 . . . . 77 LYS CB . 17264 1 929 . 1 1 77 77 LYS CD C 13 29.191 0.021 . 1 . . . . 77 LYS CD . 17264 1 930 . 1 1 77 77 LYS CE C 13 42.181 0.000 . 1 . . . . 77 LYS CE . 17264 1 931 . 1 1 77 77 LYS CG C 13 24.538 0.006 . 1 . . . . 77 LYS CG . 17264 1 932 . 1 1 77 77 LYS N N 15 120.311 0.021 . 1 . . . . 77 LYS N . 17264 1 933 . 1 1 78 78 ASP H H 1 8.256 0.001 . 1 . . . . 78 ASP H . 17264 1 934 . 1 1 78 78 ASP HA H 1 4.696 0.004 . 1 . . . . 78 ASP HA . 17264 1 935 . 1 1 78 78 ASP HB2 H 1 2.695 0.000 . 2 . . . . 78 ASP HB2 . 17264 1 936 . 1 1 78 78 ASP HB3 H 1 2.802 0.000 . 2 . . . . 78 ASP HB3 . 17264 1 937 . 1 1 78 78 ASP C C 13 176.550 0.000 . 1 . . . . 78 ASP C . 17264 1 938 . 1 1 78 78 ASP CA C 13 54.810 0.013 . 1 . . . . 78 ASP CA . 17264 1 939 . 1 1 78 78 ASP CB C 13 41.062 0.038 . 1 . . . . 78 ASP CB . 17264 1 940 . 1 1 78 78 ASP N N 15 121.381 0.037 . 1 . . . . 78 ASP N . 17264 1 941 . 1 1 79 79 THR H H 1 8.013 0.001 . 1 . . . . 79 THR H . 17264 1 942 . 1 1 79 79 THR HA H 1 4.335 0.001 . 1 . . . . 79 THR HA . 17264 1 943 . 1 1 79 79 THR HB H 1 4.242 0.001 . 1 . . . . 79 THR HB . 17264 1 944 . 1 1 79 79 THR HG21 H 1 1.228 0.000 . 1 . . . . 79 THR QG2 . 17264 1 945 . 1 1 79 79 THR HG22 H 1 1.228 0.000 . 1 . . . . 79 THR QG2 . 17264 1 946 . 1 1 79 79 THR HG23 H 1 1.228 0.000 . 1 . . . . 79 THR QG2 . 17264 1 947 . 1 1 79 79 THR C C 13 174.307 0.000 . 1 . . . . 79 THR C . 17264 1 948 . 1 1 79 79 THR CA C 13 62.326 0.010 . 1 . . . . 79 THR CA . 17264 1 949 . 1 1 79 79 THR CB C 13 70.055 0.047 . 1 . . . . 79 THR CB . 17264 1 950 . 1 1 79 79 THR CG2 C 13 21.615 0.002 . 1 . . . . 79 THR CG2 . 17264 1 951 . 1 1 79 79 THR N N 15 114.213 0.030 . 1 . . . . 79 THR N . 17264 1 952 . 1 1 80 80 ASP H H 1 8.228 0.002 . 1 . . . . 80 ASP H . 17264 1 953 . 1 1 80 80 ASP HA H 1 4.762 0.004 . 1 . . . . 80 ASP HA . 17264 1 954 . 1 1 80 80 ASP HB2 H 1 2.643 0.002 . 2 . . . . 80 ASP HB2 . 17264 1 955 . 1 1 80 80 ASP HB3 H 1 2.643 0.002 . 2 . . . . 80 ASP HB3 . 17264 1 956 . 1 1 80 80 ASP C C 13 176.156 0.000 . 1 . . . . 80 ASP C . 17264 1 957 . 1 1 80 80 ASP CA C 13 54.744 0.029 . 1 . . . . 80 ASP CA . 17264 1 958 . 1 1 80 80 ASP CB C 13 41.899 0.031 . 1 . . . . 80 ASP CB . 17264 1 959 . 1 1 80 80 ASP N N 15 122.459 0.028 . 1 . . . . 80 ASP N . 17264 1 960 . 1 1 81 81 SER H H 1 8.677 0.002 . 1 . . . . 81 SER H . 17264 1 961 . 1 1 81 81 SER HA H 1 4.480 0.007 . 1 . . . . 81 SER HA . 17264 1 962 . 1 1 81 81 SER HB2 H 1 4.009 0.008 . 2 . . . . 81 SER HB2 . 17264 1 963 . 1 1 81 81 SER HB3 H 1 4.203 0.000 . 2 . . . . 81 SER HB3 . 17264 1 964 . 1 1 81 81 SER C C 13 175.177 0.000 . 1 . . . . 81 SER C . 17264 1 965 . 1 1 81 81 SER CA C 13 58.768 0.005 . 1 . . . . 81 SER CA . 17264 1 966 . 1 1 81 81 SER CB C 13 64.575 0.034 . 1 . . . . 81 SER CB . 17264 1 967 . 1 1 81 81 SER N N 15 117.491 0.019 . 1 . . . . 81 SER N . 17264 1 968 . 1 1 82 82 GLU H H 1 8.793 0.002 . 1 . . . . 82 GLU H . 17264 1 969 . 1 1 82 82 GLU HA H 1 3.866 0.009 . 1 . . . . 82 GLU HA . 17264 1 970 . 1 1 82 82 GLU HB2 H 1 2.056 0.002 . 2 . . . . 82 GLU HB2 . 17264 1 971 . 1 1 82 82 GLU HB3 H 1 2.187 0.001 . 2 . . . . 82 GLU HB3 . 17264 1 972 . 1 1 82 82 GLU HG2 H 1 2.241 0.000 . 2 . . . . 82 GLU HG2 . 17264 1 973 . 1 1 82 82 GLU HG3 H 1 2.241 0.000 . 2 . . . . 82 GLU HG3 . 17264 1 974 . 1 1 82 82 GLU C C 13 177.981 0.000 . 1 . . . . 82 GLU C . 17264 1 975 . 1 1 82 82 GLU CA C 13 60.328 0.015 . 1 . . . . 82 GLU CA . 17264 1 976 . 1 1 82 82 GLU CB C 13 29.739 0.049 . 1 . . . . 82 GLU CB . 17264 1 977 . 1 1 82 82 GLU CG C 13 36.402 0.000 . 1 . . . . 82 GLU CG . 17264 1 978 . 1 1 82 82 GLU N N 15 121.701 0.039 . 1 . . . . 82 GLU N . 17264 1 979 . 1 1 83 83 GLU H H 1 8.367 0.002 . 1 . . . . 83 GLU H . 17264 1 980 . 1 1 83 83 GLU HA H 1 4.111 0.003 . 1 . . . . 83 GLU HA . 17264 1 981 . 1 1 83 83 GLU HB2 H 1 2.067 0.001 . 2 . . . . 83 GLU HB2 . 17264 1 982 . 1 1 83 83 GLU HB3 H 1 2.067 0.001 . 2 . . . . 83 GLU HB3 . 17264 1 983 . 1 1 83 83 GLU HG2 H 1 2.386 0.000 . 2 . . . . 83 GLU HG2 . 17264 1 984 . 1 1 83 83 GLU HG3 H 1 2.386 0.000 . 2 . . . . 83 GLU HG3 . 17264 1 985 . 1 1 83 83 GLU C C 13 178.622 0.000 . 1 . . . . 83 GLU C . 17264 1 986 . 1 1 83 83 GLU CA C 13 59.493 0.031 . 1 . . . . 83 GLU CA . 17264 1 987 . 1 1 83 83 GLU CB C 13 29.277 0.036 . 1 . . . . 83 GLU CB . 17264 1 988 . 1 1 83 83 GLU CG C 13 35.926 0.000 . 1 . . . . 83 GLU CG . 17264 1 989 . 1 1 83 83 GLU N N 15 117.905 0.014 . 1 . . . . 83 GLU N . 17264 1 990 . 1 1 84 84 GLU H H 1 7.903 0.002 . 1 . . . . 84 GLU H . 17264 1 991 . 1 1 84 84 GLU HA H 1 4.048 0.000 . 1 . . . . 84 GLU HA . 17264 1 992 . 1 1 84 84 GLU HB2 H 1 2.083 0.004 . 2 . . . . 84 GLU HB2 . 17264 1 993 . 1 1 84 84 GLU HB3 H 1 2.247 0.000 . 2 . . . . 84 GLU HB3 . 17264 1 994 . 1 1 84 84 GLU HG2 H 1 2.346 0.000 . 2 . . . . 84 GLU HG2 . 17264 1 995 . 1 1 84 84 GLU HG3 H 1 2.346 0.000 . 2 . . . . 84 GLU HG3 . 17264 1 996 . 1 1 84 84 GLU C C 13 179.727 0.000 . 1 . . . . 84 GLU C . 17264 1 997 . 1 1 84 84 GLU CA C 13 59.478 0.037 . 1 . . . . 84 GLU CA . 17264 1 998 . 1 1 84 84 GLU CB C 13 29.680 0.050 . 1 . . . . 84 GLU CB . 17264 1 999 . 1 1 84 84 GLU CG C 13 37.119 0.000 . 1 . . . . 84 GLU CG . 17264 1 1000 . 1 1 84 84 GLU N N 15 118.947 0.029 . 1 . . . . 84 GLU N . 17264 1 1001 . 1 1 85 85 ILE H H 1 8.117 0.002 . 1 . . . . 85 ILE H . 17264 1 1002 . 1 1 85 85 ILE HA H 1 3.676 0.003 . 1 . . . . 85 ILE HA . 17264 1 1003 . 1 1 85 85 ILE HB H 1 1.921 0.005 . 1 . . . . 85 ILE HB . 17264 1 1004 . 1 1 85 85 ILE HD11 H 1 0.790 0.000 . 1 . . . . 85 ILE QD1 . 17264 1 1005 . 1 1 85 85 ILE HD12 H 1 0.790 0.000 . 1 . . . . 85 ILE QD1 . 17264 1 1006 . 1 1 85 85 ILE HD13 H 1 0.790 0.000 . 1 . . . . 85 ILE QD1 . 17264 1 1007 . 1 1 85 85 ILE HG12 H 1 0.784 0.000 . 2 . . . . 85 ILE HG12 . 17264 1 1008 . 1 1 85 85 ILE HG13 H 1 1.885 0.000 . 2 . . . . 85 ILE HG13 . 17264 1 1009 . 1 1 85 85 ILE HG21 H 1 1.075 0.001 . 1 . . . . 85 ILE QG2 . 17264 1 1010 . 1 1 85 85 ILE HG22 H 1 1.075 0.001 . 1 . . . . 85 ILE QG2 . 17264 1 1011 . 1 1 85 85 ILE HG23 H 1 1.075 0.001 . 1 . . . . 85 ILE QG2 . 17264 1 1012 . 1 1 85 85 ILE C C 13 177.809 0.000 . 1 . . . . 85 ILE C . 17264 1 1013 . 1 1 85 85 ILE CA C 13 65.123 0.020 . 1 . . . . 85 ILE CA . 17264 1 1014 . 1 1 85 85 ILE CB C 13 38.053 0.038 . 1 . . . . 85 ILE CB . 17264 1 1015 . 1 1 85 85 ILE CD1 C 13 14.827 0.007 . 1 . . . . 85 ILE CD1 . 17264 1 1016 . 1 1 85 85 ILE CG1 C 13 29.116 0.000 . 1 . . . . 85 ILE CG1 . 17264 1 1017 . 1 1 85 85 ILE CG2 C 13 19.908 0.000 . 1 . . . . 85 ILE CG2 . 17264 1 1018 . 1 1 85 85 ILE N N 15 119.916 0.023 . 1 . . . . 85 ILE N . 17264 1 1019 . 1 1 86 86 ARG H H 1 8.462 0.002 . 1 . . . . 86 ARG H . 17264 1 1020 . 1 1 86 86 ARG HA H 1 4.002 0.010 . 1 . . . . 86 ARG HA . 17264 1 1021 . 1 1 86 86 ARG HB2 H 1 2.079 0.012 . 2 . . . . 86 ARG HB2 . 17264 1 1022 . 1 1 86 86 ARG HB3 H 1 2.079 0.012 . 2 . . . . 86 ARG HB3 . 17264 1 1023 . 1 1 86 86 ARG HD2 H 1 3.352 0.000 . 2 . . . . 86 ARG HD2 . 17264 1 1024 . 1 1 86 86 ARG HD3 H 1 3.411 0.000 . 2 . . . . 86 ARG HD3 . 17264 1 1025 . 1 1 86 86 ARG HE H 1 8.826 0.003 . 1 . . . . 86 ARG HE . 17264 1 1026 . 1 1 86 86 ARG HG2 H 1 1.662 0.000 . 2 . . . . 86 ARG HG2 . 17264 1 1027 . 1 1 86 86 ARG HG3 H 1 1.870 0.000 . 2 . . . . 86 ARG HG3 . 17264 1 1028 . 1 1 86 86 ARG C C 13 178.506 0.000 . 1 . . . . 86 ARG C . 17264 1 1029 . 1 1 86 86 ARG CA C 13 61.655 0.035 . 1 . . . . 86 ARG CA . 17264 1 1030 . 1 1 86 86 ARG CB C 13 30.513 0.024 . 1 . . . . 86 ARG CB . 17264 1 1031 . 1 1 86 86 ARG CD C 13 43.395 0.021 . 1 . . . . 86 ARG CD . 17264 1 1032 . 1 1 86 86 ARG CG C 13 29.645 0.042 . 1 . . . . 86 ARG CG . 17264 1 1033 . 1 1 86 86 ARG CZ C 13 160.282 0.000 . 1 . . . . 86 ARG CZ . 17264 1 1034 . 1 1 86 86 ARG N N 15 120.119 0.036 . 1 . . . . 86 ARG N . 17264 1 1035 . 1 1 86 86 ARG NE N 15 85.468 0.019 . 1 . . . . 86 ARG NE . 17264 1 1036 . 1 1 87 87 GLU H H 1 8.450 0.002 . 1 . . . . 87 GLU H . 17264 1 1037 . 1 1 87 87 GLU HA H 1 3.969 0.002 . 1 . . . . 87 GLU HA . 17264 1 1038 . 1 1 87 87 GLU HB2 H 1 2.090 0.004 . 2 . . . . 87 GLU HB2 . 17264 1 1039 . 1 1 87 87 GLU HB3 H 1 2.090 0.004 . 2 . . . . 87 GLU HB3 . 17264 1 1040 . 1 1 87 87 GLU HG2 H 1 2.419 0.000 . 2 . . . . 87 GLU HG2 . 17264 1 1041 . 1 1 87 87 GLU HG3 H 1 2.419 0.000 . 2 . . . . 87 GLU HG3 . 17264 1 1042 . 1 1 87 87 GLU C C 13 178.353 0.000 . 1 . . . . 87 GLU C . 17264 1 1043 . 1 1 87 87 GLU CA C 13 59.075 0.027 . 1 . . . . 87 GLU CA . 17264 1 1044 . 1 1 87 87 GLU CB C 13 29.379 0.061 . 1 . . . . 87 GLU CB . 17264 1 1045 . 1 1 87 87 GLU CG C 13 36.322 0.000 . 1 . . . . 87 GLU CG . 17264 1 1046 . 1 1 87 87 GLU N N 15 116.463 0.018 . 1 . . . . 87 GLU N . 17264 1 1047 . 1 1 88 88 ALA H H 1 7.634 0.001 . 1 . . . . 88 ALA H . 17264 1 1048 . 1 1 88 88 ALA HA H 1 4.102 0.010 . 1 . . . . 88 ALA HA . 17264 1 1049 . 1 1 88 88 ALA HB1 H 1 1.599 0.009 . 1 . . . . 88 ALA QB . 17264 1 1050 . 1 1 88 88 ALA HB2 H 1 1.599 0.009 . 1 . . . . 88 ALA QB . 17264 1 1051 . 1 1 88 88 ALA HB3 H 1 1.599 0.009 . 1 . . . . 88 ALA QB . 17264 1 1052 . 1 1 88 88 ALA C C 13 178.967 0.000 . 1 . . . . 88 ALA C . 17264 1 1053 . 1 1 88 88 ALA CA C 13 55.036 0.040 . 1 . . . . 88 ALA CA . 17264 1 1054 . 1 1 88 88 ALA CB C 13 18.412 0.020 . 1 . . . . 88 ALA CB . 17264 1 1055 . 1 1 88 88 ALA N N 15 121.745 0.039 . 1 . . . . 88 ALA N . 17264 1 1056 . 1 1 89 89 PHE H H 1 7.747 0.001 . 1 . . . . 89 PHE H . 17264 1 1057 . 1 1 89 89 PHE HA H 1 3.907 0.004 . 1 . . . . 89 PHE HA . 17264 1 1058 . 1 1 89 89 PHE HB2 H 1 1.643 0.000 . 2 . . . . 89 PHE HB2 . 17264 1 1059 . 1 1 89 89 PHE HB3 H 1 2.604 0.009 . 2 . . . . 89 PHE HB3 . 17264 1 1060 . 1 1 89 89 PHE HD1 H 1 7.100 0.005 . 1 . . . . 89 PHE HD1 . 17264 1 1061 . 1 1 89 89 PHE HD2 H 1 7.100 0.005 . 1 . . . . 89 PHE HD2 . 17264 1 1062 . 1 1 89 89 PHE HE1 H 1 7.021 0.005 . 1 . . . . 89 PHE HE1 . 17264 1 1063 . 1 1 89 89 PHE HE2 H 1 7.021 0.005 . 1 . . . . 89 PHE HE2 . 17264 1 1064 . 1 1 89 89 PHE C C 13 178.901 0.000 . 1 . . . . 89 PHE C . 17264 1 1065 . 1 1 89 89 PHE CA C 13 63.162 0.019 . 1 . . . . 89 PHE CA . 17264 1 1066 . 1 1 89 89 PHE CB C 13 39.960 0.034 . 1 . . . . 89 PHE CB . 17264 1 1067 . 1 1 89 89 PHE N N 15 113.928 0.033 . 1 . . . . 89 PHE N . 17264 1 1068 . 1 1 90 90 ARG H H 1 8.000 0.001 . 1 . . . . 90 ARG H . 17264 1 1069 . 1 1 90 90 ARG HA H 1 3.897 0.004 . 1 . . . . 90 ARG HA . 17264 1 1070 . 1 1 90 90 ARG HB2 H 1 1.980 0.003 . 2 . . . . 90 ARG HB2 . 17264 1 1071 . 1 1 90 90 ARG HB3 H 1 1.980 0.003 . 2 . . . . 90 ARG HB3 . 17264 1 1072 . 1 1 90 90 ARG HD2 H 1 3.280 0.001 . 2 . . . . 90 ARG HD2 . 17264 1 1073 . 1 1 90 90 ARG HD3 H 1 3.280 0.001 . 2 . . . . 90 ARG HD3 . 17264 1 1074 . 1 1 90 90 ARG HE H 1 7.471 0.002 . 1 . . . . 90 ARG HE . 17264 1 1075 . 1 1 90 90 ARG HG2 H 1 1.933 0.000 . 2 . . . . 90 ARG HG2 . 17264 1 1076 . 1 1 90 90 ARG HG3 H 1 2.023 0.000 . 2 . . . . 90 ARG HG3 . 17264 1 1077 . 1 1 90 90 ARG C C 13 179.085 0.000 . 1 . . . . 90 ARG C . 17264 1 1078 . 1 1 90 90 ARG CA C 13 59.662 0.058 . 1 . . . . 90 ARG CA . 17264 1 1079 . 1 1 90 90 ARG CB C 13 30.035 0.017 . 1 . . . . 90 ARG CB . 17264 1 1080 . 1 1 90 90 ARG CD C 13 43.861 0.012 . 1 . . . . 90 ARG CD . 17264 1 1081 . 1 1 90 90 ARG CG C 13 28.331 0.039 . 1 . . . . 90 ARG CG . 17264 1 1082 . 1 1 90 90 ARG CZ C 13 159.642 0.000 . 1 . . . . 90 ARG CZ . 17264 1 1083 . 1 1 90 90 ARG N N 15 117.053 0.035 . 1 . . . . 90 ARG N . 17264 1 1084 . 1 1 90 90 ARG NE N 15 84.727 0.021 . 1 . . . . 90 ARG NE . 17264 1 1085 . 1 1 91 91 VAL H H 1 7.102 0.001 . 