data_19238 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19238 _Entry.Title ; Backbone 1H, 13C, 15N resonance assignments of calcium-bound calmodulin in complex with PSD95 N-terminal peptide ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-05-13 _Entry.Accession_date 2013-05-13 _Entry.Last_release_date 2014-12-22 _Entry.Original_release_date 2014-12-22 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Yonghong Zhang . . . 19238 2 James Ames . B. . 19238 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19238 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 440 19238 '15N chemical shifts' 143 19238 '1H chemical shifts' 581 19238 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2014-12-22 2013-05-13 original author . 19238 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19238 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 24705785 _Citation.Full_citation . _Citation.Title 'Capping of the N-terminus of PSD-95 by calmodulin triggers its postsynaptic release' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Embo J.' _Citation.Journal_name_full . _Citation.Journal_volume 33 _Citation.Journal_issue 12 _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 1341 _Citation.Page_last 1353 _Citation.Year 2014 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Yonghong Zhang . . . 19238 1 2 Lucas Matt . . . 19238 1 3 Tommaso Patriarchi . . . 19238 1 4 Zulfiqar Malik . A. . 19238 1 5 Dhrubajyoti Chowdhury . . . 19238 1 6 Deborah Park . K. . 19238 1 7 Alessandra Renieri . . . 19238 1 8 James Ames . B. . 19238 1 9 Johannes Hell . W. . 19238 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19238 _Assembly.ID 1 _Assembly.Name Calmodulin_prototypical_calcium_sensor _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Calmodulin_prototypical_calcium_sensor 1 $Calmodulin_prototypical_calcium_sensor A . yes native no no . . . 19238 1 2 PSD95_N-terminal_peptide 2 $PSD95_N-terminal_peptide B . no native no no . . . 19238 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Calmodulin_prototypical_calcium_sensor _Entity.Sf_category entity _Entity.Sf_framecode Calmodulin_prototypical_calcium_sensor _Entity.Entry_ID 19238 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Calmodulin_prototypical_calcium_sensor _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; 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 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15184 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 2 no BMRB 15185 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 3 no BMRB 15186 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 4 no BMRB 15187 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 5 no BMRB 15188 . calmodulin . . . . . 100.00 148 99.32 100.00 9.77e-100 . . . . 19238 1 6 no BMRB 15191 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 7 no BMRB 15470 . calmodulin . . . . . 100.00 148 99.32 100.00 2.01e-99 . . . . 19238 1 8 no BMRB 15624 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 9 no BMRB 15650 . calmodulin . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 19238 1 10 no BMRB 15852 . calmodulin . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 19238 1 11 no BMRB 1634 . calmodulin . . . . . 100.00 148 97.30 99.32 2.54e-97 . . . . 19238 1 12 no BMRB 16418 . apoCaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 13 no BMRB 16465 . entity_1 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 14 no BMRB 1648 . calmodulin . . . . . 100.00 148 97.30 99.32 2.54e-97 . . . . 19238 1 15 no BMRB 16764 . CALMODULIN . . . . . 100.00 150 100.00 100.00 5.25e-100 . . . . 19238 1 16 no BMRB 17264 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 17 no BMRB 17360 . entity_1 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 18 no BMRB 17771 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 19 no BMRB 17807 . Calmodulin . . . . . 99.32 147 100.00 100.00 2.55e-99 . . . . 19238 1 20 no BMRB 18027 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 21 no BMRB 18028 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 22 no BMRB 18556 . Calmodulin . . . . . 100.00 148 98.65 99.32 2.65e-98 . . . . 19238 1 23 no BMRB 19036 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 24 no BMRB 19586 . entity_1 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 25 no BMRB 19604 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 26 no BMRB 25253 . CaM . . . . . 100.00 148 98.65 99.32 1.22e-97 . . . . 19238 1 27 no BMRB 25257 . CaM . . . . . 