1 . . . . 91 VAL H . 17264 1 1086 . 1 1 91 91 VAL HA H 1 3.449 0.003 . 1 . . . . 91 VAL HA . 17264 1 1087 . 1 1 91 91 VAL HB H 1 1.786 0.004 . 1 . . . . 91 VAL HB . 17264 1 1088 . 1 1 91 91 VAL HG11 H 1 0.835 0.001 . 2 . . . . 91 VAL QG1 . 17264 1 1089 . 1 1 91 91 VAL HG12 H 1 0.835 0.001 . 2 . . . . 91 VAL QG1 . 17264 1 1090 . 1 1 91 91 VAL HG13 H 1 0.835 0.001 . 2 . . . . 91 VAL QG1 . 17264 1 1091 . 1 1 91 91 VAL HG21 H 1 0.177 0.001 . 2 . . . . 91 VAL QG2 . 17264 1 1092 . 1 1 91 91 VAL HG22 H 1 0.177 0.001 . 2 . . . . 91 VAL QG2 . 17264 1 1093 . 1 1 91 91 VAL HG23 H 1 0.177 0.001 . 2 . . . . 91 VAL QG2 . 17264 1 1094 . 1 1 91 91 VAL C C 13 176.907 0.000 . 1 . . . . 91 VAL C . 17264 1 1095 . 1 1 91 91 VAL CA C 13 65.753 0.018 . 1 . . . . 91 VAL CA . 17264 1 1096 . 1 1 91 91 VAL CB C 13 31.325 0.043 . 1 . . . . 91 VAL CB . 17264 1 1097 . 1 1 91 91 VAL CG1 C 13 23.073 0.006 . 1 . . . . 91 VAL CG1 . 17264 1 1098 . 1 1 91 91 VAL CG2 C 13 20.536 0.013 . 1 . . . . 91 VAL CG2 . 17264 1 1099 . 1 1 91 91 VAL N N 15 118.643 0.012 . 1 . . . . 91 VAL N . 17264 1 1100 . 1 1 92 92 PHE H H 1 7.247 0.001 . 1 . . . . 92 PHE H . 17264 1 1101 . 1 1 92 92 PHE HA H 1 4.544 0.013 . 1 . . . . 92 PHE HA . 17264 1 1102 . 1 1 92 92 PHE HB2 H 1 2.760 0.000 . 2 . . . . 92 PHE HB2 . 17264 1 1103 . 1 1 92 92 PHE HB3 H 1 3.497 0.000 . 2 . . . . 92 PHE HB3 . 17264 1 1104 . 1 1 92 92 PHE HD1 H 1 7.231 0.000 . 1 . . . . 92 PHE HD1 . 17264 1 1105 . 1 1 92 92 PHE HD2 H 1 7.231 0.000 . 1 . . . . 92 PHE HD2 . 17264 1 1106 . 1 1 92 92 PHE HE1 H 1 6.883 0.003 . 1 . . . . 92 PHE HE1 . 17264 1 1107 . 1 1 92 92 PHE HE2 H 1 6.883 0.003 . 1 . . . . 92 PHE HE2 . 17264 1 1108 . 1 1 92 92 PHE HZ H 1 7.326 0.000 . 1 . . . . 92 PHE HZ . 17264 1 1109 . 1 1 92 92 PHE C C 13 174.588 0.000 . 1 . . . . 92 PHE C . 17264 1 1110 . 1 1 92 92 PHE CA C 13 58.508 0.042 . 1 . . . . 92 PHE CA . 17264 1 1111 . 1 1 92 92 PHE CB C 13 39.396 0.026 . 1 . . . . 92 PHE CB . 17264 1 1112 . 1 1 92 92 PHE N N 15 115.979 0.025 . 1 . . . . 92 PHE N . 17264 1 1113 . 1 1 93 93 ASP H H 1 7.571 0.001 . 1 . . . . 93 ASP H . 17264 1 1114 . 1 1 93 93 ASP HA H 1 4.981 0.006 . 1 . . . . 93 ASP HA . 17264 1 1115 . 1 1 93 93 ASP HB2 H 1 2.610 0.000 . 2 . . . . 93 ASP HB2 . 17264 1 1116 . 1 1 93 93 ASP HB3 H 1 3.283 0.000 . 2 . . . . 93 ASP HB3 . 17264 1 1117 . 1 1 93 93 ASP C C 13 176.328 0.000 . 1 . . . . 93 ASP C . 17264 1 1118 . 1 1 93 93 ASP CA C 13 52.404 0.006 . 1 . . . . 93 ASP CA . 17264 1 1119 . 1 1 93 93 ASP CB C 13 40.409 0.037 . 1 . . . . 93 ASP CB . 17264 1 1120 . 1 1 93 93 ASP N N 15 120.427 0.040 . 1 . . . . 93 ASP N . 17264 1 1121 . 1 1 94 94 LYS H H 1 8.366 0.002 . 1 . . . . 94 LYS H . 17264 1 1122 . 1 1 94 94 LYS HA H 1 4.140 0.003 . 1 . . . . 94 LYS HA . 17264 1 1123 . 1 1 94 94 LYS HB2 H 1 1.934 0.005 . 2 . . . . 94 LYS HB2 . 17264 1 1124 . 1 1 94 94 LYS HB3 H 1 1.934 0.005 . 2 . . . . 94 LYS HB3 . 17264 1 1125 . 1 1 94 94 LYS HD2 H 1 1.771 0.000 . 2 . . . . 94 LYS HD2 . 17264 1 1126 . 1 1 94 94 LYS HD3 H 1 1.771 0.000 . 2 . . . . 94 LYS HD3 . 17264 1 1127 . 1 1 94 94 LYS HE2 H 1 3.129 0.000 . 2 . . . . 94 LYS HE2 . 17264 1 1128 . 1 1 94 94 LYS HE3 H 1 3.129 0.000 . 2 . . . . 94 LYS HE3 . 17264 1 1129 . 1 1 94 94 LYS HG2 H 1 1.586 0.000 . 2 . . . . 94 LYS HG2 . 17264 1 1130 . 1 1 94 94 LYS HG3 H 1 1.635 0.001 . 2 . . . . 94 LYS HG3 . 17264 1 1131 . 1 1 94 94 LYS C C 13 178.377 0.000 . 1 . . . . 94 LYS C . 17264 1 1132 . 1 1 94 94 LYS CA C 13 58.673 0.020 . 1 . . . . 94 LYS CA . 17264 1 1133 . 1 1 94 94 LYS CB C 13 32.445 0.017 . 1 . . . . 94 LYS CB . 17264 1 1134 . 1 1 94 94 LYS CD C 13 28.664 0.000 . 1 . . . . 94 LYS CD . 17264 1 1135 . 1 1 94 94 LYS CE C 13 42.349 0.000 . 1 . . . . 94 LYS CE . 17264 1 1136 . 1 1 94 94 LYS CG C 13 24.905 0.033 . 1 . . . . 94 LYS CG . 17264 1 1137 . 1 1 94 94 LYS N N 15 124.245 0.015 . 1 . . . . 94 LYS N . 17264 1 1138 . 1 1 95 95 ASP H H 1 8.526 0.001 . 1 . . . . 95 ASP H . 17264 1 1139 . 1 1 95 95 ASP HA H 1 4.754 0.002 . 1 . . . . 95 ASP HA . 17264 1 1140 . 1 1 95 95 ASP HB2 H 1 2.794 0.002 . 2 . . . . 95 ASP HB2 . 17264 1 1141 . 1 1 95 95 ASP HB3 H 1 2.794 0.002 . 2 . . . . 95 ASP HB3 . 17264 1 1142 . 1 1 95 95 ASP C C 13 177.152 0.000 . 1 . . . . 95 ASP C . 17264 1 1143 . 1 1 95 95 ASP CA C 13 55.151 0.024 . 1 . . . . 95 ASP CA . 17264 1 1144 . 1 1 95 95 ASP CB C 13 41.457 0.008 . 1 . . . . 95 ASP CB . 17264 1 1145 . 1 1 95 95 ASP N N 15 116.626 0.017 . 1 . . . . 95 ASP N . 17264 1 1146 . 1 1 96 96 GLY H H 1 8.230 0.002 . 1 . . . . 96 GLY H . 17264 1 1147 . 1 1 96 96 GLY HA2 H 1 3.761 0.008 . 2 . . . . 96 GLY HA2 . 17264 1 1148 . 1 1 96 96 GLY HA3 H 1 4.008 0.003 . 2 . . . . 96 GLY HA3 . 17264 1 1149 . 1 1 96 96 GLY C C 13 175.293 0.000 . 1 . . . . 96 GLY C . 17264 1 1150 . 1 1 96 96 GLY CA C 13 46.875 0.014 . 1 . . . . 96 GLY CA . 17264 1 1151 . 1 1 96 96 GLY N N 15 109.329 0.016 . 1 . . . . 96 GLY N . 17264 1 1152 . 1 1 97 97 ASN H H 1 8.884 0.001 . 1 . . . . 97 ASN H . 17264 1 1153 . 1 1 97 97 ASN HA H 1 4.838 0.004 . 1 . . . . 97 ASN HA . 17264 1 1154 . 1 1 97 97 ASN HB2 H 1 2.768 0.001 . 2 . . . . 97 ASN HB2 . 17264 1 1155 . 1 1 97 97 ASN HB3 H 1 2.896 0.000 . 2 . . . . 97 ASN HB3 . 17264 1 1156 . 1 1 97 97 ASN HD21 H 1 7.042 0.000 . 2 . . . . 97 ASN HD21 . 17264 1 1157 . 1 1 97 97 ASN HD22 H 1 7.642 0.000 . 2 . . . . 97 ASN HD22 . 17264 1 1158 . 1 1 97 97 ASN C C 13 176.199 0.000 . 1 . . . . 97 ASN C . 17264 1 1159 . 1 1 97 97 ASN CA C 13 53.553 0.018 . 1 . . . . 97 ASN CA . 17264 1 1160 . 1 1 97 97 ASN CB C 13 39.564 0.019 . 1 . . . . 97 ASN CB . 17264 1 1161 . 1 1 97 97 ASN N N 15 117.958 0.008 . 1 . . . . 97 ASN N . 17264 1 1162 . 1 1 97 97 ASN ND2 N 15 112.576 0.001 . 1 . . . . 97 ASN ND2 . 17264 1 1163 . 1 1 98 98 GLY H H 1 9.772 0.003 . 1 . . . . 98 GLY H . 17264 1 1164 . 1 1 98 98 GLY HA2 H 1 3.100 0.003 . 2 . . . . 98 GLY HA2 . 17264 1 1165 . 1 1 98 98 GLY HA3 H 1 3.955 0.003 . 2 . . . . 98 GLY HA3 . 17264 1 1166 . 1 1 98 98 GLY C C 13 172.651 0.004 . 1 . . . . 98 GLY C . 17264 1 1167 . 1 1 98 98 GLY CA C 13 45.333 0.021 . 1 . . . . 98 GLY CA . 17264 1 1168 . 1 1 98 98 GLY N N 15 109.496 0.014 . 1 . . . . 98 GLY N . 17264 1 1169 . 1 1 99 99 TYR H H 1 7.911 0.002 . 1 . . . . 99 TYR H . 17264 1 1170 . 1 1 99 99 TYR HA H 1 5.596 0.006 . 1 . . . . 99 TYR HA . 17264 1 1171 . 1 1 99 99 TYR HB2 H 1 2.746 0.002 . 2 . . . . 99 TYR HB2 . 17264 1 1172 . 1 1 99 99 TYR HB3 H 1 2.830 0.000 . 2 . . . . 99 TYR HB3 . 17264 1 1173 . 1 1 99 99 TYR HD1 H 1 6.738 0.002 . 1 . . . . 99 TYR HD1 . 17264 1 1174 . 1 1 99 99 TYR HD2 H 1 6.738 0.002 . 1 . . . . 99 TYR HD2 . 17264 1 1175 . 1 1 99 99 TYR HE1 H 1 6.785 0.007 . 1 . . . . 99 TYR HE1 . 17264 1 1176 . 1 1 99 99 TYR HE2 H 1 6.785 0.007 . 1 . . . . 99 TYR HE2 . 17264 1 1177 . 1 1 99 99 TYR C C 13 174.889 0.000 . 1 . . . . 99 TYR C . 17264 1 1178 . 1 1 99 99 TYR CA C 13 56.031 0.011 . 1 . . . . 99 TYR CA . 17264 1 1179 . 1 1 99 99 TYR CB C 13 42.130 0.051 . 1 . . . . 99 TYR CB . 17264 1 1180 . 1 1 99 99 TYR N N 15 117.080 0.007 . 1 . . . . 99 TYR N . 17264 1 1181 . 1 1 100 100 ILE H H 1 8.724 0.002 . 1 . . . . 100 ILE H . 17264 1 1182 . 1 1 100 100 ILE HA H 1 4.762 0.004 . 1 . . . . 100 ILE HA . 17264 1 1183 . 1 1 100 100 ILE HB H 1 1.761 0.002 . 1 . . . . 100 ILE HB . 17264 1 1184 . 1 1 100 100 ILE HD11 H 1 0.933 0.001 . 1 . . . . 100 ILE QD1 . 17264 1 1185 . 1 1 100 100 ILE HD12 H 1 0.933 0.001 . 1 . . . . 100 ILE QD1 . 17264 1 1186 . 1 1 100 100 ILE HD13 H 1 0.933 0.001 . 1 . . . . 100 ILE QD1 . 17264 1 1187 . 1 1 100 100 ILE HG12 H 1 1.380 0.000 . 2 . . . . 100 ILE HG12 . 17264 1 1188 . 1 1 100 100 ILE HG13 H 1 1.818 0.000 . 2 . . . . 100 ILE HG13 . 17264 1 1189 . 1 1 100 100 ILE HG21 H 1 1.141 0.001 . 1 . . . . 100 ILE QG2 . 17264 1 1190 . 1 1 100 100 ILE HG22 H 1 1.141 0.001 . 1 . . . . 100 ILE QG2 . 17264 1 1191 . 1 1 100 100 ILE HG23 H 1 1.141 0.001 . 1 . . . . 100 ILE QG2 . 17264 1 1192 . 1 1 100 100 ILE C C 13 174.559 0.000 . 1 . . . . 100 ILE C . 17264 1 1193 . 1 1 100 100 ILE CA C 13 59.594 0.013 . 1 . . . . 100 ILE CA . 17264 1 1194 . 1 1 100 100 ILE CB C 13 43.260 0.043 . 1 . . . . 100 ILE CB . 17264 1 1195 . 1 1 100 100 ILE CD1 C 13 15.166 0.003 . 1 . . . . 100 ILE CD1 . 17264 1 1196 . 1 1 100 100 ILE CG1 C 13 27.877 0.000 . 1 . . . . 100 ILE CG1 . 17264 1 1197 . 1 1 100 100 ILE CG2 C 13 17.287 0.004 . 1 . . . . 100 ILE CG2 . 17264 1 1198 . 1 1 100 100 ILE N N 15 116.427 0.016 . 1 . . . . 100 ILE N . 17264 1 1199 . 1 1 101 101 SER H H 1 9.164 0.002 . 1 . . . . 101 SER H . 17264 1 1200 . 1 1 101 101 SER HA H 1 4.748 0.000 . 1 . . . . 101 SER HA . 17264 1 1201 . 1 1 101 101 SER HB2 H 1 4.130 0.006 . 2 . . . . 101 SER HB2 . 17264 1 1202 . 1 1 101 101 SER HB3 H 1 4.426 0.003 . 2 . . . . 101 SER HB3 . 17264 1 1203 . 1 1 101 101 SER C C 13 175.640 0.000 . 1 . . . . 101 SER C . 17264 1 1204 . 1 1 101 101 SER CA C 13 58.532 0.014 . 1 . . . . 101 SER CA . 17264 1 1205 . 1 1 101 101 SER CB C 13 64.003 0.025 . 1 . . . . 101 SER CB . 17264 1 1206 . 1 1 101 101 SER N N 15 122.843 0.025 . 1 . . . . 101 SER N . 17264 1 1207 . 1 1 102 102 ALA H H 1 9.040 0.002 . 1 . . . . 102 ALA H . 17264 1 1208 . 1 1 102 102 ALA HA H 1 3.847 0.010 . 1 . . . . 102 ALA HA . 17264 1 1209 . 1 1 102 102 ALA HB1 H 1 1.361 0.008 . 1 . . . . 102 ALA QB . 17264 1 1210 . 1 1 102 102 ALA HB2 H 1 1.361 0.008 . 1 . . . . 102 ALA QB . 17264 1 1211 . 1 1 102 102 ALA HB3 H 1 1.361 0.008 . 1 . . . . 102 ALA QB . 17264 1 1212 . 1 1 102 102 ALA C C 13 179.425 0.000 . 1 . . . . 102 ALA C . 17264 1 1213 . 1 1 102 102 ALA CA C 13 55.615 0.039 . 1 . . . . 102 ALA CA . 17264 1 1214 . 1 1 102 102 ALA CB C 13 18.017 0.028 . 1 . . . . 102 ALA CB . 17264 1 1215 . 1 1 102 102 ALA N N 15 127.480 0.015 . 1 . . . . 102 ALA N . 17264 1 1216 . 1 1 103 103 ALA H H 1 8.463 0.001 . 1 . . . . 103 ALA H . 17264 1 1217 . 1 1 103 103 ALA HA H 1 4.092 0.005 . 1 . . . . 103 ALA HA . 17264 1 1218 . 1 1 103 103 ALA HB1 H 1 1.433 0.011 . 1 . . . . 103 ALA QB . 17264 1 1219 . 1 1 103 103 ALA HB2 H 1 1.433 0.011 . 1 . . . . 103 ALA QB . 17264 1 1220 . 1 1 103 103 ALA HB3 H 1 1.433 0.011 . 1 . . . . 103 ALA QB . 17264 1 1221 . 1 1 103 103 ALA C C 13 180.901 0.075 . 1 . . . . 103 ALA C . 17264 1 1222 . 1 1 103 103 ALA CA C 13 55.289 0.017 . 1 . . . . 103 ALA CA . 17264 1 1223 . 1 1 103 103 ALA CB C 13 18.341 0.017 . 1 . . . . 103 ALA CB . 17264 1 1224 . 1 1 103 103 ALA N N 15 119.295 0.008 . 1 . . . . 103 ALA N . 17264 1 1225 . 1 1 104 104 GLU H H 1 7.925 0.002 . 1 . . . . 104 GLU H . 17264 1 1226 . 1 1 104 104 GLU HA H 1 4.228 0.003 . 1 . . . . 104 GLU HA . 17264 1 1227 . 1 1 104 104 GLU HB2 H 1 2.171 0.002 . 2 . . . . 104 GLU HB2 . 17264 1 1228 . 1 1 104 104 GLU HB3 H 1 2.171 0.002 . 2 . . . . 104 GLU HB3 . 17264 1 1229 . 1 1 104 104 GLU HG2 H 1 2.369 0.000 . 2 . . . . 104 GLU HG2 . 17264 1 1230 . 1 1 104 104 GLU HG3 H 1 2.407 0.000 . 2 . . . . 104 GLU HG3 . 17264 1 1231 . 1 1 104 104 GLU C C 13 178.616 0.000 . 1 . . . . 104 GLU C . 17264 1 1232 . 1 1 104 104 GLU CA C 13 58.935 0.042 . 1 . . . . 104 GLU CA . 17264 1 1233 . 1 1 104 104 GLU CB C 13 29.521 0.061 . 1 . . . . 104 GLU CB . 17264 1 1234 . 1 1 104 104 GLU CG C 13 35.988 0.000 . 1 . . . . 104 GLU CG . 17264 1 1235 . 1 1 104 104 GLU N N 15 120.708 0.031 . 1 . . . . 104 GLU N . 17264 1 1236 . 1 1 105 105 LEU H H 1 8.585 0.001 . 1 . . . . 105 LEU H . 17264 1 1237 . 1 1 105 105 LEU HA H 1 3.861 0.000 . 1 . . . . 105 LEU HA . 17264 1 1238 . 1 1 105 105 LEU HB2 H 1 1.398 0.001 . 2 . . . . 105 LEU HB2 . 