100.00 148 98.65 99.32 1.22e-97 . . . . 19238 1 28 no BMRB 26503 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 29 no BMRB 26626 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 30 no BMRB 26627 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 31 no BMRB 4056 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 32 no BMRB 4270 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 33 no BMRB 4284 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 34 no BMRB 4310 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 35 no PDB 1A29 . "Calmodulin Complexed With Trifluoperazine (1:2 Complex)" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 36 no PDB 1CFC . "Calcium-Free Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 37 no PDB 1CFD . "Calcium-Free Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 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 . . . . 19238 1 39 no PDB 1CKK . "CalmodulinRAT CA2+CALMODULIN DEPENDENT PROTEIN KINASE Fragment" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 40 no PDB 1CLL . "Calmodulin Structure Refined At 1.7 Angstroms Resolution" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 41 no PDB 1CM1 . "Motions Of Calmodulin-Single-Conformer Refinement" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 42 no PDB 1CM4 . "Motions Of Calmodulin-four-conformer Refinement" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 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 . . . . 19238 1 44 no PDB 1DMO . "Calmodulin, Nmr, 30 Structures" . . . . . 100.00 148 99.32 100.00 2.01e-99 . . . . 19238 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 . . . . 19238 1 46 no PDB 1IQ5 . "CalmodulinNEMATODE CA2+CALMODULIN DEPENDENT KINASE KINASE Fragment" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 51 no PDB 1LIN . "Calmodulin Complexed With Trifluoperazine (1:4 Complex)" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 56 no PDB 1OOJ . "Structural Genomics Of Caenorhabditis Elegans : Calmodulin" . . . . . 100.00 149 97.97 98.65 1.28e-97 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 60 no PDB 1QX5 . "Crystal Structure Of Apocalmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 64 no PDB 1UP5 . "Chicken Calmodulin" . . . . . 100.00 148 99.32 99.32 4.13e-99 . . . . 19238 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 . . . . 19238 1 66 no PDB 1X02 . "Solution Structure Of Stereo Array Isotope Labeled (Sail) Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 78 no PDB 2BKH . "Myosin Vi Nucleotide-Free (Mdinsert2) Crystal Structure" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 19238 1 79 no PDB 2BKI . "Myosin Vi Nucleotide-free (mdinsert2-iq) Crystal Structure" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 80 no PDB 2DFS . "3-D Structure Of Myosin-V Inhibited State" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 83 no PDB 2F3Y . "CalmodulinIQ DOMAIN COMPLEX" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 84 no PDB 2F3Z . "CalmodulinIQ-Aa Domain Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 90 no PDB 2K0J . "Solution Structure Of Cam Complexed To Drp1p" . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 19238 1 91 no PDB 2K61 . "Solution Structure Of Cam Complexed To Dapk Peptide" . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 105 no PDB 2O5G . "Calmodulin-Smooth Muscle Light Chain Kinase Peptide Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 106 no PDB 2O60 . "Calmodulin Bound To Peptide From Neuronal Nitric Oxide Synthase" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 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 . . . . 19238 1 108 no PDB 2V01 . "Recombinant Vertebrate Calmodulin Complexed With Pb" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 109 no PDB 2V02 . "Recombinant Vertebrate Calmodulin Complexed With Ba" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 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 . . . . 19238 1 111 no PDB 2VAY . "Calmodulin Complexed With Cav1.1 Iq Peptide" . . . . . 98.65 146 100.00 100.00 1.07e-98 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 115 no PDB 2X0G . "X-ray Structure Of A Dap-kinase Calmodulin Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 116 no PDB 2X51 . "M6 Delta Insert1" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 19238 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 . . . . 19238 1 118 no PDB 2YGG . "Complex Of Cambr And Cam" . . . . . 