17264 1 1239 . 1 1 105 105 LEU HB3 H 1 1.890 0.000 . 2 . . . . 105 LEU HB3 . 17264 1 1240 . 1 1 105 105 LEU HD11 H 1 0.838 0.001 . 2 . . . . 105 LEU QD1 . 17264 1 1241 . 1 1 105 105 LEU HD12 H 1 0.838 0.001 . 2 . . . . 105 LEU QD1 . 17264 1 1242 . 1 1 105 105 LEU HD13 H 1 0.838 0.001 . 2 . . . . 105 LEU QD1 . 17264 1 1243 . 1 1 105 105 LEU HD21 H 1 0.733 0.001 . 2 . . . . 105 LEU QD2 . 17264 1 1244 . 1 1 105 105 LEU HD22 H 1 0.733 0.001 . 2 . . . . 105 LEU QD2 . 17264 1 1245 . 1 1 105 105 LEU HD23 H 1 0.733 0.001 . 2 . . . . 105 LEU QD2 . 17264 1 1246 . 1 1 105 105 LEU HG H 1 1.400 0.000 . 1 . . . . 105 LEU HG . 17264 1 1247 . 1 1 105 105 LEU C C 13 178.064 0.000 . 1 . . . . 105 LEU C . 17264 1 1248 . 1 1 105 105 LEU CA C 13 57.860 0.051 . 1 . . . . 105 LEU CA . 17264 1 1249 . 1 1 105 105 LEU CB C 13 41.586 0.041 . 1 . . . . 105 LEU CB . 17264 1 1250 . 1 1 105 105 LEU CD1 C 13 22.535 0.017 . 1 . . . . 105 LEU CD1 . 17264 1 1251 . 1 1 105 105 LEU CD2 C 13 25.642 0.044 . 1 . . . . 105 LEU CD2 . 17264 1 1252 . 1 1 105 105 LEU CG C 13 26.699 0.000 . 1 . . . . 105 LEU CG . 17264 1 1253 . 1 1 105 105 LEU N N 15 119.936 0.021 . 1 . . . . 105 LEU N . 17264 1 1254 . 1 1 106 106 ARG H H 1 8.420 0.002 . 1 . . . . 106 ARG H . 17264 1 1255 . 1 1 106 106 ARG HA H 1 3.620 0.006 . 1 . . . . 106 ARG HA . 17264 1 1256 . 1 1 106 106 ARG HB2 H 1 1.854 0.000 . 2 . . . . 106 ARG HB2 . 17264 1 1257 . 1 1 106 106 ARG HB3 H 1 1.854 0.000 . 2 . . . . 106 ARG HB3 . 17264 1 1258 . 1 1 106 106 ARG HD2 H 1 3.077 0.008 . 2 . . . . 106 ARG HD2 . 17264 1 1259 . 1 1 106 106 ARG HD3 H 1 3.334 0.011 . 2 . . . . 106 ARG HD3 . 17264 1 1260 . 1 1 106 106 ARG HE H 1 7.515 0.001 . 1 . . . . 106 ARG HE . 17264 1 1261 . 1 1 106 106 ARG HG2 H 1 1.535 0.001 . 2 . . . . 106 ARG HG2 . 17264 1 1262 . 1 1 106 106 ARG HG3 H 1 1.535 0.001 . 2 . . . . 106 ARG HG3 . 17264 1 1263 . 1 1 106 106 ARG C C 13 178.529 0.000 . 1 . . . . 106 ARG C . 17264 1 1264 . 1 1 106 106 ARG CA C 13 59.954 0.013 . 1 . . . . 106 ARG CA . 17264 1 1265 . 1 1 106 106 ARG CB C 13 30.332 0.135 . 1 . . . . 106 ARG CB . 17264 1 1266 . 1 1 106 106 ARG CD C 13 43.136 0.009 . 1 . . . . 106 ARG CD . 17264 1 1267 . 1 1 106 106 ARG CG C 13 28.279 0.029 . 1 . . . . 106 ARG CG . 17264 1 1268 . 1 1 106 106 ARG CZ C 13 159.722 0.000 . 1 . . . . 106 ARG CZ . 17264 1 1269 . 1 1 106 106 ARG N N 15 117.098 0.025 . 1 . . . . 106 ARG N . 17264 1 1270 . 1 1 106 106 ARG NE N 15 83.221 0.016 . 1 . . . . 106 ARG NE . 17264 1 1271 . 1 1 107 107 HIS H H 1 7.806 0.002 . 1 . . . . 107 HIS H . 17264 1 1272 . 1 1 107 107 HIS HA H 1 4.070 0.005 . 1 . . . . 107 HIS HA . 17264 1 1273 . 1 1 107 107 HIS HB2 H 1 3.204 0.002 . 2 . . . . 107 HIS HB2 . 17264 1 1274 . 1 1 107 107 HIS HB3 H 1 3.422 0.005 . 2 . . . . 107 HIS HB3 . 17264 1 1275 . 1 1 107 107 HIS HD2 H 1 7.037 0.004 . 1 . . . . 107 HIS HD2 . 17264 1 1276 . 1 1 107 107 HIS C C 13 177.876 0.000 . 1 . . . . 107 HIS C . 17264 1 1277 . 1 1 107 107 HIS CA C 13 60.487 0.038 . 1 . . . . 107 HIS CA . 17264 1 1278 . 1 1 107 107 HIS CB C 13 29.852 0.022 . 1 . . . . 107 HIS CB . 17264 1 1279 . 1 1 107 107 HIS N N 15 118.396 0.017 . 1 . . . . 107 HIS N . 17264 1 1280 . 1 1 108 108 VAL H H 1 8.652 0.002 . 1 . . . . 108 VAL H . 17264 1 1281 . 1 1 108 108 VAL HA H 1 3.514 0.000 . 1 . . . . 108 VAL HA . 17264 1 1282 . 1 1 108 108 VAL HB H 1 1.716 0.005 . 1 . . . . 108 VAL HB . 17264 1 1283 . 1 1 108 108 VAL HG11 H 1 0.487 0.001 . 2 . . . . 108 VAL QG1 . 17264 1 1284 . 1 1 108 108 VAL HG12 H 1 0.487 0.001 . 2 . . . . 108 VAL QG1 . 17264 1 1285 . 1 1 108 108 VAL HG13 H 1 0.487 0.001 . 2 . . . . 108 VAL QG1 . 17264 1 1286 . 1 1 108 108 VAL HG21 H 1 0.663 0.001 . 2 . . . . 108 VAL QG2 . 17264 1 1287 . 1 1 108 108 VAL HG22 H 1 0.663 0.001 . 2 . . . . 108 VAL QG2 . 17264 1 1288 . 1 1 108 108 VAL HG23 H 1 0.663 0.001 . 2 . . . . 108 VAL QG2 . 17264 1 1289 . 1 1 108 108 VAL C C 13 177.932 0.000 . 1 . . . . 108 VAL C . 17264 1 1290 . 1 1 108 108 VAL CA C 13 66.475 0.028 . 1 . . . . 108 VAL CA . 17264 1 1291 . 1 1 108 108 VAL CB C 13 31.866 0.031 . 1 . . . . 108 VAL CB . 17264 1 1292 . 1 1 108 108 VAL CG1 C 13 21.381 0.016 . 1 . . . . 108 VAL CG1 . 17264 1 1293 . 1 1 108 108 VAL CG2 C 13 20.673 0.021 . 1 . . . . 108 VAL CG2 . 17264 1 1294 . 1 1 108 108 VAL N N 15 117.447 0.031 . 1 . . . . 108 VAL N . 17264 1 1295 . 1 1 109 109 MET H H 1 8.165 0.002 . 1 . . . . 109 MET H . 17264 1 1296 . 1 1 109 109 MET HA H 1 4.321 0.007 . 1 . . . . 109 MET HA . 17264 1 1297 . 1 1 109 109 MET HB2 H 1 1.625 0.000 . 2 . . . . 109 MET HB2 . 17264 1 1298 . 1 1 109 109 MET HB3 H 1 2.311 0.000 . 2 . . . . 109 MET HB3 . 17264 1 1299 . 1 1 109 109 MET HE1 H 1 1.814 0.000 . 1 . . . . 109 MET QE . 17264 1 1300 . 1 1 109 109 MET HE2 H 1 1.814 0.000 . 1 . . . . 109 MET QE . 17264 1 1301 . 1 1 109 109 MET HE3 H 1 1.814 0.000 . 1 . . . . 109 MET QE . 17264 1 1302 . 1 1 109 109 MET HG2 H 1 2.437 0.000 . 2 . . . . 109 MET HG2 . 17264 1 1303 . 1 1 109 109 MET HG3 H 1 2.791 0.000 . 2 . . . . 109 MET HG3 . 17264 1 1304 . 1 1 109 109 MET C C 13 178.379 0.000 . 1 . . . . 109 MET C . 17264 1 1305 . 1 1 109 109 MET CA C 13 56.437 0.032 . 1 . . . . 109 MET CA . 17264 1 1306 . 1 1 109 109 MET CB C 13 36.677 0.016 . 1 . . . . 109 MET CB . 17264 1 1307 . 1 1 109 109 MET CE C 13 20.667 0.000 . 1 . . . . 109 MET CE . 17264 1 1308 . 1 1 109 109 MET CG C 13 33.994 0.000 . 1 . . . . 109 MET CG . 17264 1 1309 . 1 1 109 109 MET N N 15 112.168 0.026 . 1 . . . . 109 MET N . 17264 1 1310 . 1 1 110 110 THR H H 1 7.505 0.002 . 1 . . . . 110 THR H . 17264 1 1311 . 1 1 110 110 THR HA H 1 4.549 0.000 . 1 . . . . 110 THR HA . 17264 1 1312 . 1 1 110 110 THR HB H 1 4.409 0.003 . 1 . . . . 110 THR HB . 17264 1 1313 . 1 1 110 110 THR HG21 H 1 1.235 0.000 . 1 . . . . 110 THR QG2 . 17264 1 1314 . 1 1 110 110 THR HG22 H 1 1.235 0.000 . 1 . . . . 110 THR QG2 . 17264 1 1315 . 1 1 110 110 THR HG23 H 1 1.235 0.000 . 1 . . . . 110 THR QG2 . 17264 1 1316 . 1 1 110 110 THR C C 13 174.780 0.000 . 1 . . . . 110 THR C . 17264 1 1317 . 1 1 110 110 THR CA C 13 62.015 0.028 . 1 . . . . 110 THR CA . 17264 1 1318 . 1 1 110 110 THR CB C 13 70.683 0.074 . 1 . . . . 110 THR CB . 17264 1 1319 . 1 1 110 110 THR CG2 C 13 21.727 0.000 . 1 . . . . 110 THR CG2 . 17264 1 1320 . 1 1 110 110 THR N N 15 103.950 0.036 . 1 . . . . 110 THR N . 17264 1 1321 . 1 1 111 111 ASN H H 1 7.368 0.001 . 1 . . . . 111 ASN H . 17264 1 1322 . 1 1 111 111 ASN HA H 1 4.901 0.004 . 1 . . . . 111 ASN HA . 17264 1 1323 . 1 1 111 111 ASN HB2 H 1 2.298 0.000 . 2 . . . . 111 ASN HB2 . 17264 1 1324 . 1 1 111 111 ASN HB3 H 1 2.459 0.000 . 2 . . . . 111 ASN HB3 . 17264 1 1325 . 1 1 111 111 ASN HD21 H 1 6.737 0.000 . 2 . . . . 111 ASN HD21 . 17264 1 1326 . 1 1 111 111 ASN HD22 H 1 7.564 0.000 . 2 . . . . 111 ASN HD22 . 17264 1 1327 . 1 1 111 111 ASN C C 13 173.508 0.000 . 1 . . . . 111 ASN C . 17264 1 1328 . 1 1 111 111 ASN CA C 13 54.843 0.013 . 1 . . . . 111 ASN CA . 17264 1 1329 . 1 1 111 111 ASN CB C 13 41.392 0.040 . 1 . . . . 111 ASN CB . 17264 1 1330 . 1 1 111 111 ASN N N 15 116.358 0.018 . 1 . . . . 111 ASN N . 17264 1 1331 . 1 1 111 111 ASN ND2 N 15 115.802 0.001 . 1 . . . . 111 ASN ND2 . 17264 1 1332 . 1 1 112 112 LEU H H 1 7.626 0.002 . 1 . . . . 112 LEU H . 17264 1 1333 . 1 1 112 112 LEU HA H 1 4.807 0.004 . 1 . . . . 112 LEU HA . 17264 1 1334 . 1 1 112 112 LEU HB2 H 1 1.279 0.000 . 2 . . . . 112 LEU HB2 . 17264 1 1335 . 1 1 112 112 LEU HB3 H 1 1.829 0.006 . 2 . . . . 112 LEU HB3 . 17264 1 1336 . 1 1 112 112 LEU HD11 H 1 0.937 0.001 . 2 . . . . 112 LEU QD1 . 17264 1 1337 . 1 1 112 112 LEU HD12 H 1 0.937 0.001 . 2 . . . . 112 LEU QD1 . 17264 1 1338 . 1 1 112 112 LEU HD13 H 1 0.937 0.001 . 2 . . . . 112 LEU QD1 . 17264 1 1339 . 1 1 112 112 LEU HD21 H 1 0.945 0.001 . 2 . . . . 112 LEU QD2 . 17264 1 1340 . 1 1 112 112 LEU HD22 H 1 0.945 0.001 . 2 . . . . 112 LEU QD2 . 17264 1 1341 . 1 1 112 112 LEU HD23 H 1 0.945 0.001 . 2 . . . . 112 LEU QD2 . 17264 1 1342 . 1 1 112 112 LEU HG H 1 1.639 0.000 . 1 . . . . 112 LEU HG . 17264 1 1343 . 1 1 112 112 LEU C C 13 176.816 0.000 . 1 . . . . 112 LEU C . 17264 1 1344 . 1 1 112 112 LEU CA C 13 53.663 0.023 . 1 . . . . 112 LEU CA . 17264 1 1345 . 1 1 112 112 LEU CB C 13 46.183 0.021 . 1 . . . . 112 LEU CB . 17264 1 1346 . 1 1 112 112 LEU CD1 C 13 23.777 0.007 . 1 . . . . 112 LEU CD1 . 17264 1 1347 . 1 1 112 112 LEU CD2 C 13 25.916 0.040 . 1 . . . . 112 LEU CD2 . 17264 1 1348 . 1 1 112 112 LEU CG C 13 27.623 0.000 . 1 . . . . 112 LEU CG . 17264 1 1349 . 1 1 112 112 LEU N N 15 119.671 0.027 . 1 . . . . 112 LEU N . 17264 1 1350 . 1 1 113 113 GLY H H 1 9.128 0.002 . 1 . . . . 113 GLY H . 17264 1 1351 . 1 1 113 113 GLY HA2 H 1 3.833 0.003 . 2 . . . . 113 GLY HA2 . 17264 1 1352 . 1 1 113 113 GLY HA3 H 1 3.833 0.003 . 2 . . . . 113 GLY HA3 . 17264 1 1353 . 1 1 113 113 GLY C C 13 176.007 0.000 . 1 . . . . 113 GLY C . 17264 1 1354 . 1 1 113 113 GLY CA C 13 47.187 0.008 . 1 . . . . 113 GLY CA . 17264 1 1355 . 1 1 113 113 GLY N N 15 106.203 0.055 . 1 . . . . 113 GLY N . 17264 1 1356 . 1 1 114 114 GLU H H 1 9.279 0.002 . 1 . . . . 114 GLU H . 17264 1 1357 . 1 1 114 114 GLU HA H 1 4.367 0.003 . 1 . . . . 114 GLU HA . 17264 1 1358 . 1 1 114 114 GLU HB2 H 1 1.812 0.000 . 2 . . . . 114 GLU HB2 . 17264 1 1359 . 1 1 114 114 GLU HB3 H 1 1.812 0.000 . 2 . . . . 114 GLU HB3 . 17264 1 1360 . 1 1 114 114 GLU HG2 H 1 2.237 0.000 . 2 . . . . 114 GLU HG2 . 17264 1 1361 . 1 1 114 114 GLU HG3 H 1 2.237 0.000 . 2 . . . . 114 GLU HG3 . 17264 1 1362 . 1 1 114 114 GLU C C 13 175.409 0.000 . 1 . . . . 114 GLU C . 17264 1 1363 . 1 1 114 114 GLU CA C 13 54.946 0.016 . 1 . . . . 114 GLU CA . 17264 1 1364 . 1 1 114 114 GLU CB C 13 27.387 0.020 . 1 . . . . 114 GLU CB . 17264 1 1365 . 1 1 114 114 GLU CG C 13 36.105 0.038 . 1 . . . . 114 GLU CG . 17264 1 1366 . 1 1 114 114 GLU N N 15 128.836 0.032 . 1 . . . . 114 GLU N . 17264 1 1367 . 1 1 115 115 LYS H H 1 6.880 0.002 . 1 . . . . 115 LYS H . 17264 1 1368 . 1 1 115 115 LYS HA H 1 3.844 0.004 . 1 . . . . 115 LYS HA . 17264 1 1369 . 1 1 115 115 LYS HB2 H 1 1.493 0.000 . 2 . . . . 115 LYS HB2 . 17264 1 1370 . 1 1 115 115 LYS HB3 H 1 1.493 0.000 . 2 . . . . 115 LYS HB3 . 17264 1 1371 . 1 1 115 115 LYS HD2 H 1 1.569 0.000 . 2 . . . . 115 LYS HD2 . 17264 1 1372 . 1 1 115 115 LYS HD3 H 1 1.703 0.000 . 2 . . . . 115 LYS HD3 . 17264 1 1373 . 1 1 115 115 LYS HE2 H 1 2.908 0.000 . 2 . . . . 115 LYS HE2 . 17264 1 1374 . 1 1 115 115 LYS HE3 H 1 2.908 0.000 . 2 . . . . 115 LYS HE3 . 17264 1 1375 . 1 1 115 115 LYS HG2 H 1 0.885 0.000 . 2 . . . . 115 LYS HG2 . 17264 1 1376 . 1 1 115 115 LYS HG3 H 1 1.135 0.000 . 2 . . . . 115 LYS HG3 . 17264 1 1377 . 1 1 115 115 LYS C C 13 177.745 0.000 . 1 . . . . 115 LYS C . 17264 1 1378 . 1 1 115 115 LYS CA C 13 57.951 0.028 . 1 . . . . 115 LYS CA . 17264 1 1379 . 1 1 115 115 LYS CB C 13 33.595 0.036 . 1 . . . . 115 LYS CB . 17264 1 1380 . 1 1 115 115 LYS CD C 13 29.414 0.000 . 1 . . . . 115 LYS CD . 17264 1 1381 . 1 1 115 115 LYS CE C 13 41.977 0.000 . 1 . . . . 115 LYS CE . 17264 1 1382 . 1 1 115 115 LYS CG C 13 24.658 0.000 . 1 . . . . 115 LYS CG . 17264 1 1383 . 1 1 115 115 LYS N N 15 115.949 0.018 . 1 . . . . 115 LYS N . 17264 1 1384 . 1 1 116 116 LEU H H 1 8.462 0.003 . 1 . . . . 116 LEU H . 17264 1 1385 . 1 1 116 116 LEU HA H 1 4.613 0.009 . 1 . . . . 116 LEU HA . 17264 1 1386 . 1 1 116 116 LEU HB2 H 1 1.786 0.000 . 2 . . . . 116 LEU HB2 . 17264 1 1387 . 1 1 116 116 LEU HB3 H 1 1.786 0.000 . 2 . . . . 116 LEU HB3 . 17264 1 1388 . 1 1 116 116 LEU HD11 H 1 0.782 0.000 . 2 . . . . 116 LEU QD1 . 17264 1 1389 . 1 1 116 116 LEU HD12 H 1 0.782 0.000 . 2 . . . . 116 LEU QD1 . 17264 1 1390 . 1 1 116 116 LEU HD13 H 1 0.782 0.000 . 2 . . . . 116 LEU QD1 . 17264 1 1391 . 1 1 116 116 LEU HD21 H 1 1.046 0.001 . 2 . . . . 116 LEU QD2 . 17264 1 1392 . 1 1 116 116 LEU HD22 H 1 1.046 0.001 . 2 . . . . 116 LEU QD2 . 17264 1 1393 . 1 1 116 116 LEU HD23 H 1 1.046 0.001 . 2 . . . . 116 LEU QD2 . 17264 1 1394 . 1 1 116 116 LEU HG H 1 1.388 0.000 . 1 . . . . 116 LEU HG . 17264 1 1395 . 1 1 116 116 LEU C C 13 177.659 0.000 . 1 . . . . 116 LEU C . 17264 1 1396 . 1 1 116 116 LEU CA C 13 54.396 0.015 . 1 . . . . 116 LEU CA . 17264 1 1397 . 1 1 116 116 LEU CB C 13 41.797 0.051 . 1 . . . . 116 LEU CB . 17264 1 1398 . 1 1 116 116 LEU CD1 C 13 27.246 0.007 . 1 . . . . 116 LEU CD1 . 17264 1 1399 . 1 1 116 116 LEU CD2 C 13 21.743 0.001 . 1 . . . . 116 LEU CD2 . 17264 1 1400 . 1 1 116 116 LEU CG C 13 27.241 0.000 . 1 . . . . 116 LEU CG . 17264 1 1401 . 1 1 116 116 LEU N N 15 121.638 0.052 . 1 . . . . 116 LEU N . 17264 1 1402 . 1 1 117 117 THR H H 1 9.401 0.004 . 1 . . . . 117 THR H . 17264 1 1403 . 1 1 117 117 THR HA H 1 4.375 0.007 . 1 . . . . 117 THR HA . 17264 1 1404 . 1 1 117 117 THR HB H 1 4.789 0.000 . 1 . . . . 117 THR HB . 17264 1 1405 . 1 1 117 117 THR HG21 H 1 1.373 0.005 . 1 . . . . 117 THR QG2 . 17264 1 1406 . 1 1 117 117 THR HG22 H 1 1.373 0.005 . 1 . . . . 117 THR QG2 . 17264 1 1407 . 1 1 117 117 THR HG23 H 1 1.373 0.005 . 1 . . . . 117 THR QG2 . 17264 1 1408 . 1 1 117 117 THR C C 13 175.438 0.000 . 1 . . . . 117 THR C . 17264 1 1409 . 1 1 117 117 THR CA C 13 60.837 0.046 . 1 . . . . 117 THR CA . 17264 1 1410 . 1 1 117 117 THR CB C 13 71.238 0.037 . 1 . . . . 117 THR CB . 17264 1 1411 . 1 1 117 117 THR CG2 C 13 21.939 0.025 . 1 . . . . 117 THR CG2 . 17264 1 1412 . 1 1 117 117 THR N N 15 112.042 0.032 . 1 . . . . 117 THR N . 17264 1 1413 . 1 1 118 118 ASP H H 1 8.772 0.002 . 1 . . . . 118 ASP H . 17264 1 1414 . 1 1 118 118 ASP HA H 1 4.311 0.005 . 1 . . . . 118 ASP HA . 17264 1 1415 . 1 1 118 118 ASP HB2 H 1 2.574 0.003 . 2 . . . . 118 ASP HB2 . 17264 1 1416 . 1 1 118 118 ASP HB3 H 1 2.696 0.000 . 2 . . . . 118 ASP HB3 . 17264 1 1417 . 1 1 118 118 ASP C C 13 177.846 0.000 . 1 . . . . 118 ASP C . 17264 1 1418 . 1 1 118 118 ASP CA C 13 57.929 0.036 . 1 . . . . 118 ASP CA . 17264 1 1419 . 1 1 118 118 ASP CB C 13 40.236 0.023 . 1 . . . . 118 ASP CB . 17264 1 1420 . 1 1 118 118 ASP N N 15 120.340 0.048 . 1 . . . . 118 ASP N . 17264 1 1421 . 1 1 119 119 GLU H H 1 8.422 0.001 . 1 . . . . 119 GLU H . 17264 1 1422 . 1 1 119 119 GLU HA H 1 4.140 0.001 . 1 . . . . 119 GLU HA . 17264 1 1423 . 1 1 119 119 GLU HB2 H 1 2.035 0.016 . 2 . . . . 119 GLU HB2 . 17264 1 1424 . 1 1 119 119 GLU HB3 H 1 2.035 0.016 . 2 . . . . 119 GLU HB3 . 17264 1 1425 . 1 1 119 119 GLU HG2 H 1 2.381 0.001 . 2 . . . . 119 GLU HG2 . 17264 1 1426 . 1 1 119 119 GLU HG3 H 1 2.381 0.001 . 2 . . . . 119 GLU HG3 . 17264 1 1427 . 1 1 119 119 GLU C C 13 180.360 0.000 . 1 . . . . 119 GLU C . 17264 1 1428 . 1 1 119 119 GLU CA C 13 59.958 0.011 . 1 . . . . 119 GLU CA . 17264 1 1429 . 1 1 119 119 GLU CB C 13 29.553 0.009 . 1 . . . . 119 GLU CB . 17264 1 1430 . 1 1 119 119 GLU CG C 13 36.962 0.008 . 1 . . . . 119 GLU CG . 17264 1 1431 . 1 1 119 119 GLU N N 15 117.145 0.012 . 1 . . . . 119 GLU N . 17264 1 1432 . 1 1 120 120 GLU H H 1 7.896 0.001 . 1 . . . . 120 GLU H . 17264 1 1433 . 1 1 120 120 GLU HA H 1 4.120 0.003 . 1 . . . . 120 GLU HA . 17264 1 1434 . 1 1 120 120 GLU HB2 H 1 1.972 0.000 . 2 . . . . 120 GLU HB2 . 17264 1 1435 . 1 1 120 120 GLU HB3 H 1 2.679 0.000 . 2 . . . . 120 GLU HB3 . 17264 1 1436 . 1 1 120 120 GLU HG2 H 1 2.209 0.000 . 2 . . . . 120 GLU HG2 . 17264 1 1437 . 1 1 120 120 GLU HG3 H 1 2.563 0.000 . 2 . . . . 120 GLU HG3 . 17264 1 1438 . 1 1 120 120 GLU C C 13 178.802 0.000 . 1 . . . . 120 GLU C . 17264 1 1439 . 1 1 120 120 GLU CA C 13 59.670 0.066 . 1 . . . . 120 GLU CA . 17264 1 1440 . 1 1 120 120 GLU CB C 13 32.310 0.018 . 1 . . . . 120 GLU CB . 17264 1 1441 . 1 1 120 120 GLU CG C 13 37.625 0.000 . 1 . . . . 120 GLU CG . 17264 1 1442 . 1 1 120 120 GLU N N 15 119.628 0.039 . 1 . . . . 120 GLU N . 17264 1 1443 . 1 1 121 121 VAL H H 1 8.827 0.001 . 1 . . . . 121 VAL H . 17264 1 1444 . 1 1 121 121 VAL HA H 1 3.756 0.007 . 1 . . . . 121 VAL HA . 17264 1 1445 . 1 1 121 121 VAL HB H 1 1.883 0.008 . 1 . . . . 121 VAL HB . 17264 1 1446 . 1 1 121 121 VAL HG11 H 1 1.056 0.000 . 2 . . . . 121 VAL QG1 . 17264 1 1447 . 1 1 121 121 VAL HG12 H 1 1.056 0.000 . 2 . . . . 121 VAL QG1 . 17264 1 1448 . 1 1 121 121 VAL HG13 H 1 1.056 0.000 . 2 . . . . 121 VAL QG1 . 17264 1 1449 . 1 1 121 121 VAL HG21 H 1 0.988 0.001 . 2 . . . . 121 VAL QG2 . 17264 1 1450 . 1 1 121 121 VAL HG22 H 1 0.988 0.001 . 2 . . . . 121 VAL QG2 . 17264 1 1451 . 1 1 121 121 VAL HG23 H 1 0.988 0.001 . 2 . . . . 121 VAL QG2 . 17264 1 1452 . 1 1 121 121 VAL C C 13 176.787 0.000 . 1 . . . . 121 VAL C . 17264 1 1453 . 1 1 121 121 VAL CA C 13 65.089 0.029 . 1 . . . . 121 VAL CA . 17264 1 1454 . 1 1 121 121 VAL CB C 13 31.176 0.034 . 1 . . . . 121 VAL CB . 17264 1 1455 . 1 1 121 121 VAL CG1 C 13 20.941 0.001 . 1 . . . . 121 VAL CG1 . 17264 1 1456 . 1 1 121 121 VAL CG2 C 13 24.583 0.018 . 1 . . . . 121 VAL CG2 . 17264 1 1457 . 1 1 121 121 VAL N N 15 118.581 0.058 . 1 . . . . 121 VAL N . 17264 1 1458 . 1 1 122 122 ASP H H 1 8.353 0.002 . 1 . . . . 122 ASP H . 17264 1 1459 . 1 1 122 122 ASP HA H 1 4.394 0.002 . 1 . . . . 122 ASP HA . 17264 1 1460 . 1 1 122 122 ASP HB2 H 1 2.613 0.000 . 2 . . . . 122 ASP HB2 . 17264 1 1461 . 1 1 122 122 ASP HB3 H 1 2.921 0.004 . 2 . . . . 122 ASP HB3 . 17264 1 1462 . 1 1 122 122 ASP C C 13 179.670 0.000 . 1 . . . . 122 ASP C . 17264 1 1463 . 1 1 122 122 ASP CA C 13 57.660 0.008 . 1 . . . . 122 ASP CA . 17264 1 1464 . 1 1 122 122 ASP CB C 13 39.943 0.036 . 1 . . . . 122 ASP CB . 17264 1 1465 . 1 1 122 122 ASP N N 15 122.882 0.018 . 1 . . . . 122 ASP N . 17264 1 1466 . 1 1 123 123 GLU H H 1 7.544 0.001 . 1 . . . . 123 GLU H . 17264 1 1467 . 1 1 123 123 GLU HA H 1 4.332 0.005 . 1 . . . . 123 GLU HA . 17264 1 1468 . 1 1 123 123 GLU HB2 H 1 2.375 0.000 . 2 . . . . 123 GLU HB2 . 17264 1 1469 . 1 1 123 123 GLU HB3 H 1 2.375 0.000 . 2 . . . . 123 GLU HB3 . 17264 1 1470 . 1 1 123 123 GLU HG2 H 1 2.522 0.002 . 2 . . . . 123 GLU HG2 . 17264 1 1471 . 1 1 123 123 GLU HG3 H 1 2.617 0.001 . 2 . . . . 123 GLU HG3 . 17264 1 1472 . 1 1 123 123 GLU C C 13 177.801 0.000 . 1 . . . . 123 GLU C . 17264 1 1473 . 1 1 123 123 GLU CA C 13 58.712 0.016 . 1 . . . . 123 GLU CA . 17264 1 1474 . 1 1 123 123 GLU CB C 13 28.714 0.022 . 1 . . . . 123 GLU CB . 17264 1 1475 . 1 1 123 123 GLU CG C 13 35.088 0.002 . 1 . . . . 123 GLU CG . 17264 1 1476 . 1 1 123 123 GLU N N 15 119.781 0.015 . 1 . . . . 123 GLU N . 17264 1 1477 . 1 1 124 124 MET H H 1 8.195 0.002 . 1 . . . . 124 MET H . 17264 1 1478 . 1 1 124 124 MET HA H 1 3.699 0.002 . 1 . . . . 124 MET HA . 17264 1 1479 . 1 1 124 124 MET HB2 H 1 1.696 0.000 . 2 . . . . 124 MET HB2 . 17264 1 1480 . 1 1 124 124 MET HB3 H 1 1.696 0.000 . 2 . . . . 124 MET HB3 . 17264 1 1481 . 1 1 124 124 MET HE1 H 1 1.657 0.000 . 1 . . . . 124 MET QE . 17264 1 1482 . 1 1 124 124 MET HE2 H 1 1.657 0.000 . 1 . . . . 124 MET QE . 17264 1 1483 . 1 1 124 124 MET HE3 H 1 1.657 0.000 . 1 . . . . 124 MET QE . 17264 1 1484 . 1 1 124 124 MET HG2 H 1 1.812 0.000 . 2 . . . . 124 MET HG2 . 17264 1 1485 . 1 1 124 124 MET HG3 H 1 1.812 0.000 . 2 . . . . 124 MET HG3 . 17264 1 1486 . 1 1 124 124 MET C C 13 177.172 0.000 . 1 . . . . 124 MET C . 17264 1 1487 . 1 1 124 124 MET CA C 13 60.267 0.016 . 1 . . . . 124 MET CA . 17264 1 1488 . 1 1 124 124 MET CB C 13 32.587 0.095 . 1 . . . . 124 MET CB . 17264 1 1489 . 1 1 124 124 MET CE C 13 18.242 0.000 . 1 . . . . 124 MET CE . 17264 1 1490 . 1 1 124 124 MET CG C 13 32.194 0.000 . 1 . . . . 124 MET CG . 17264 1 1491 . 1 1 124 124 MET N N 15 120.458 0.044 . 1 . . . . 124 MET N . 17264 1 1492 . 1 1 125 125 ILE H H 1 8.304 0.003 . 1 . . . . 125 ILE H . 17264 1 1493 . 1 1 125 125 ILE HA H 1 3.492 0.000 . 1 . . . . 125 ILE HA . 17264 1 1494 . 1 1 125 125 ILE HB H 1 2.060 0.006 . 1 . . . . 125 ILE HB . 17264 1 1495 . 1 1 125 125 ILE HD11 H 1 0.638 0.000 . 1 . . . . 125 ILE QD1 . 17264 1 1496 . 1 1 125 125 ILE HD12 H 1 0.638 0.000 . 1 . . . . 125 ILE QD1 . 17264 1 1497 . 1 1 125 125 ILE HD13 H 1 0.638 0.000 . 1 . . . . 125 ILE QD1 . 17264 1 1498 . 1 1 125 125 ILE HG12 H 1 1.397 0.002 . 2 . . . . 125 ILE HG12 . 17264 1 1499 . 1 1 125 125 ILE HG13 H 1 1.576 0.001 . 2 . . . . 125 ILE HG13 . 17264 1 1500 . 1 1 125 125 ILE HG21 H 1 0.901 0.000 . 1 . . . . 125 ILE QG2 . 17264 1 1501 . 1 1 125 125 ILE HG22 H 1 0.901 0.000 . 1 . . . . 125 ILE QG2 . 17264 1 1502 . 1 1 125 125 ILE HG23 H 1 0.901 0.000 . 1 . . . . 125 ILE QG2 . 17264 1 1503 . 1 1 125 125 ILE C C 13 177.865 0.000 . 1 . . . . 125 ILE C . 17264 1 1504 . 1 1 125 125 ILE CA C 13 63.055 0.023 . 1 . . . . 125 ILE CA . 17264 1 1505 . 1 1 125 125 ILE CB C 13 35.872 0.060 . 1 . . . . 125 ILE CB . 17264 1 1506 . 1 1 125 125 ILE CD1 C 13 10.197 0.039 . 1 . . . . 125 ILE CD1 . 17264 1 1507 . 1 1 125 125 ILE CG1 C 13 28.192 0.001 . 1 . . . . 125 ILE CG1 . 17264 1 1508 . 1 1 125 125 ILE CG2 C 13 18.136 0.000 . 1 . . . . 125 ILE CG2 . 17264 1 1509 . 1 1 125 125 ILE N N 15 115.974 0.015 . 1 . . . . 125 ILE N . 17264 1 1510 . 1 1 126 126 ARG H H 1 7.942 0.001 . 1 . . . . 126 ARG H . 17264 1 1511 . 1 1 126 126 ARG HA H 1 4.051 0.008 . 1 . . . . 126 ARG HA . 17264 1 1512 . 1 1 126 126 ARG HB2 H 1 1.948 0.000 . 2 . . . . 126 ARG HB2 . 17264 1 1513 . 1 1 126 126 ARG HB3 H 1 2.026 0.000 . 2 . . . . 126 ARG HB3 . 17264 1 1514 . 1 1 126 126 ARG HD2 H 1 3.264 0.000 . 2 . . . . 126 ARG HD2 . 17264 1 1515 . 1 1 126 126 ARG HD3 H 1 3.264 0.000 . 2 . . . . 126 ARG HD3 . 17264 1 1516 . 1 1 126 126 ARG HE H 1 7.592 0.001 . 1 . . . . 126 ARG HE . 17264 1 1517 . 1 1 126 126 ARG HG2 H 1 1.654 0.000 . 2 . . . . 126 ARG HG2 . 17264 1 1518 . 1 1 126 126 ARG HG3 H 1 1.778 0.000 . 2 . . . . 126 ARG HG3 . 17264 1 1519 . 1 1 126 126 ARG C C 13 178.861 0.000 . 1 . . . . 126 ARG C . 17264 1 1520 . 1 1 126 126 ARG CA C 13 59.620 0.037 . 1 . . . . 126 ARG CA . 17264 1 1521 . 1 1 126 126 ARG CB C 13 30.466 0.016 . 1 . . . . 126 ARG CB . 17264 1 1522 . 1 1 126 126 ARG CD C 13 43.481 0.010 . 1 . . . . 126 ARG CD . 17264 1 1523 . 1 1 126 126 ARG CG C 13 27.916 0.038 . 1 . . . . 126 ARG CG . 17264 1 1524 . 1 1 126 126 ARG CZ C 13 159.657 0.000 . 1 . . . . 126 ARG CZ . 17264 1 1525 . 1 1 126 126 ARG N N 15 119.515 0.016 . 1 . . . . 126 ARG N . 17264 1 1526 . 1 1 126 126 ARG NE N 15 83.688 0.007 . 1 . . . . 126 ARG NE . 17264 1 1527 . 1 1 127 127 GLU H H 1 7.898 0.002 . 1 . . . . 127 GLU H . 17264 1 1528 . 1 1 127 127 GLU HA H 1 4.147 0.007 . 1 . . . . 127 GLU HA . 17264 1 1529 . 1 1 127 127 GLU HB2 H 1 2.294 0.000 . 2 . . . . 127 GLU HB2 . 17264 1 1530 . 1 1 127 127 GLU HB3 H 1 2.385 0.000 . 2 . . . . 127 GLU HB3 . 17264 1 1531 . 1 1 127 127 GLU HG2 H 1 2.434 0.000 . 2 . . . . 127 GLU HG2 . 17264 1 1532 . 1 1 127 127 GLU HG3 H 1 2.901 0.000 . 2 . . . . 127 GLU HG3 . 17264 1 1533 . 1 1 127 127 GLU C C 13 176.891 0.000 . 1 . . . . 127 GLU C . 17264 1 1534 . 1 1 127 127 GLU CA C 13 58.297 0.052 . 1 . . . . 127 GLU CA . 17264 1 1535 . 1 1 127 127 GLU CB C 13 30.447 0.004 . 1 . . . . 127 GLU CB . 17264 1 1536 . 1 1 127 127 GLU N N 15 115.677 0.018 . 1 . . . . 127 GLU N . 17264 1 1537 . 1 1 128 128 ALA H H 1 7.966 0.003 . 