100.00 150 100.00 100.00 5.60e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 121 no PDB 3BYA . "Structure Of A Calmodulin Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 122 no PDB 3CLN . "Structure Of Calmodulin Refined At 2.2 Angstroms Resolution" . . . . . 100.00 148 99.32 100.00 2.01e-99 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 127 no PDB 3EK4 . "Calcium-saturated Gcamp2 Monomer" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 19238 1 128 no PDB 3EK7 . "Calcium-Saturated Gcamp2 Dimer" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 19238 1 129 no PDB 3EK8 . "Calcium-Saturated Gcamp2 T116vG87R MUTANT MONOMER" . . . . . 99.32 449 100.00 100.00 1.33e-95 . . . . 19238 1 130 no PDB 3EKH . "Calcium-Saturated Gcamp2 T116vK378W MUTANT MONOMER" . . . . . 99.32 449 99.32 99.32 9.09e-95 . . . . 19238 1 131 no PDB 3EVU . "Crystal Structure Of Calcium Bound Dimeric Gcamp2, (#1)" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 19238 1 132 no PDB 3EVV . "Crystal Structure Of Calcium Bound Dimeric Gcamp2 (#2)" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 19238 1 133 no PDB 3EWT . "Crystal Structure Of Calmodulin Complexed With A Peptide" . . . . . 100.00 154 100.00 100.00 2.06e-100 . . . . 19238 1 134 no PDB 3EWV . "Crystal Structure Of Calmodulin Complexed With A Peptide" . . . . . 100.00 154 100.00 100.00 2.06e-100 . . . . 19238 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 . . . . 19238 1 136 no PDB 3GN4 . "Myosin Lever Arm" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 19238 1 137 no PDB 3GOF . "Calmodulin Bound To Peptide From Macrophage Nitric Oxide Synthase" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 138 no PDB 3HR4 . "Human Inos Reductase And Calmodulin Complex" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 141 no PDB 3L9I . "Myosin Vi Nucleotide-Free (Mdinsert2) L310g Mutant Crystal Structure" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 19238 1 142 no PDB 3O77 . "The Structure Of Ca2+ Sensor (Case-16)" . . . . . 99.32 415 100.00 100.00 4.22e-96 . . . . 19238 1 143 no PDB 3O78 . "The Structure Of Ca2+ Sensor (Case-12)" . . . . . 99.32 415 100.00 100.00 4.65e-96 . . . . 19238 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 . . . . 19238 1 145 no PDB 3SG2 . "Crystal Structure Of Gcamp2-t116v,d381y" . . . . . 99.32 449 99.32 99.32 1.34e-94 . . . . 19238 1 146 no PDB 3SG3 . "Crystal Structure Of Gcamp3-d380y" . . . . . 99.32 449 98.64 99.32 1.70e-93 . . . . 19238 1 147 no PDB 3SG4 . "Crystal Structure Of Gcamp3-d380y, Lp(linker 2)" . . . . . 100.00 448 97.97 98.65 1.17e-93 . . . . 19238 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 . . . . 19238 1 149 no PDB 3SG6 . "Crystal Structure Of Dimeric Gcamp2-lia(linker 1)" . . . . . 99.32 450 100.00 100.00 1.20e-95 . . . . 19238 1 150 no PDB 3SG7 . "Crystal Structure Of Gcamp3-kf(linker 1)" . . . . . 99.32 448 99.32 100.00 8.02e-95 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 153 no PDB 3U0K . "Crystal Structure Of The Genetically Encoded Calcium Indicator Rcamp" . . . . . 99.32 440 98.64 99.32 2.87e-94 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 156 no PDB 4BW7 . "Calmodulin In Complex With Strontium" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 157 no PDB 4BW8 . "Calmodulin With Small Bend In Central Helix" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 160 no PDB 4DBP . "Myosin Vi Nucleotide-free (mdinsert2) D179y Crystal Structure" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 164 no PDB 4E50 . "Calmodulin And Ng Peptide Complex" . . . . . 100.00 185 100.00 100.00 2.67e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 168 no PDB 4HEX . "A Novel Conformation Of Calmodulin" . . . . . 100.00 156 100.00 100.00 2.20e-100 . . . . 19238 1 169 no PDB 4IK1 . "High Resolution Structure Of Gcampj At Ph 8.5" . . . . . 99.32 448 98.64 99.32 1.47e-93 . . . . 19238 1 170 no PDB 4IK3 . "High Resolution Structure Of Gcamp3 At Ph 8.5" . . . . . 99.32 448 99.32 100.00 9.53e-95 . . . . 19238 1 171 no PDB 4IK4 . "High Resolution Structure Of Gcamp3 At Ph 5.0" . . . . . 99.32 448 99.32 100.00 9.53e-95 . . . . 19238 1 172 no PDB 4IK5 . "High Resolution Structure Of Delta-rest-gcamp3" . . . . . 99.32 414 99.32 100.00 3.73e-95 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 180 no PDB 4LZX . "Complex Of Iqcg And Ca2+-free Cam" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 181 no PDB 4M1L . "Complex Of Iqcg And Ca2+-bound Cam" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 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 . . . . 