1 . . . . 128 ALA H . 17264 1 1538 . 1 1 128 128 ALA HA H 1 4.015 0.002 . 1 . . . . 128 ALA HA . 17264 1 1539 . 1 1 128 128 ALA HB1 H 1 0.775 0.007 . 1 . . . . 128 ALA QB . 17264 1 1540 . 1 1 128 128 ALA HB2 H 1 0.775 0.007 . 1 . . . . 128 ALA QB . 17264 1 1541 . 1 1 128 128 ALA HB3 H 1 0.775 0.007 . 1 . . . . 128 ALA QB . 17264 1 1542 . 1 1 128 128 ALA C C 13 177.247 0.000 . 1 . . . . 128 ALA C . 17264 1 1543 . 1 1 128 128 ALA CA C 13 53.084 0.012 . 1 . . . . 128 ALA CA . 17264 1 1544 . 1 1 128 128 ALA CB C 13 19.383 0.030 . 1 . . . . 128 ALA CB . 17264 1 1545 . 1 1 128 128 ALA N N 15 119.085 0.010 . 1 . . . . 128 ALA N . 17264 1 1546 . 1 1 129 129 ASP H H 1 8.387 0.001 . 1 . . . . 129 ASP H . 17264 1 1547 . 1 1 129 129 ASP HA H 1 4.804 0.007 . 1 . . . . 129 ASP HA . 17264 1 1548 . 1 1 129 129 ASP HB2 H 1 2.280 0.003 . 2 . . . . 129 ASP HB2 . 17264 1 1549 . 1 1 129 129 ASP HB3 H 1 2.964 0.000 . 2 . . . . 129 ASP HB3 . 17264 1 1550 . 1 1 129 129 ASP C C 13 176.352 0.000 . 1 . . . . 129 ASP C . 17264 1 1551 . 1 1 129 129 ASP CA C 13 52.986 0.025 . 1 . . . . 129 ASP CA . 17264 1 1552 . 1 1 129 129 ASP CB C 13 39.682 0.058 . 1 . . . . 129 ASP CB . 17264 1 1553 . 1 1 129 129 ASP N N 15 118.858 0.008 . 1 . . . . 129 ASP N . 17264 1 1554 . 1 1 130 130 ILE H H 1 7.871 0.002 . 1 . . . . 130 ILE H . 17264 1 1555 . 1 1 130 130 ILE HA H 1 4.795 0.000 . 1 . . . . 130 ILE HA . 17264 1 1556 . 1 1 130 130 ILE HB H 1 1.848 0.003 . 1 . . . . 130 ILE HB . 17264 1 1557 . 1 1 130 130 ILE HD11 H 1 0.920 0.001 . 1 . . . . 130 ILE QD1 . 17264 1 1558 . 1 1 130 130 ILE HD12 H 1 0.920 0.001 . 1 . . . . 130 ILE QD1 . 17264 1 1559 . 1 1 130 130 ILE HD13 H 1 0.920 0.001 . 1 . . . . 130 ILE QD1 . 17264 1 1560 . 1 1 130 130 ILE HG12 H 1 1.145 0.002 . 2 . . . . 130 ILE HG12 . 17264 1 1561 . 1 1 130 130 ILE HG13 H 1 1.570 0.001 . 2 . . . . 130 ILE HG13 . 17264 1 1562 . 1 1 130 130 ILE HG21 H 1 0.971 0.001 . 1 . . . . 130 ILE QG2 . 17264 1 1563 . 1 1 130 130 ILE HG22 H 1 0.971 0.001 . 1 . . . . 130 ILE QG2 . 17264 1 1564 . 1 1 130 130 ILE HG23 H 1 0.971 0.001 . 1 . . . . 130 ILE QG2 . 17264 1 1565 . 1 1 130 130 ILE CA C 13 62.772 0.000 . 1 . . . . 130 ILE CA . 17264 1 1566 . 1 1 130 130 ILE CB C 13 39.408 0.000 . 1 . . . . 130 ILE CB . 17264 1 1567 . 1 1 130 130 ILE CD1 C 13 13.895 0.054 . 1 . . . . 130 ILE CD1 . 17264 1 1568 . 1 1 130 130 ILE CG1 C 13 27.752 0.001 . 1 . . . . 130 ILE CG1 . 17264 1 1569 . 1 1 130 130 ILE CG2 C 13 17.708 0.000 . 1 . . . . 130 ILE CG2 . 17264 1 1570 . 1 1 130 130 ILE N N 15 121.783 0.041 . 1 . . . . 130 ILE N . 17264 1 1571 . 1 1 132 132 GLY HA2 H 1 3.823 0.000 . 2 . . . . 132 GLY HA2 . 17264 1 1572 . 1 1 132 132 GLY HA3 H 1 3.906 0.000 . 2 . . . . 132 GLY HA3 . 17264 1 1573 . 1 1 132 132 GLY C C 13 174.854 0.000 . 1 . . . . 132 GLY C . 17264 1 1574 . 1 1 132 132 GLY CA C 13 46.808 0.012 . 1 . . . . 132 GLY CA . 17264 1 1575 . 1 1 133 133 ASP H H 1 8.420 0.001 . 1 . . . . 133 ASP H . 17264 1 1576 . 1 1 133 133 ASP HA H 1 4.773 0.000 . 1 . . . . 133 ASP HA . 17264 1 1577 . 1 1 133 133 ASP HB2 H 1 2.702 0.000 . 2 . . . . 133 ASP HB2 . 17264 1 1578 . 1 1 133 133 ASP HB3 H 1 2.702 0.000 . 2 . . . . 133 ASP HB3 . 17264 1 1579 . 1 1 133 133 ASP CA C 13 53.685 0.000 . 1 . . . . 133 ASP CA . 17264 1 1580 . 1 1 133 133 ASP CB C 13 41.518 0.000 . 1 . . . . 133 ASP CB . 17264 1 1581 . 1 1 133 133 ASP N N 15 119.301 0.014 . 1 . . . . 133 ASP N . 17264 1 1582 . 1 1 134 134 GLY HA2 H 1 3.649 0.001 . 2 . . . . 134 GLY HA2 . 17264 1 1583 . 1 1 134 134 GLY HA3 H 1 4.204 0.000 . 2 . . . . 134 GLY HA3 . 17264 1 1584 . 1 1 134 134 GLY C C 13 174.322 0.000 . 1 . . . . 134 GLY C . 17264 1 1585 . 1 1 134 134 GLY CA C 13 46.138 0.028 . 1 . . . . 134 GLY CA . 17264 1 1586 . 1 1 135 135 GLN H H 1 8.283 0.002 . 1 . . . . 135 GLN H . 17264 1 1587 . 1 1 135 135 GLN HA H 1 4.694 0.005 . 1 . . . . 135 GLN HA . 17264 1 1588 . 1 1 135 135 GLN HB2 H 1 1.948 0.000 . 2 . . . . 135 GLN HB2 . 17264 1 1589 . 1 1 135 135 GLN HB3 H 1 1.948 0.000 . 2 . . . . 135 GLN HB3 . 17264 1 1590 . 1 1 135 135 GLN HE21 H 1 7.245 0.000 . 2 . . . . 135 GLN HE21 . 17264 1 1591 . 1 1 135 135 GLN HE22 H 1 6.388 0.000 . 2 . . . . 135 GLN HE22 . 17264 1 1592 . 1 1 135 135 GLN HG2 H 1 1.952 0.000 . 2 . . . . 135 GLN HG2 . 17264 1 1593 . 1 1 135 135 GLN HG3 H 1 2.101 0.000 . 2 . . . . 135 GLN HG3 . 17264 1 1594 . 1 1 135 135 GLN C C 13 174.344 0.000 . 1 . . . . 135 GLN C . 17264 1 1595 . 1 1 135 135 GLN CA C 13 54.782 0.014 . 1 . . . . 135 GLN CA . 17264 1 1596 . 1 1 135 135 GLN CB C 13 30.493 0.022 . 1 . . . . 135 GLN CB . 17264 1 1597 . 1 1 135 135 GLN CG C 13 33.167 0.037 . 1 . . . . 135 GLN CG . 17264 1 1598 . 1 1 135 135 GLN N N 15 120.373 0.032 . 1 . . . . 135 GLN N . 17264 1 1599 . 1 1 135 135 GLN NE2 N 15 109.903 0.000 . 1 . . . . 135 GLN NE2 . 17264 1 1600 . 1 1 136 136 VAL H H 1 9.039 0.002 . 1 . . . . 136 VAL H . 17264 1 1601 . 1 1 136 136 VAL HA H 1 4.159 0.008 . 1 . . . . 136 VAL HA . 17264 1 1602 . 1 1 136 136 VAL HB H 1 2.319 0.000 . 1 . . . . 136 VAL HB . 17264 1 1603 . 1 1 136 136 VAL HG11 H 1 0.597 0.000 . 2 . . . . 136 VAL QG1 . 17264 1 1604 . 1 1 136 136 VAL HG12 H 1 0.597 0.000 . 2 . . . . 136 VAL QG1 . 17264 1 1605 . 1 1 136 136 VAL HG13 H 1 0.597 0.000 . 2 . . . . 136 VAL QG1 . 17264 1 1606 . 1 1 136 136 VAL HG21 H 1 0.708 0.001 . 2 . . . . 136 VAL QG2 . 17264 1 1607 . 1 1 136 136 VAL HG22 H 1 0.708 0.001 . 2 . . . . 136 VAL QG2 . 17264 1 1608 . 1 1 136 136 VAL HG23 H 1 0.708 0.001 . 2 . . . . 136 VAL QG2 . 17264 1 1609 . 1 1 136 136 VAL C C 13 175.185 0.000 . 1 . . . . 136 VAL C . 17264 1 1610 . 1 1 136 136 VAL CA C 13 61.847 0.024 . 1 . . . . 136 VAL CA . 17264 1 1611 . 1 1 136 136 VAL CB C 13 33.183 0.038 . 1 . . . . 136 VAL CB . 17264 1 1612 . 1 1 136 136 VAL CG1 C 13 20.029 0.022 . 1 . . . . 136 VAL CG1 . 17264 1 1613 . 1 1 136 136 VAL CG2 C 13 20.456 0.005 . 1 . . . . 136 VAL CG2 . 17264 1 1614 . 1 1 136 136 VAL N N 15 121.125 0.034 . 1 . . . . 136 VAL N . 17264 1 1615 . 1 1 137 137 ASN H H 1 9.079 0.002 . 1 . . . . 137 ASN H . 17264 1 1616 . 1 1 137 137 ASN HA H 1 4.452 0.005 . 1 . . . . 137 ASN HA . 17264 1 1617 . 1 1 137 137 ASN HB2 H 1 2.649 0.000 . 2 . . . . 137 ASN HB2 . 17264 1 1618 . 1 1 137 137 ASN HB3 H 1 3.128 0.001 . 2 . . . . 137 ASN HB3 . 17264 1 1619 . 1 1 137 137 ASN HD21 H 1 7.305 0.000 . 2 . . . . 137 ASN HD21 . 17264 1 1620 . 1 1 137 137 ASN HD22 H 1 6.924 0.000 . 2 . . . . 137 ASN HD22 . 17264 1 1621 . 1 1 137 137 ASN C C 13 176.142 0.000 . 1 . . . . 137 ASN C . 17264 1 1622 . 1 1 137 137 ASN CA C 13 52.014 0.018 . 1 . . . . 137 ASN CA . 17264 1 1623 . 1 1 137 137 ASN CB C 13 37.198 0.012 . 1 . . . . 137 ASN CB . 17264 1 1624 . 1 1 137 137 ASN N N 15 126.843 0.014 . 1 . . . . 137 ASN N . 17264 1 1625 . 1 1 137 137 ASN ND2 N 15 111.844 0.002 . 1 . . . . 137 ASN ND2 . 17264 1 1626 . 1 1 138 138 TYR H H 1 7.237 0.002 . 1 . . . . 138 TYR H . 17264 1 1627 . 1 1 138 138 TYR HA H 1 4.020 0.012 . 1 . . . . 138 TYR HA . 17264 1 1628 . 1 1 138 138 TYR HB2 H 1 1.957 0.001 . 2 . . . . 138 TYR HB2 . 17264 1 1629 . 1 1 138 138 TYR HB3 H 1 1.957 0.001 . 2 . . . . 138 TYR HB3 . 17264 1 1630 . 1 1 138 138 TYR HD1 H 1 6.567 0.004 . 1 . . . . 138 TYR HD1 . 17264 1 1631 . 1 1 138 138 TYR HD2 H 1 6.567 0.004 . 1 . . . . 138 TYR HD2 . 17264 1 1632 . 1 1 138 138 TYR HE1 H 1 6.743 0.003 . 1 . . . . 138 TYR HE1 . 17264 1 1633 . 1 1 138 138 TYR HE2 H 1 6.743 0.003 . 1 . . . . 138 TYR HE2 . 17264 1 1634 . 1 1 138 138 TYR C C 13 176.398 0.000 . 1 . . . . 138 TYR C . 17264 1 1635 . 1 1 138 138 TYR CA C 13 59.461 0.010 . 1 . . . . 138 TYR CA . 17264 1 1636 . 1 1 138 138 TYR CB C 13 36.862 0.023 . 1 . . . . 138 TYR CB . 17264 1 1637 . 1 1 138 138 TYR N N 15 122.651 0.043 . 1 . . . . 138 TYR N . 17264 1 1638 . 1 1 139 139 GLU H H 1 8.215 0.002 . 1 . . . . 139 GLU H . 17264 1 1639 . 1 1 139 139 GLU HA H 1 4.031 0.000 . 1 . . . . 139 GLU HA . 17264 1 1640 . 1 1 139 139 GLU HB2 H 1 1.878 0.000 . 2 . . . . 139 GLU HB2 . 17264 1 1641 . 1 1 139 139 GLU HB3 H 1 1.932 0.007 . 2 . . . . 139 GLU HB3 . 17264 1 1642 . 1 1 139 139 GLU HG2 H 1 2.104 0.000 . 2 . . . . 139 GLU HG2 . 17264 1 1643 . 1 1 139 139 GLU HG3 H 1 2.152 0.001 . 2 . . . . 139 GLU HG3 . 17264 1 1644 . 1 1 139 139 GLU C C 13 179.255 0.000 . 1 . . . . 139 GLU C . 17264 1 1645 . 1 1 139 139 GLU CA C 13 59.947 0.036 . 1 . . . . 139 GLU CA . 17264 1 1646 . 1 1 139 139 GLU CB C 13 28.327 0.008 . 1 . . . . 139 GLU CB . 17264 1 1647 . 1 1 139 139 GLU CG C 13 35.680 0.019 . 1 . . . . 139 GLU CG . 17264 1 1648 . 1 1 139 139 GLU N N 15 125.844 0.017 . 1 . . . . 139 GLU N . 17264 1 1649 . 1 1 140 140 GLU H H 1 7.352 0.001 . 1 . . . . 140 GLU H . 17264 1 1650 . 1 1 140 140 GLU HA H 1 4.029 0.003 . 1 . . . . 140 GLU HA . 17264 1 1651 . 1 1 140 140 GLU HB2 H 1 1.950 0.003 . 2 . . . . 140 GLU HB2 . 17264 1 1652 . 1 1 140 140 GLU HB3 H 1 1.950 0.003 . 2 . . . . 140 GLU HB3 . 17264 1 1653 . 1 1 140 140 GLU HG2 H 1 2.251 0.000 . 2 . . . . 140 GLU HG2 . 17264 1 1654 . 1 1 140 140 GLU HG3 H 1 2.319 0.000 . 2 . . . . 140 GLU HG3 . 17264 1 1655 . 1 1 140 140 GLU C C 13 179.375 0.000 . 1 . . . . 140 GLU C . 17264 1 1656 . 1 1 140 140 GLU CA C 13 58.744 0.099 . 1 . . . . 140 GLU CA . 17264 1 1657 . 1 1 140 140 GLU CB C 13 29.243 0.075 . 1 . . . . 140 GLU CB . 17264 1 1658 . 1 1 140 140 GLU CG C 13 36.011 0.000 . 1 . . . . 140 GLU CG . 17264 1 1659 . 1 1 140 140 GLU N N 15 117.558 0.017 . 1 . . . . 140 GLU N . 17264 1 1660 . 1 1 141 141 PHE H H 1 7.584 0.001 . 1 . . . . 141 PHE H . 17264 1 1661 . 1 1 141 141 PHE HA H 1 4.594 0.000 . 1 . . . . 141 PHE HA . 17264 1 1662 . 1 1 141 141 PHE HB2 H 1 2.853 0.002 . 2 . . . . 141 PHE HB2 . 17264 1 1663 . 1 1 141 141 PHE HB3 H 1 3.298 0.009 . 2 . . . . 141 PHE HB3 . 17264 1 1664 . 1 1 141 141 PHE HD1 H 1 7.193 0.000 . 1 . . . . 141 PHE HD1 . 17264 1 1665 . 1 1 141 141 PHE HD2 H 1 7.193 0.000 . 1 . . . . 141 PHE HD2 . 17264 1 1666 . 1 1 141 141 PHE HE1 H 1 7.273 0.001 . 1 . . . . 141 PHE HE1 . 17264 1 1667 . 1 1 141 141 PHE HE2 H 1 7.273 0.001 . 1 . . . . 141 PHE HE2 . 17264 1 1668 . 1 1 141 141 PHE HZ H 1 7.012 0.000 . 1 . . . . 141 PHE HZ . 17264 1 1669 . 1 1 141 141 PHE C C 13 177.605 0.000 . 1 . . . . 141 PHE C . 17264 1 1670 . 1 1 141 141 PHE CA C 13 60.096 0.038 . 1 . . . . 141 PHE CA . 17264 1 1671 . 1 1 141 141 PHE CB C 13 39.380 0.031 . 1 . . . . 141 PHE CB . 17264 1 1672 . 1 1 141 141 PHE N N 15 120.080 0.042 . 1 . . . . 141 PHE N . 17264 1 1673 . 1 1 142 142 VAL H H 1 8.548 0.002 . 1 . . . . 142 VAL H . 17264 1 1674 . 1 1 142 142 VAL HA H 1 3.327 0.004 . 1 . . . . 142 VAL HA . 17264 1 1675 . 1 1 142 142 VAL HB H 1 2.342 0.003 . 1 . . . . 142 VAL HB . 17264 1 1676 . 1 1 142 142 VAL HG11 H 1 1.002 0.001 . 2 . . . . 142 VAL QG1 . 17264 1 1677 . 1 1 142 142 VAL HG12 H 1 1.002 0.001 . 2 . . . . 142 VAL QG1 . 17264 1 1678 . 1 1 142 142 VAL HG13 H 1 1.002 0.001 . 2 . . . . 142 VAL QG1 . 17264 1 1679 . 1 1 142 142 VAL HG21 H 1 1.177 0.001 . 2 . . . . 142 VAL QG2 . 17264 1 1680 . 1 1 142 142 VAL HG22 H 1 1.177 0.001 . 2 . . . . 142 VAL QG2 . 17264 1 1681 . 1 1 142 142 VAL HG23 H 1 1.177 0.001 . 2 . . . . 142 VAL QG2 . 17264 1 1682 . 1 1 142 142 VAL C C 13 178.587 0.000 . 1 . . . . 142 VAL C . 17264 1 1683 . 1 1 142 142 VAL CA C 13 67.724 0.062 . 1 . . . . 142 VAL CA . 17264 1 1684 . 1 1 142 142 VAL CB C 13 31.486 0.051 . 1 . . . . 142 VAL CB . 17264 1 1685 . 1 1 142 142 VAL CG1 C 13 22.332 0.006 . 1 . . . . 142 VAL CG1 . 17264 1 1686 . 1 1 142 142 VAL CG2 C 13 24.689 0.017 . 1 . . . . 142 VAL CG2 . 17264 1 1687 . 1 1 142 142 VAL N N 15 118.980 0.011 . 1 . . . . 142 VAL N . 17264 1 1688 . 1 1 143 143 GLN H H 1 7.608 0.003 . 1 . . . . 143 GLN H . 17264 1 1689 . 1 1 143 143 GLN HA H 1 3.897 0.000 . 1 . . . . 143 GLN HA . 17264 1 1690 . 1 1 143 143 GLN HB2 H 1 2.164 0.000 . 2 . . . . 143 GLN HB2 . 17264 1 1691 . 1 1 143 143 GLN HB3 H 1 2.525 0.000 . 2 . . . . 143 GLN HB3 . 17264 1 1692 . 1 1 143 143 GLN HE21 H 1 6.894 0.001 . 2 . . . . 143 GLN HE21 . 17264 1 1693 . 1 1 143 143 GLN HE22 H 1 7.497 0.001 . 2 . . . . 143 GLN HE22 . 17264 1 1694 . 1 1 143 143 GLN HG2 H 1 2.441 0.004 . 2 . . . . 143 GLN HG2 . 17264 1 1695 . 1 1 143 143 GLN HG3 H 1 2.441 0.004 . 2 . . . . 143 GLN HG3 . 17264 1 1696 . 1 1 143 143 GLN C C 13 178.198 0.000 . 1 . . . . 143 GLN C . 17264 1 1697 . 1 1 143 143 GLN CA C 13 58.773 0.103 . 1 . . . . 143 GLN CA . 17264 1 1698 . 1 1 143 143 GLN CB C 13 28.045 0.033 . 1 . . . . 143 GLN CB . 17264 1 1699 . 1 1 143 143 GLN CG C 13 33.886 0.004 . 1 . . . . 143 GLN CG . 17264 1 1700 . 1 1 143 143 GLN N N 15 117.641 0.043 . 1 . . . . 143 GLN N . 17264 1 1701 . 1 1 143 143 GLN NE2 N 15 113.102 0.001 . 1 . . . . 143 GLN NE2 . 17264 1 1702 . 1 1 144 144 MET H H 1 7.744 0.001 . 1 . . . . 144 MET H . 17264 1 1703 . 1 1 144 144 MET HA H 1 4.129 0.000 . 1 . . . . 144 MET HA . 17264 1 1704 . 1 1 144 144 MET HB2 H 1 2.193 0.000 . 2 . . . . 144 MET HB2 . 17264 1 1705 . 1 1 144 144 MET HB3 H 1 2.260 0.000 . 2 . . . . 144 MET HB3 . 17264 1 1706 . 1 1 144 144 MET HE1 H 1 2.043 0.000 . 1 . . . . 144 MET QE . 17264 1 1707 . 1 1 144 144 MET HE2 H 1 2.043 0.000 . 1 . . . . 144 MET QE . 17264 1 1708 . 1 1 144 144 MET HE3 H 1 2.043 0.000 . 1 . . . . 144 MET QE . 17264 1 1709 . 1 1 144 144 MET HG2 H 1 2.500 0.004 . 2 . . . . 144 MET HG2 . 17264 1 1710 . 1 1 144 144 MET HG3 H 1 2.768 0.001 . 2 . . . . 144 MET HG3 . 17264 1 1711 . 1 1 144 144 MET C C 13 178.617 0.000 . 1 . . . . 144 MET C . 17264 1 1712 . 1 1 144 144 MET CA C 13 58.797 0.009 . 1 . . . . 144 MET CA . 17264 1 1713 . 1 1 144 144 MET CB C 13 31.892 0.068 . 1 . . . . 144 MET CB . 17264 1 1714 . 1 1 144 144 MET CE C 13 17.299 0.000 . 1 . . . . 144 MET CE . 17264 1 1715 . 1 1 144 144 MET CG C 13 31.753 0.014 . 1 . . . . 144 MET CG . 17264 1 1716 . 1 1 144 144 MET N N 15 118.519 0.009 . 1 . . . . 144 MET N . 17264 1 1717 . 1 1 145 145 MET H H 1 7.935 0.002 . 1 . . . . 145 MET H . 17264 1 1718 . 1 1 145 145 MET HA H 1 3.514 0.000 . 1 . . . . 145 MET HA . 17264 1 1719 . 1 1 145 145 MET HB2 H 1 1.798 0.006 . 2 . . . . 145 MET HB2 . 17264 1 1720 . 1 1 145 145 MET HB3 H 1 1.989 0.006 . 2 . . . . 145 MET HB3 . 17264 1 1721 . 1 1 145 145 MET HE1 H 1 1.867 0.000 . 1 . . . . 145 MET QE . 17264 1 1722 . 1 1 145 145 MET HE2 H 1 1.867 0.000 . 1 . . . . 145 MET QE . 17264 1 1723 . 1 1 145 145 MET HE3 H 1 1.867 0.000 . 1 . . . . 145 MET QE . 17264 1 1724 . 1 1 145 145 MET HG2 H 1 2.152 0.001 . 2 . . . . 145 MET HG2 . 17264 1 1725 . 1 1 145 145 MET HG3 H 1 2.152 0.001 . 2 . . . . 145 MET HG3 . 17264 1 1726 . 1 1 145 145 MET C C 13 176.824 0.000 . 1 . . . . 145 MET C . 17264 1 1727 . 1 1 145 145 MET CA C 13 58.425 0.032 . 1 . . . . 145 MET CA . 17264 1 1728 . 1 1 145 145 MET CB C 13 34.633 0.116 . 1 . . . . 145 MET CB . 17264 1 1729 . 1 1 145 145 MET CE C 13 17.364 0.000 . 1 . . . . 145 MET CE . 17264 1 1730 . 1 1 145 145 MET CG C 13 32.422 0.023 . 1 . . . . 145 MET CG . 17264 1 1731 . 1 1 145 145 MET N N 15 114.706 0.024 . 1 . . . . 145 MET N . 17264 1 1732 . 1 1 146 146 THR H H 1 7.541 0.001 . 1 . . . . 146 THR H . 17264 1 1733 . 1 1 146 146 THR HA H 1 4.399 0.012 . 1 . . . . 146 THR HA . 17264 1 1734 . 1 1 146 146 THR HB H 1 4.429 0.004 . 1 . . . . 146 THR HB . 17264 1 1735 . 1 1 146 146 THR HG21 H 1 1.190 0.000 . 1 . . . . 146 THR QG2 . 17264 1 1736 . 1 1 146 146 THR HG22 H 1 1.190 0.000 . 1 . . . . 146 THR QG2 . 17264 1 1737 . 1 1 146 146 THR HG23 H 1 1.190 0.000 . 1 . . . . 146 THR QG2 . 17264 1 1738 . 1 1 146 146 THR C C 13 174.451 0.000 . 1 . . . . 146 THR C . 17264 1 1739 . 1 1 146 146 THR CA C 13 61.847 0.035 . 1 . . . . 146 THR CA . 17264 1 1740 . 1 1 146 146 THR CB C 13 69.892 0.065 . 1 . . . . 146 THR CB . 17264 1 1741 . 1 1 146 146 THR N N 15 107.783 0.035 . 1 . . . . 146 THR N . 17264 1 1742 . 1 1 147 147 ALA H H 1 7.425 0.001 . 1 . . . . 147 ALA H . 17264 1 1743 . 1 1 147 147 ALA HA H 1 4.337 0.001 . 1 . . . . 147 ALA HA . 17264 1 1744 . 1 1 147 147 ALA HB1 H 1 1.511 0.007 . 1 . . . . 147 ALA QB . 17264 1 1745 . 1 1 147 147 ALA HB2 H 1 1.511 0.007 . 1 . . . . 147 ALA QB . 17264 1 1746 . 1 1 147 147 ALA HB3 H 1 1.511 0.007 . 1 . . . . 147 ALA QB . 17264 1 1747 . 1 1 147 147 ALA C C 13 177.098 0.000 . 1 . . . . 147 ALA C . 17264 1 1748 . 1 1 147 147 ALA CA C 13 53.252 0.017 . 1 . . . . 147 ALA CA . 17264 1 1749 . 1 1 147 147 ALA CB C 13 19.219 0.020 . 1 . . . . 147 ALA CB . 17264 1 1750 . 1 1 147 147 ALA N N 15 126.375 0.019 . 1 . . . . 147 ALA N . 17264 1 1751 . 1 1 148 148 LYS H H 1 8.114 0.001 . 1 . . . . 148 LYS H . 17264 1 1752 . 1 1 148 148 LYS HA H 1 4.209 0.001 . 1 . . . . 148 LYS HA . 17264 1 1753 . 1 1 148 148 LYS HB2 H 1 1.754 0.000 . 2 . . . . 148 LYS HB2 . 17264 1 1754 . 1 1 148 148 LYS HB3 H 1 1.885 0.000 . 2 . . . . 148 LYS HB3 . 17264 1 1755 . 1 1 148 148 LYS HG2 H 1 1.482 0.000 . 2 . . . . 148 LYS HG2 . 17264 1 1756 . 1 1 148 148 LYS HG3 H 1 1.482 0.000 . 2 . . . . 148 LYS HG3 . 17264 1 1757 . 1 1 148 148 LYS CA C 13 57.695 0.020 . 1 . . . . 148 LYS CA . 17264 1 1758 . 1 1 148 148 LYS CB C 13 33.777 0.000 . 1 . . . . 148 LYS CB . 17264 1 1759 . 1 1 148 148 LYS N N 15 126.325 0.014 . 1 . . . . 148 LYS N . 17264 1 1760 . 2 2 1 1 GLY HA2 H 1 3.988 0.000 . 2 . . . . -4 GLY HA2 . 17264 1 1761 . 2 2 1 1 GLY HA3 H 1 3.988 0.000 . 2 . . . . -4 GLY HA3 . 17264 1 1762 . 2 2 2 2 PRO HA H 1 4.488 0.002 . 1 . . . . -3 PRO HA . 17264 1 1763 . 2 2 2 2 PRO HB2 H 1 1.975 0.002 . 2 . . . . -3 PRO HB2 . 17264 1 1764 . 2 2 2 2 PRO HB3 H 1 2.302 0.002 . 2 . . . . -3 PRO HB3 . 17264 1 1765 . 2 2 2 2 PRO HD2 H 1 3.581 0.000 . 2 . . . . -3 PRO HD2 . 17264 1 1766 . 2 2 2 2 PRO HD3 H 1 3.581 0.000 . 2 . . . . -3 PRO HD3 . 17264 1 1767 . 2 2 2 2 PRO HG2 H 1 2.028 0.000 . 2 . . . . -3 PRO HG2 . 17264 1 1768 . 2 2 2 2 PRO HG3 H 1 2.028 0.000 . 2 . . . . -3 PRO HG3 . 17264 1 1769 . 2 2 2 2 PRO C C 13 177.536 0.000 . 1 . . . . -3 PRO C . 17264 1 1770 . 2 2 2 2 PRO CA C 13 63.319 0.018 . 1 . . . . -3 PRO CA . 17264 1 1771 . 2 2 2 2 PRO CB C 13 32.347 0.011 . 1 . . . . -3 PRO CB . 17264 1 1772 . 2 2 2 2 PRO CD C 13 49.691 0.009 . 1 . . . . -3 PRO CD . 17264 1 1773 . 2 2 2 2 PRO CG C 13 27.171 0.000 . 1 . . . . -3 PRO CG . 17264 1 1774 . 2 2 3 3 GLY H H 1 8.732 0.001 . 1 . . . . -2 GLY H . 17264 1 1775 . 2 2 3 3 GLY HA2 H 1 3.965 0.001 . 2 . . . . -2 GLY HA2 . 17264 1 1776 . 2 2 3 3 GLY HA3 H 1 4.106 0.001 . 2 . . . . -2 GLY HA3 . 17264 1 1777 . 2 2 3 3 GLY C C 13 174.248 0.000 . 1 . . . . -2 GLY C . 17264 1 1778 . 2 2 3 3 GLY CA C 13 45.219 0.012 . 1 . . . . -2 GLY CA . 17264 1 1779 . 2 2 3 3 GLY N N 15 109.710 0.013 . 1 . . . . -2 GLY N . 17264 1 1780 . 2 2 4 4 SER H H 1 8.254 0.001 . 1 . . . . -1 SER H . 17264 1 1781 . 2 2 4 4 SER HA H 1 4.415 0.004 . 1 . . . . -1 SER HA . 17264 1 1782 . 2 2 4 4 SER HB2 H 1 3.910 0.001 . 2 . . . . -1 SER HB2 . 17264 1 1783 . 2 2 4 4 SER HB3 H 1 4.059 0.002 . 2 . . . . -1 SER HB3 . 17264 1 1784 . 2 2 4 4 SER C C 13 176.697 0.000 . 1 . . . . -1 SER C . 17264 1 1785 . 2 2 4 4 SER CA C 13 59.043 0.019 . 1 . . . . -1 SER CA . 17264 1 1786 . 2 2 4 4 SER CB C 13 63.831 0.033 . 1 . . . . -1 SER CB . 17264 1 1787 . 2 2 4 4 SER N N 15 114.511 0.034 . 1 . . . . -1 SER N . 17264 1 1788 . 2 2 5 5 GLU H H 1 9.241 0.002 . 1 . . . . 1901 GLU H . 17264 1 1789 . 2 2 5 5 GLU HA H 1 3.720 0.002 . 1 . . . . 1901 GLU HA . 17264 1 1790 . 2 2 5 5 GLU HB2 H 1 2.099 0.001 . 2 . . . . 1901 GLU HB2 . 17264 1 1791 . 2 2 5 5 GLU HB3 H 1 2.099 0.001 . 2 . . . . 1901 GLU HB3 . 17264 1 1792 . 2 2 5 5 GLU HG2 H 1 2.153 0.000 . 2 . . . . 1901 GLU HG2 . 17264 1 1793 . 2 2 5 5 GLU HG3 H 1 2.222 0.000 . 2 . . . . 1901 GLU HG3 . 17264 1 1794 . 2 2 5 5 GLU C C 13 177.779 0.000 . 1 . . . . 1901 GLU C . 17264 1 1795 . 2 2 5 5 GLU CA C 13 61.031 0.035 . 1 . . . . 1901 GLU CA . 17264 1 1796 . 2 2 5 5 GLU CB C 13 29.006 0.008 . 1 . . . . 1901 GLU CB . 17264 1 1797 . 2 2 5 5 GLU CG C 13 37.266 0.005 . 1 . . . . 1901 GLU CG . 17264 1 1798 . 2 2 5 5 GLU N N 15 124.125 0.010 . 1 . . . . 1901 GLU N . 17264 1 1799 . 2 2 6 6 GLU H H 1 8.318 0.002 . 1 . . . . 1902 GLU H . 17264 1 1800 . 2 2 6 6 GLU HA H 1 3.987 0.000 . 1 . . . . 1902 GLU HA . 17264 1 1801 . 2 2 6 6 GLU HB2 H 1 2.138 0.009 . 2 . . . . 1902 GLU HB2 . 17264 1 1802 . 2 2 6 6 GLU HB3 H 1 2.138 0.009 . 2 . . . . 1902 GLU HB3 . 17264 1 1803 . 2 2 6 6 GLU HG2 H 1 2.349 0.000 . 2 . . . . 1902 GLU HG2 . 17264 1 1804 . 2 2 6 6 GLU HG3 H 1 2.349 0.000 . 2 . . . . 1902 GLU HG3 . 17264 1 1805 . 2 2 6 6 GLU C C 13 178.058 0.000 . 1 . . . . 1902 GLU C . 17264 1 1806 . 2 2 6 6 GLU CA C 13 60.708 0.041 . 1 . . . . 1902 GLU CA . 17264 1 1807 . 2 2 6 6 GLU CB C 13 29.655 0.083 . 1 . . . . 1902 GLU CB . 17264 1 1808 . 2 2 6 6 GLU CG C 13 36.427 0.000 . 1 . . . . 1902 GLU CG . 17264 1 1809 . 2 2 6 6 GLU N N 15 118.693 0.016 . 1 . . . . 1902 GLU N . 17264 1 1810 . 2 2 7 7 VAL H H 1 7.678 0.001 . 1 . . . . 1903 VAL H . 17264 1 1811 . 2 2 7 7 VAL HA H 1 3.758 0.003 . 1 . . . . 1903 VAL HA . 17264 1 1812 . 2 2 7 7 VAL HB H 1 2.091 0.005 . 1 . . . . 1903 VAL HB . 17264 1 1813 . 2 2 7 7 VAL HG11 H 1 0.980 0.000 . 2 . . . . 1903 VAL QG1 . 17264 1 1814 . 2 2 7 7 VAL HG12 H 1 0.980 0.000 . 2 . . . . 1903 VAL QG1 . 17264 1 1815 . 2 2 7 7 VAL HG13 H 1 0.980 0.000 . 2 . . . . 1903 VAL QG1 . 17264 1 1816 . 2 2 7 7 VAL HG21 H 1 1.058 0.000 . 2 . . . . 1903 VAL QG2 . 17264 1 1817 . 2 2 7 7 VAL HG22 H 1 1.058 0.000 . 2 . . . . 1903 VAL QG2 . 17264 1 1818 . 2 2 7 7 VAL HG23 H 1 1.058 0.000 . 2 . . . . 1903 VAL QG2 . 17264 1 1819 . 2 2 7 7 VAL C C 13 178.721 0.000 . 1 . . . . 1903 VAL C . 17264 1 1820 . 2 2 7 7 VAL CA C 13 66.243 0.024 . 1 . . . . 1903 VAL CA . 17264 1 1821 . 2 2 7 7 VAL CB C 13 31.926 0.042 . 1 . . . . 1903 VAL CB . 17264 1 1822 . 2 2 7 7 VAL CG1 C 13 21.224 0.011 . 1 . . . . 1903 VAL CG1 . 17264 1 1823 . 2 2 7 7 VAL CG2 C 13 22.620 0.009 . 1 . . . . 1903 VAL CG2 . 17264 1 1824 . 2 2 7 7 VAL N N 15 117.376 0.017 . 1 . . . . 1903 VAL N . 17264 1 1825 . 2 2 8 8 SER H H 1 8.019 0.002 . 1 . . . . 1904 SER H . 17264 1 1826 . 2 2 8 8 SER HA H 1 3.762 0.000 . 1 . . . . 1904 SER HA . 17264 1 1827 . 2 2 8 8 SER HB2 H 1 3.978 0.000 . 2 . . . . 1904 SER HB2 . 17264 1 1828 . 2 2 8 8 SER HB3 H 1 3.978 0.000 . 2 . . . . 1904 SER HB3 . 17264 1 1829 . 2 2 8 8 SER C C 13 175.544 0.000 . 1 . . . . 1904 SER C . 17264 1 1830 . 2 2 8 8 SER CA C 13 63.079 0.093 . 1 . . . . 1904 SER CA . 17264 1 1831 . 2 2 8 8 SER N N 15 116.402 0.021 . 1 . . . . 1904 SER N . 17264 1 1832 . 2 2 9 9 ALA H H 1 8.489 0.003 . 1 . . . . 1905 ALA H . 17264 1 1833 . 2 2 9 9 ALA HA H 1 3.648 0.005 . 1 . . . . 1905 ALA HA . 17264 1 1834 . 2 2 9 9 ALA HB1 H 1 1.285 0.001 . 1 . . . . 1905 ALA QB . 17264 1 1835 . 2 2 9 9 ALA HB2 H 1 1.285 0.001 . 1 . . . . 1905 ALA QB . 17264 1 1836 . 2 2 9 9 ALA HB3 H 1 1.285 0.001 . 1 . . . . 1905 ALA QB . 17264 1 1837 . 2 2 9 9 ALA C C 13 178.514 0.000 . 1 . . . . 1905 ALA C . 17264 1 1838 . 2 2 9 9 ALA CA C 13 56.122 0.019 . 1 . . . . 1905 ALA CA . 17264 1 1839 . 2 2 9 9 ALA CB C 13 17.735 0.032 . 1 . . . . 1905 ALA CB . 17264 1 1840 . 2 2 9 9 ALA N N 15 122.461 0.036 . 1 . . . . 1905 ALA N . 17264 1 1841 . 2 2 10 10 MET H H 1 7.617 0.002 . 1 . . . . 1906 MET H . 17264 1 1842 . 2 2 10 10 MET HA H 1 4.750 0.008 . 1 . . . . 1906 MET HA . 17264 1 1843 . 2 2 10 10 MET HB2 H 1 2.348 0.000 . 2 . . . . 1906 MET HB2 . 17264 1 1844 . 2 2 10 10 MET HB3 H 1 2.348 0.000 . 2 . . . . 1906 MET HB3 . 17264 1 1845 . 2 2 10 10 MET HE1 H 1 2.100 0.000 . 1 . . . . 1906 MET QE . 17264 1 1846 . 2 2 10 10 MET HE2 H 1 2.100 0.000 . 1 . . . . 1906 MET QE . 17264 1 1847 . 2 2 10 10 MET HE3 H 1 2.100 0.000 . 1 . . . . 1906 MET QE . 17264 1 1848 . 2 2 10 10 MET HG2 H 1 2.498 0.002 . 2 . . . . 1906 MET HG2 . 17264 1 1849 . 2 2 10 10 MET HG3 H 1 2.947 0.002 . 2 . . . . 1906 MET HG3 . 17264 1 1850 . 2 2 10 10 MET C C 13 178.794 0.000 . 1 . . . . 1906 MET C . 17264 1 1851 . 2 2 10 10 MET CA C 13 59.386 0.028 . 1 . . . . 1906 MET CA . 17264 1 1852 . 2 2 10 10 MET CB C 13 33.606 0.097 . 1 . . . . 1906 MET CB . 17264 1 1853 . 2 2 10 10 MET CE C 13 17.097 0.000 . 1 . . . . 1906 MET CE . 17264 1 1854 . 2 2 10 10 MET CG C 13 33.167 0.005 . 1 . . . . 1906 MET CG . 17264 1 1855 . 2 2 10 10 MET N N 15 115.429 0.026 . 1 . . . . 1906 MET N . 17264 1 1856 . 2 2 11 11 VAL H H 1 7.975 0.002 . 1 . . . . 1907 VAL H . 17264 1 1857 . 2 2 11 11 VAL HA H 1 3.554 0.000 . 1 . . . . 1907 VAL HA . 17264 1 1858 . 2 2 11 11 VAL HB H 1 2.230 0.000 . 1 . . . . 1907 VAL HB . 17264 1 1859 . 2 2 11 11 VAL HG11 H 1 0.817 0.003 . 2 . . . . 1907 VAL QG1 . 17264 1 1860 . 2 2 11 11 VAL HG12 H 1 0.817 0.003 . 2 . . . . 1907 VAL QG1 . 17264 1 1861 . 2 2 11 11 VAL HG13 H 1 0.817 0.003 . 2 . . . . 1907 VAL QG1 . 17264 1 1862 . 2 2 11 11 VAL HG21 H 1 1.117 0.001 . 2 . . . . 1907 VAL QG2 . 17264 1 1863 . 2 2 11 11 VAL HG22 H 1 1.117 0.001 . 2 . . . . 1907 VAL QG2 . 17264 1 1864 . 2 2 11 11 VAL HG23 H 1 1.117 0.001 . 2 . . . . 1907 VAL QG2 . 17264 1 1865 . 2 2 11 11 VAL C C 13 179.107 0.000 . 1 . . . . 1907 VAL C . 17264 1 1866 . 2 2 11 11 VAL CA C 13 66.811 0.017 . 1 . . . . 1907 VAL CA . 17264 1 1867 . 2 2 11 11 VAL CB C 13 31.982 0.055 . 1 . . . . 1907 VAL CB . 17264 1 1868 . 2 2 11 11 VAL CG1 C 13 21.881 0.019 . 1 . . . . 1907 VAL CG1 . 17264 1 1869 . 2 2 11 11 VAL CG2 C 13 22.399 0.008 . 1 . . . . 1907 VAL CG2 . 17264 1 1870 . 2 2 11 11 VAL N N 15 119.879 0.034 . 1 . . . . 1907 VAL N . 17264 1 1871 . 2 2 12 12 ILE H H 1 7.272 0.002 . 1 . . . . 1908 ILE H . 17264 1 1872 . 2 2 12 12 ILE HA H 1 3.331 0.004 . 1 . . . . 1908 ILE HA . 17264 1 1873 . 2 2 12 12 ILE HB H 1 1.580 0.000 . 1 . . . . 1908 ILE HB . 17264 1 1874 . 2 2 12 12 ILE HD11 H 1 -0.163 0.005 . 1 . . . . 1908 ILE QD1 . 17264 1 1875 . 2 2 12 12 ILE HD12 H 1 -0.163 0.005 . 1 . . . . 1908 ILE QD1 . 17264 1 1876 . 2 2 12 12 ILE HD13 H 1 -0.163 0.005 . 1 . . . . 1908 ILE QD1 . 17264 1 1877 . 2 2 12 12 ILE HG12 H 1 0.100 0.000 . 2 . . . . 1908 ILE HG12 . 17264 1 1878 . 2 2 12 12 ILE HG13 H 1 1.527 0.000 . 2 . . . . 1908 ILE HG13 . 17264 1 1879 . 2 2 12 12 ILE HG21 H 1 0.643 0.001 . 1 . . . . 1908 ILE QG2 . 17264 1 1880 . 2 2 12 12 ILE HG22 H 1 0.643 0.001 . 1 . . . . 1908 ILE QG2 . 17264 1 1881 . 2 2 12 12 ILE HG23 H 1 0.643 0.001 . 1 . . . . 1908 ILE QG2 . 17264 1 1882 . 2 2 12 12 ILE C C 13 177.713 0.000 . 1 . . . . 1908 ILE C . 17264 1 1883 . 2 2 12 12 ILE CA C 13 66.113 0.022 . 1 . . . . 1908 ILE CA . 17264 1 1884 . 2 2 12 12 ILE CB C 13 38.865 0.049 . 1 . . . . 1908 ILE CB . 17264 1 1885 . 2 2 12 12 ILE CD1 C 13 12.509 0.000 . 1 . . . . 1908 ILE CD1 . 17264 1 1886 . 2 2 12 12 ILE CG1 C 13 29.317 0.000 . 1 . . . . 1908 ILE CG1 . 17264 1 1887 . 2 2 12 12 ILE CG2 C 13 18.779 0.009 . 1 . . . . 1908 ILE CG2 . 17264 1 1888 . 2 2 12 12 ILE N N 15 119.244 0.019 . 1 . . . . 1908 ILE N . 17264 1 1889 . 2 2 13 13 GLN H H 1 8.996 0.002 . 1 . . . . 1909 GLN H . 17264 1 1890 . 2 2 13 13 GLN HA H 1 3.801 0.001 . 1 . . . . 1909 GLN HA . 17264 1 1891 . 2 2 13 13 GLN HB2 H 1 1.961 0.000 . 2 . . . . 1909 GLN HB2 . 17264 1 1892 . 2 2 13 13 GLN HB3 H 1 2.608 0.000 . 2 . . . . 1909 GLN HB3 . 17264 1 1893 . 2 2 13 13 GLN HG2 H 1 2.329 0.000 . 2 . . . . 1909 GLN HG2 . 17264 1 1894 . 2 2 13 13 GLN HG3 H 1 2.514 0.000 . 2 . . . . 1909 GLN HG3 . 17264 1 1895 . 2 2 13 13 GLN C C 13 178.847 0.000 . 1 . . . . 1909 GLN C . 17264 1 1896 . 2 2 13 13 GLN CA C 13 60.398 0.030 . 1 . . . . 1909 GLN CA . 17264 1 1897 . 2 2 13 13 GLN CB C 13 27.013 0.025 . 1 . . . . 1909 GLN CB . 17264 1 1898 . 2 2 13 13 GLN CG C 13 35.152 0.000 . 1 . . . . 1909 GLN CG . 17264 1 1899 . 2 2 13 13 GLN N N 15 119.577 0.020 . 1 . . . . 1909 GLN N . 17264 1 1900 . 2 2 14 14 ARG H H 1 8.816 0.002 . 1 . . . . 1910 ARG H . 17264 1 1901 . 2 2 14 14 ARG HA H 1 4.111 0.004 . 1 . . . . 1910 ARG HA . 17264 1 1902 . 2 2 14 14 ARG HB2 H 1 1.937 0.000 . 2 . . . . 1910 ARG HB2 . 17264 1 1903 . 2 2 14 14 ARG HB3 H 1 2.049 0.000 . 2 . . . . 1910 ARG HB3 . 17264 1 1904 . 2 2 14 14 ARG HD2 H 1 3.077 0.000 . 2 . . . . 1910 ARG HD2 . 17264 1 1905 . 2 2 14 14 ARG HD3 H 1 3.227 0.001 . 2 . . . . 1910 ARG HD3 . 17264 1 1906 . 2 2 14 14 ARG HE H 1 8.235 0.001 . 1 . . . . 1910 ARG HE . 17264 1 1907 . 2 2 14 14 ARG HG2 H 1 1.734 0.000 . 2 . . . . 1910 ARG HG2 . 17264 1 1908 . 2 2 14 14 ARG HG3 H 1 1.734 0.000 . 2 . . . . 1910 ARG HG3 . 17264 1 1909 . 2 2 14 14 ARG C C 13 180.156 0.000 . 1 . . . . 1910 ARG C . 17264 1 1910 . 2 2 14 14 ARG CA C 13 59.981 0.031 . 1 . . . . 1910 ARG CA . 17264 1 1911 . 2 2 14 14 ARG CB C 13 30.379 0.027 . 1 . . . . 1910 ARG CB . 17264 1 1912 . 2 2 14 14 ARG CD C 13 44.258 0.018 . 1 . . . . 1910 ARG CD . 17264 1 1913 . 2 2 14 14 ARG CG C 13 28.288 0.033 . 1 . . . . 1910 ARG CG . 17264 1 1914 . 2 2 14 14 ARG CZ C 13 159.589 0.000 . 1 . . . . 1910 ARG CZ . 17264 1 1915 . 2 2 14 14 ARG N N 15 117.433 0.017 . 1 . . . . 1910 ARG N . 17264 1 1916 . 2 2 14 14 ARG NE N 15 85.362 0.005 . 1 . . . . 1910 ARG NE . 17264 1 1917 . 2 2 15 15 ALA H H 1 7.960 0.002 . 1 . . . . 1911 ALA H . 17264 1 1918 . 2 2 15 15 ALA HA H 1 4.207 0.012 . 1 . . . . 1911 ALA HA . 17264 1 1919 . 2 2 15 15 ALA HB1 H 1 1.597 0.002 . 1 . . . . 1911 ALA QB . 17264 1 1920 . 2 2 15 15 ALA HB2 H 1 1.597 0.002 . 1 . . . . 1911 ALA QB . 17264 1 1921 . 2 2 15 15 ALA HB3 H 1 1.597 0.002 . 1 . . . . 1911 ALA QB . 17264 1 1922 . 2 2 15 15 ALA C C 13 180.713 0.000 . 1 . . . . 1911 ALA C . 17264 1 1923 . 2 2 15 15 ALA CA C 13 55.261 0.047 . 1 . . . . 1911 ALA CA . 17264 1 1924 . 2 2 15 15 ALA CB C 13 18.678 0.007 . 1 . . . . 1911 ALA CB . 17264 1 1925 . 2 2 15 15 ALA N N 15 122.443 0.034 . 1 . . . . 1911 ALA N . 17264 1 1926 . 2 2 16 16 PHE H H 1 9.383 0.002 . 1 . . . . 1912 PHE H . 17264 1 1927 . 2 2 16 16 PHE HA H 1 4.486 0.002 . 1 . . . . 1912 PHE HA . 17264 1 1928 . 2 2 16 16 PHE HB2 H 1 3.082 0.004 . 2 . . . . 1912 PHE HB2 . 17264 1 1929 . 2 2 16 16 PHE HB3 H 1 3.342 0.002 . 2 . . . . 1912 PHE HB3 . 17264 1 1930 . 2 2 16 16 PHE HD1 H 1 7.268 0.000 . 1 . . . . 1912 PHE HD1 . 17264 1 1931 . 2 2 16 16 PHE HD2 H 1 7.268 0.000 . 1 . . . . 1912 PHE HD2 . 17264 1 1932 . 2 2 16 16 PHE HE1 H 1 7.622 0.000 . 1 . . . . 1912 PHE HE1 . 17264 1 1933 . 2 2 16 16 PHE HE2 H 1 7.622 0.000 . 1 . . . . 1912 PHE HE2 . 17264 1 1934 . 2 2 16 16 PHE HZ H 1 7.300 0.000 . 1 . . . . 1912 PHE HZ . 17264 1 1935 . 2 2 16 16 PHE C C 13 177.436 0.000 . 1 . . . . 1912 PHE C . 17264 1 1936 . 2 2 16 16 PHE CA C 13 62.286 0.000 . 1 . . . . 1912 PHE CA . 17264 1 1937 . 2 2 16 16 PHE CB C 13 39.376 0.019 . 1 . . . . 1912 PHE CB . 17264 1 1938 . 2 2 16 16 PHE N N 15 121.241 0.023 . 1 . . . . 1912 PHE N . 17264 1 1939 . 2 2 17 17 ARG H H 1 8.773 0.002 . 1 . . . . 1913 ARG H . 17264 1 1940 . 2 2 17 17 ARG HA H 1 3.744 0.007 . 1 . . . . 1913 ARG HA . 17264 1 1941 . 2 2 17 17 ARG HB2 H 1 1.867 0.000 . 2 . . . . 1913 ARG HB2 . 17264 1 1942 . 2 2 17 17 ARG HB3 H 1 2.033 0.000 . 2 . . . . 1913 ARG HB3 . 17264 1 1943 . 2 2 17 17 ARG HD2 H 1 3.053 0.000 . 2 . . . . 1913 ARG HD2 . 17264 1 1944 . 2 2 17 17 ARG HD3 H 1 3.238 0.000 . 2 . . . . 1913 ARG HD3 . 17264 1 1945 . 2 2 17 17 ARG HE H 1 8.001 0.002 . 1 . . . . 1913 ARG HE . 17264 1 1946 . 2 2 17 17 ARG HG2 H 1 1.555 0.000 . 2 . . . . 1913 ARG HG2 . 17264 1 1947 . 2 2 17 17 ARG HG3 H 1 1.555 0.000 . 2 . . . . 1913 ARG HG3 . 17264 1 1948 . 2 2 17 17 ARG C C 13 179.620 0.000 . 1 . . . . 1913 ARG C . 17264 1 1949 . 2 2 17 17 ARG CA C 13 61.393 0.048 . 1 . . . . 1913 ARG CA . 17264 1 1950 . 2 2 17 17 ARG CB C 13 29.734 0.090 . 1 . . . . 1913 ARG CB . 17264 1 1951 . 2 2 17 17 ARG CD C 13 43.384 0.000 . 1 . . . . 1913 ARG CD . 17264 1 1952 . 2 2 17 17 ARG CG C 13 31.206 0.080 . 1 . . . . 1913 ARG CG . 17264 1 1953 . 2 2 17 17 ARG CZ C 13 159.298 0.000 . 1 . . . . 1913 ARG CZ . 17264 1 1954 . 2 2 17 17 ARG N N 15 118.824 0.016 . 1 . . . . 1913 ARG N . 17264 1 1955 . 2 2 17 17 ARG NE N 15 87.264 0.012 . 1 . . . . 1913 ARG NE . 17264 1 1956 . 2 2 18 18 ARG H H 1 7.983 0.002 . 1 . . . . 1914 ARG H . 17264 1 1957 . 2 2 18 18 ARG HA H 1 4.114 0.003 . 1 . . . . 1914 ARG HA . 17264 1 1958 . 2 2 18 18 ARG HB2 H 1 2.018 0.000 . 2 . . . . 1914 ARG HB2 . 17264 1 1959 . 2 2 18 18 ARG HB3 H 1 2.018 0.000 . 2 . . . . 1914 ARG HB3 . 17264 1 1960 . 2 2 18 18 ARG HD2 H 1 3.298 0.001 . 2 . . . . 1914 ARG HD2 . 17264 1 1961 . 2 2 18 18 ARG HD3 H 1 3.298 0.001 . 2 . . . . 1914 ARG HD3 . 17264 1 1962 . 2 2 18 18 ARG HE H 1 7.430 0.000 . 1 . . . . 1914 ARG HE . 17264 1 1963 . 2 2 18 18 ARG HG2 H 1 1.633 0.000 . 2 . . . . 1914 ARG HG2 . 17264 1 1964 . 2 2 18 18 ARG HG3 H 1 1.864 0.000 . 2 . . . . 1914 ARG HG3 . 17264 1 1965 . 2 2 18 18 ARG C C 13 178.352 0.000 . 1 . . . . 1914 ARG C . 17264 1 1966 . 2 2 18 18 ARG CA C 13 60.011 0.044 . 1 . . . . 1914 ARG CA . 17264 1 1967 . 2 2 18 18 ARG CB C 13 29.989 0.118 . 1 . . . . 1914 ARG CB . 17264 1 1968 . 2 2 18 18 ARG CD C 13 43.669 0.008 . 1 . . . . 1914 ARG CD . 17264 1 1969 . 2 2 18 18 ARG CG C 13 27.776 0.017 . 1 . . . . 1914 ARG CG . 17264 1 1970 . 2 2 18 18 ARG CZ C 13 159.870 0.000 . 1 . . . . 1914 ARG CZ . 17264 1 1971 . 2 2 18 18 ARG N N 15 119.962 0.041 . 1 . . . . 1914 ARG N . 17264 1 1972 . 2 2 18 18 ARG NE N 15 84.239 0.011 . 1 . . . . 1914 ARG NE . 17264 1 1973 . 2 2 19 19 HIS H H 1 7.906 0.002 . 1 . . . . 1915 HIS H . 17264 1 1974 . 2 2 19 19 HIS HA H 1 4.553 0.003 . 1 . . . . 1915 HIS HA . 17264 1 1975 . 2 2 19 19 HIS HB2 H 1 3.414 0.002 . 2 . . . . 1915 HIS HB2 . 17264 1 1976 . 2 2 19 19 HIS HB3 H 1 3.622 0.002 . 2 . . . . 1915 HIS HB3 . 17264 1 1977 . 2 2 19 19 HIS HD2 H 1 6.932 0.000 . 1 . . . . 1915 HIS HD2 . 17264 1 1978 . 2 2 19 19 HIS C C 13 176.893 0.000 . 1 . . . . 1915 HIS C . 17264 1 1979 . 2 2 19 19 HIS CA C 13 58.782 0.042 . 1 . . . . 1915 HIS CA . 17264 1 1980 . 2 2 19 19 HIS CB C 13 28.534 0.019 . 1 . . . . 1915 HIS CB . 17264 1 1981 . 2 2 19 19 HIS N N 15 120.592 0.032 . 1 . . . . 1915 HIS N . 17264 1 1982 . 2 2 20 20 LEU H H 1 8.290 0.002 . 1 . . . . 1916 LEU H . 17264 1 1983 . 2 2 20 20 LEU HA H 1 3.587 0.005 . 1 . . . . 1916 LEU HA . 17264 1 1984 . 2 2 20 20 LEU HB2 H 1 1.319 0.003 . 2 . . . . 1916 LEU HB2 . 17264 1 1985 . 2 2 20 20 LEU HB3 H 1 1.631 0.002 . 2 . . . . 1916 LEU HB3 . 17264 1 1986 . 2 2 20 20 LEU HD11 H 1 0.684 0.001 . 2 . . . . 1916 LEU QD1 . 17264 1 1987 . 2 2 20 20 LEU HD12 H 1 0.684 0.001 . 2 . . . . 1916 LEU QD1 . 17264 1 1988 . 2 2 20 20 LEU HD13 H 1 0.684 0.001 . 2 . . . . 1916 LEU QD1 . 17264 1 1989 . 2 2 20 20 LEU HD21 H 1 0.799 0.000 . 2 . . . . 1916 LEU QD2 . 17264 1 1990 . 2 2 20 20 LEU HD22 H 1 0.799 0.000 . 2 . . . . 1916 LEU QD2 . 17264 1 1991 . 2 2 20 20 LEU HD23 H 1 0.799 0.000 . 2 . . . . 1916 LEU QD2 . 17264 1 1992 . 2 2 20 20 LEU HG H 1 1.068 0.000 . 1 . . . . 1916 LEU HG . 17264 1 1993 . 2 2 20 20 LEU C C 13 180.026 0.000 . 1 . . . . 1916 LEU C . 17264 1 1994 . 2 2 20 20 LEU CA C 13 57.635 0.014 . 1 . . . . 1916 LEU CA . 17264 1 1995 . 2 2 20 20 LEU CB C 13 41.428 0.025 . 1 . . . . 1916 LEU CB . 17264 1 1996 . 2 2 20 20 LEU CD1 C 13 22.587 0.042 . 1 . . . . 1916 LEU CD1 . 17264 1 1997 . 2 2 20 20 LEU CD2 C 13 25.580 0.000 . 1 . . . . 1916 LEU CD2 . 17264 1 1998 . 2 2 20 20 LEU N N 15 119.072 0.018 . 1 . . . . 1916 LEU N . 17264 1 1999 . 2 2 21 21 LEU H H 1 7.636 0.002 . 1 . . . . 1917 LEU H . 17264 1 2000 . 2 2 21 21 LEU HA H 1 4.132 0.001 . 1 . . . . 1917 LEU HA . 17264 1 2001 . 2 2 21 21 LEU HB2 H 1 1.793 0.007 . 2 . . . . 1917 LEU HB2 . 17264 1 2002 . 2 2 21 21 LEU HB3 H 1 1.793 0.007 . 2 . . . . 1917 LEU HB3 . 17264 1 2003 . 2 2 21 21 LEU HD11 H 1 0.913 0.004 . 2 . . . . 1917 LEU QD1 . 17264 1 2004 . 2 2 21 21 LEU HD12 H 1 0.913 0.004 . 2 . . . . 1917 LEU QD1 . 17264 1 2005 . 2 2 21 21 LEU HD13 H 1 0.913 0.004 . 2 . . . . 1917 LEU QD1 . 17264 1 2006 . 2 2 21 21 LEU HD21 H 1 0.913 0.004 . 2 . . . . 1917 LEU QD2 . 17264 1 2007 . 2 2 21 21 LEU HD22 H 1 0.913 0.004 . 2 . . . . 1917 LEU QD2 . 17264 1 2008 . 2 2 21 21 LEU HD23 H 1 0.913 0.004 . 2 . . . . 1917 LEU QD2 . 17264 1 2009 . 2 2 21 21 LEU HG H 1 1.685 0.000 . 1 . . . . 1917 LEU HG . 17264 1 2010 . 2 2 21 21 LEU C C 13 179.494 0.000 . 1 . . . . 1917 LEU C . 17264 1 2011 . 2 2 21 21 LEU CA C 13 57.726 0.014 . 1 . . . . 1917 LEU CA . 17264 1 2012 . 2 2 21 21 LEU CB C 13 41.836 0.085 . 1 . . . . 1917 LEU CB . 17264 1 2013 . 2 2 21 21 LEU CD1 C 13 24.357 0.020 . 1 . . . . 1917 LEU CD1 . 17264 1 2014 . 2 2 21 21 LEU CD2 C 13 24.329 0.000 . 1 . . . . 1917 LEU CD2 . 17264 1 2015 . 2 2 21 21 LEU CG C 13 27.041 0.000 . 1 . . . . 1917 LEU CG . 17264 1 2016 . 2 2 21 21 LEU N N 15 120.055 0.026 . 1 . . . . 1917 LEU N . 17264 1 2017 . 2 2 22 22 GLN H H 1 8.088 0.001 . 1 . . . . 1918 GLN H . 17264 1 2018 . 2 2 22 22 GLN HA H 1 4.027 0.009 . 1 . . . . 1918 GLN HA . 17264 1 2019 . 2 2 22 22 GLN HB2 H 1 2.205 0.000 . 2 . . . . 1918 GLN HB2 . 17264 1 2020 . 2 2 22 22 GLN HB3 H 1 2.205 0.000 . 2 . . . . 1918 GLN HB3 . 17264 1 2021 . 2 2 22 22 GLN HE21 H 1 7.489 0.001 . 2 . . . . 1918 GLN HE21 . 17264 1 2022 . 2 2 22 22 GLN HE22 H 1 6.981 0.000 . 2 . . . . 1918 GLN HE22 . 17264 1 2023 . 2 2 22 22 GLN HG2 H 1 2.471 0.001 . 2 . . . . 1918 GLN HG2 . 17264 1 2024 . 2 2 22 22 GLN HG3 H 1 2.565 0.002 . 2 . . . . 1918 GLN HG3 . 17264 1 2025 . 2 2 22 22 GLN C C 13 178.566 0.000 . 1 . . . . 1918 GLN C . 17264 1 2026 . 2 2 22 22 GLN CA C 13 58.440 0.050 . 1 . . . . 1918 GLN CA . 17264 1 2027 . 2 2 22 22 GLN CB C 13 28.430 0.046 . 1 . . . . 1918 GLN CB . 17264 1 2028 . 2 2 22 22 GLN CG C 13 34.038 0.015 . 1 . . . . 1918 GLN CG . 17264 1 2029 . 2 2 22 22 GLN N N 15 118.114 0.045 . 1 . . . . 1918 GLN N . 17264 1 2030 . 2 2 22 22 GLN NE2 N 15 111.529 0.000 . 1 . . . . 1918 GLN NE2 . 17264 1 2031 . 2 2 23 23 ARG H H 1 8.004 0.001 . 1 . . . . 1919 ARG H . 17264 1 2032 . 2 2 23 23 ARG HA H 1 4.054 0.006 . 1 . . . . 1919 ARG HA . 17264 1 2033 . 2 2 23 23 ARG HB2 H 1 1.722 0.006 . 2 . . . . 1919 ARG HB2 . 17264 1 2034 . 2 2 23 23 ARG HB3 H 1 1.722 0.006 . 2 . . . . 1919 ARG HB3 . 17264 1 2035 . 2 2 23 23 ARG HD2 H 1 2.848 0.001 . 2 . . . . 1919 ARG HD2 . 17264 1 2036 . 2 2 23 23 ARG HD3 H 1 3.053 0.001 . 2 . . . . 1919 ARG HD3 . 17264 1 2037 . 2 2 23 23 ARG HE H 1 7.205 0.001 . 1 . . . . 1919 ARG HE . 17264 1 2038 . 2 2 23 23 ARG HG2 H 1 1.514 0.001 . 2 . . . . 1919 ARG HG2 . 17264 1 2039 . 2 2 23 23 ARG HG3 H 1 1.514 0.001 . 2 . . . . 1919 ARG HG3 . 17264 1 2040 . 2 2 23 23 ARG C C 13 177.934 0.000 . 1 . . . . 1919 ARG C . 17264 1 2041 . 2 2 23 23 ARG CA C 13 58.362 0.031 . 1 . . . . 1919 ARG CA . 17264 1 2042 . 2 2 23 23 ARG CB C 13 30.214 0.071 . 1 . . . . 1919 ARG CB . 17264 1 2043 . 2 2 23 23 ARG CD C 13 43.697 0.017 . 1 . . . . 1919 ARG CD . 17264 1 2044 . 2 2 23 23 ARG CG C 13 26.675 0.026 . 1 . . . . 1919 ARG CG . 17264 1 2045 . 2 2 23 23 ARG CZ C 13 159.833 0.000 . 1 . . . . 1919 ARG CZ . 17264 1 2046 . 2 2 23 23 ARG N N 15 118.258 0.033 . 1 . . . . 1919 ARG N . 17264 1 2047 . 2 2 23 23 ARG NE N 15 83.824 0.011 . 1 . . . . 1919 ARG NE . 17264 1 2048 . 2 2 24 24 SER H H 1 7.846 0.002 . 1 . . . . 1920 SER H . 17264 1 2049 . 2 2 24 24 SER HA H 1 4.339 0.001 . 1 . . . . 1920 SER HA . 17264 1 2050 . 2 2 24 24 SER HB2 H 1 3.976 0.008 . 2 . . . . 1920 SER HB2 . 17264 1 2051 . 2 2 24 24 SER HB3 H 1 3.976 0.008 . 2 . . . . 1920 SER HB3 . 17264 1 2052 . 2 2 24 24 SER C C 13 175.571 0.000 . 1 . . . . 1920 SER C . 17264 1 2053 . 2 2 24 24 SER CA C 13 60.176 0.018 . 1 . . . . 1920 SER CA . 17264 1 2054 . 2 2 24 24 SER CB C 13 63.494 0.047 . 1 . . . . 1920 SER CB . 17264 1 2055 . 2 2 24 24 SER N N 15 114.751 0.030 . 1 . . . . 1920 SER N . 17264 1 2056 . 2 2 25 25 LEU H H 1 7.791 0.001 . 1 . . . . 1921 LEU H . 17264 1 2057 . 2 2 25 25 LEU HA H 1 4.271 0.001 . 1 . . . . 1921 LEU HA . 17264 1 2058 . 2 2 25 25 LEU HB2 H 1 1.558 0.003 . 2 . . . . 1921 LEU HB2 . 17264 1 2059 . 2 2 25 25 LEU HB3 H 1 1.756 0.005 . 2 . . . . 1921 LEU HB3 . 17264 1 2060 . 2 2 25 25 LEU HD11 H 1 0.854 0.000 . 2 . . . . 1921 LEU QD1 . 17264 1 2061 . 2 2 25 25 LEU HD12 H 1 0.854 0.000 . 2 . . . . 1921 LEU QD1 . 17264 1 2062 . 2 2 25 25 LEU HD13 H 1 0.854 0.000 . 2 . . . . 1921 LEU QD1 . 17264 1 2063 . 2 2 25 25 LEU HD21 H 1 0.905 0.001 . 2 . . . . 1921 LEU QD2 . 17264 1 2064 . 2 2 25 25 LEU HD22 H 1 0.905 0.001 . 2 . . . . 1921 LEU QD2 . 17264 1 2065 . 2 2 25 25 LEU HD23 H 1 0.905 0.001 . 2 . . . . 1921 LEU QD2 . 17264 1 2066 . 2 2 25 25 LEU HG H 1 1.750 0.000 . 1 . . . . 1921 LEU HG . 17264 1 2067 . 2 2 25 25 LEU C C 13 178.109 0.000 . 1 . . . . 1921 LEU C . 17264 1 2068 . 2 2 25 25 LEU CA C 13 56.114 0.023 . 1 . . . . 1921 LEU CA . 17264 1 2069 . 2 2 25 25 LEU CB C 13 42.162 0.028 . 1 . . . . 1921 LEU CB . 17264 1 2070 . 2 2 25 25 LEU CD1 C 13 23.026 0.008 . 1 . . . . 1921 LEU CD1 . 17264 1 2071 . 2 2 25 25 LEU CD2 C 13 25.232 0.011 . 1 . . . . 1921 LEU CD2 . 17264 1 2072 . 2 2 25 25 LEU CG C 13 26.686 0.001 . 1 . . . . 1921 LEU CG . 17264 1 2073 . 2 2 25 25 LEU N N 15 122.118 0.022 . 1 . . . . 1921 LEU N . 17264 1 2074 . 2 2 26 26 LYS H H 1 7.834 0.002 . 1 . . . . 1922 LYS H . 17264 1 2075 . 2 2 26 26 LYS HA H 1 4.224 0.003 . 1 . . . . 1922 LYS HA . 17264 1 2076 . 2 2 26 26 LYS HB2 H 1 1.798 0.004 . 2 . . . . 1922 LYS HB2 . 17264 1 2077 . 2 2 26 26 LYS HB3 H 1 1.798 0.004 . 2 . . . . 1922 LYS HB3 . 17264 1 2078 . 2 2 26 26 LYS HD2 H 1 1.673 0.000 . 2 . . . . 1922 LYS HD2 . 17264 1 2079 . 2 2 26 26 LYS HD3 H 1 1.673 0.000 . 2 . . . . 1922 LYS HD3 . 17264 1 2080 . 2 2 26 26 LYS HE2 H 1 2.985 0.000 . 2 . . . . 1922 LYS HE2 . 17264 1 2081 . 2 2 26 26 LYS HE3 H 1 2.985 0.000 . 2 . . . . 1922 LYS HE3 . 17264 1 2082 . 2 2 26 26 LYS HG2 H 1 1.389 0.001 . 2 . . . . 1922 LYS HG2 . 17264 1 2083 . 2 2 26 26 LYS HG3 H 1 1.389 0.001 . 2 . . . . 1922 LYS HG3 . 17264 1 2084 . 2 2 26 26 LYS C C 13 176.843 0.000 . 1 . . . . 1922 LYS C . 17264 1 2085 . 2 2 26 26 LYS CA C 13 56.931 0.052 . 1 . . . . 1922 LYS CA . 17264 1 2086 . 2 2 26 26 LYS CB C 13 32.752 0.015 . 1 . . . . 1922 LYS CB . 17264 1 2087 . 2 2 26 26 LYS CD C 13 29.140 0.000 . 1 . . . . 1922 LYS CD . 17264 1 2088 . 2 2 26 26 LYS CE C 13 42.122 0.000 . 1 . . . . 1922 LYS CE . 17264 1 2089 . 2 2 26 26 LYS CG C 13 24.837 0.011 . 1 . . . . 1922 LYS CG . 17264 1 2090 . 2 2 26 26 LYS N N 15 119.452 0.035 . 1 . . . . 1922 LYS N . 17264 1 2091 . 2 2 27 27 HIS H H 1 8.152 0.002 . 1 . . . . 1923 HIS H . 17264 1 2092 . 2 2 27 27 HIS HA H 1 4.627 0.000 . 1 . . . . 1923 HIS HA . 17264 1 2093 . 2 2 27 27 HIS HB2 H 1 3.151 0.001 . 2 . . . . 1923 HIS HB2 . 17264 1 2094 . 2 2 27 27 HIS HB3 H 1 3.261 0.001 . 2 . . . . 1923 HIS HB3 . 17264 1 2095 . 2 2 27 27 HIS HD2 H 1 7.207 0.004 . 1 . . . . 1923 HIS HD2 . 17264 1 2096 . 2 2 27 27 HIS C C 13 174.803 0.000 . 1 . . . . 1923 HIS C . 17264 1 2097 . 2 2 27 27 HIS CA C 13 55.898 0.011 . 1 . . . . 1923 HIS CA . 17264 1 2098 . 2 2 27 27 HIS CB C 13 29.682 0.023 . 1 . . . . 1923 HIS CB . 17264 1 2099 . 2 2 27 27 HIS N N 15 118.465 0.015 . 1 . . . . 1923 HIS N . 17264 1 2100 . 2 2 28 28 ALA H H 1 8.148 0.001 . 1 . . . . 1924 ALA H . 17264 1 2101 . 2 2 28 28 ALA HA H 1 4.294 0.002 . 1 . . . . 1924 ALA HA . 17264 1 2102 . 2 2 28 28 ALA HB1 H 1 1.351 0.006 . 1 . . . . 1924 ALA QB . 17264 1 2103 . 2 2 28 28 ALA HB2 H 1 1.351 0.006 . 1 . . . . 1924 ALA QB . 17264 1 2104 . 2 2 28 28 ALA HB3 H 1 1.351 0.006 . 1 . . . . 1924 ALA QB . 17264 1 2105 . 2 2 28 28 ALA C C 13 177.605 0.000 . 1 . . . . 1924 ALA C . 17264 1 2106 . 2 2 28 28 ALA CA C 13 52.836 0.011 . 1 . . . . 1924 ALA CA . 17264 1 2107 . 2 2 28 28 ALA CB C 13 19.372 0.024 . 1 . . . . 1924 ALA CB . 17264 1 2108 . 2 2 28 28 ALA N N 15 124.074 0.016 . 1 . . . . 1924 ALA N . 17264 1 2109 . 2 2 29 29 SER H H 1 8.183 0.001 . 1 . . . . 1925 SER H . 17264 1 2110 . 2 2 29 29 SER HA H 1 4.397 0.002 . 1 . . . . 1925 SER HA . 17264 1 2111 . 2 2 29 29 SER HB2 H 1 3.794 0.001 . 2 . . . . 1925 SER HB2 . 17264 1 2112 . 2 2 29 29 SER HB3 H 1 3.794 0.001 . 2 . . . . 1925 SER HB3 . 17264 1 2113 . 2 2 29 29 SER C C 13 174.068 0.000 . 1 . . . . 1925 SER C . 17264 1 2114 . 2 2 29 29 SER CA C 13 58.489 0.017 . 1 . . . . 1925 SER CA . 17264 1 2115 . 2 2 29 29 SER CB C 13 63.931 0.038 . 1 . . . . 1925 SER CB . 17264 1 2116 . 2 2 29 29 SER N N 15 114.332 0.031 . 1 . . . . 1925 SER N . 17264 1 2117 . 2 2 30 30 PHE H H 1 8.124 0.001 . 1 . . . . 1926 PHE H . 17264 1 2118 . 2 2 30 30 PHE HA H 1 4.695 0.002 . 1 . . . . 1926 PHE HA . 17264 1 2119 . 2 2 30 30 PHE HB2 H 1 3.024 0.006 . 2 . . . . 1926 PHE HB2 . 17264 1 2120 . 2 2 30 30 PHE HB3 H 1 3.244 0.001 . 2 . . . . 1926 PHE HB3 . 17264 1 2121 . 2 2 30 30 PHE HD1 H 1 7.288 0.001 . 1 . . . . 1926 PHE HD1 . 17264 1 2122 . 2 2 30 30 PHE HD2 H 1 7.288 0.001 . 1 . . . . 1926 PHE HD2 . 17264 1 2123 . 2 2 30 30 PHE HE1 H 1 7.290 0.006 . 1 . . . . 1926 PHE HE1 . 17264 1 2124 . 2 2 30 30 PHE HE2 H 1 7.290 0.006 . 1 . . . . 1926 PHE HE2 . 17264 1 2125 . 2 2 30 30 PHE C C 13 174.712 0.000 . 1 . . . . 1926 PHE C . 17264 1 2126 . 2 2 30 30 PHE CA C 13 57.640 0.017 . 1 . . . . 1926 PHE CA . 17264 1 2127 . 2 2 30 30 PHE CB C 13 39.449 0.025 . 1 . . . . 1926 PHE CB . 17264 1 2128 . 2 2 30 30 PHE N N 15 121.467 0.023 . 1 . . . . 1926 PHE N . 17264 1 2129 . 2 2 31 31 LEU H H 1 7.716 0.001 . 1 . . . . 1927 LEU H . 17264 1 2130 . 2 2 31 31 LEU HA H 1 4.197 0.003 . 1 . . . . 1927 LEU HA . 17264 1 2131 . 2 2 31 31 LEU HB2 H 1 1.577 0.002 . 2 . . . . 1927 LEU HB2 . 17264 1 2132 . 2 2 31 31 LEU HB3 H 1 1.577 0.002 . 2 . . . . 1927 LEU HB3 . 17264 1 2133 . 2 2 31 31 LEU HD11 H 1 0.892 0.000 . 2 . . . . 1927 LEU QD1 . 17264 1 2134 . 2 2 31 31 LEU HD12 H 1 0.892 0.000 . 2 . . . . 1927 LEU QD1 . 17264 1 2135 . 2 2 31 31 LEU HD13 H 1 0.892 0.000 . 2 . . . . 1927 LEU QD1 . 17264 1 2136 . 2 2 31 31 LEU HD21 H 1 0.892 0.000 . 2 . . . . 1927 LEU QD2 . 17264 1 2137 . 2 2 31 31 LEU HD22 H 1 0.892 0.000 . 2 . . . . 1927 LEU QD2 . 17264 1 2138 . 2 2 31 31 LEU HD23 H 1 0.892 0.000 . 2 . . . . 1927 LEU QD2 . 17264 1 2139 . 2 2 31 31 LEU HG H 1 1.556 0.000 . 1 . . . . 1927 LEU HG . 17264 1 2140 . 2 2 31 31 LEU CA C 13 56.848 0.000 . 1 . . . . 1927 LEU CA . 17264 1 2141 . 2 2 31 31 LEU CB C 13 43.681 0.044 . 1 . . . . 1927 LEU CB . 17264 1 2142 . 2 2 31 31 LEU N N 15 127.980 0.026 . 1 . . . . 1927 LEU N . 17264 1 stop_ save_