19238 1 189 no DBJ BAA08302 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 190 no DBJ BAA11896 . "calmodulin [Anas platyrhynchos]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 191 no DBJ BAA19786 . "calmodulin [Branchiostoma lanceolatum]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 19238 1 192 no DBJ BAA19787 . "calmodulin [Branchiostoma floridae]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 19238 1 193 no DBJ BAA19788 . "calmodulin [Halocynthia roretzi]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 19238 1 194 no EMBL CAA10601 . "calmodulin [Caenorhabditis elegans]" . . . . . 100.00 149 97.97 98.65 1.28e-97 . . . . 19238 1 195 no EMBL CAA32050 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 196 no EMBL CAA32062 . "calmodulin II [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 197 no EMBL CAA32119 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 198 no EMBL CAA32120 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 199 no GB AAA35635 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 200 no GB AAA35641 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 201 no GB AAA37365 . "calmodulin synthesis [Mus musculus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 202 no GB AAA40862 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 203 no GB AAA40863 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 204 no PIR JC1305 . "calmodulin - Japanese medaka" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 205 no PIR MCON . "calmodulin - salmon" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 19238 1 206 no PRF 0409298A . "troponin C-like protein" . . . . . 100.00 148 97.30 100.00 2.53e-98 . . . . 19238 1 207 no PRF 0608335A . calmodulin . . . . . 100.00 148 97.97 99.32 3.48e-97 . . . . 19238 1 208 no REF NP_001008160 . "calmodulin [Xenopus (Silurana) tropicalis]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 209 no REF NP_001009759 . "calmodulin [Ovis aries]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 210 no REF NP_001027633 . "calmodulin [Ciona intestinalis]" . . . . . 100.00 149 97.30 98.65 3.34e-97 . . . . 19238 1 211 no REF NP_001039714 . "calmodulin [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 212 no REF NP_001040234 . "calmodulin [Bombyx mori]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 19238 1 213 no SP O02367 . "RecName: Full=Calmodulin; Short=CaM; AltName: Full=Ci-CaM" . . . . . 100.00 149 97.30 98.65 3.34e-97 . . . . 19238 1 214 no SP O16305 . "RecName: Full=Calmodulin; Short=CaM" . . . . . 100.00 149 97.97 98.65 1.28e-97 . . . . 19238 1 215 no SP O96081 . "RecName: Full=Calmodulin-B; Short=CaM B" . . . . . 100.00 149 97.30 98.65 3.76e-97 . . . . 19238 1 216 no SP P02594 . "RecName: Full=Calmodulin; Short=CaM" . . . . . 100.00 149 99.32 100.00 1.65e-99 . . . . 19238 1 217 no SP P05932 . "RecName: Full=Calmodulin-beta; Short=Cam B" . . . . . 93.24 138 97.10 99.28 5.25e-90 . . . . 19238 1 218 no TPG DAA13808 . "TPA: calmodulin 2-like [Bos taurus]" . . . . . 100.00 216 98.65 98.65 2.49e-98 . . . . 19238 1 219 no TPG DAA18029 . "TPA: calmodulin [Bos taurus]" . . . . . 100.00 149 98.65 99.32 7.54e-99 . . . . 19238 1 220 no TPG DAA19590 . "TPA: calmodulin 3 [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 221 no TPG DAA24777 . "TPA: calmodulin 2-like [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 222 no TPG DAA24988 . "TPA: calmodulin 2-like isoform 1 [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 19238 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 ALA . 19238 1 2 2 ASP . 19238 1 3 3 GLN . 19238 1 4 4 LEU . 19238 1 5 5 THR . 19238 1 6 6 GLU . 19238 1 7 7 GLU . 19238 1 8 8 GLN . 19238 1 9 9 ILE . 19238 1 10 10 ALA . 19238 1 11 11 GLU . 19238 1 12 12 PHE . 19238 1 13 13 LYS . 19238 1 14 14 GLU . 19238 1 15 15 ALA . 19238 1 16 16 PHE . 19238 1 17 17 SER . 19238 1 18 18 LEU . 19238 1 19 19 PHE . 19238 1 20 20 ASP . 19238 1 21 21 LYS . 19238 1 22 22 ASP . 19238 1 23 23 GLY . 19238 1 24 24 ASP . 19238 1 25 25 GLY . 19238 1 26 26 THR . 19238 1 27 27 ILE . 19238 1 28 28 THR . 19238 1 29 29 THR . 19238 1 30 30 LYS . 19238 1 31 31 GLU . 19238 1 32 32 LEU . 19238 1 33 33 GLY . 19238 1 34 34 THR . 19238 1 35 35 VAL . 19238 1 36 36 MET . 19238 1 37 37 ARG . 19238 1 38 38 SER . 19238 1 39 39 LEU . 19238 1 40 40 GLY . 19238 1 41 41 GLN . 19238 1 42 42 ASN . 19238 1 43 43 PRO . 19238 1 44 44 THR . 19238 1 45 45 GLU . 19238 1 46 46 ALA . 19238 1 47 47 GLU . 19238 1 48 48 LEU . 19238 1 49 49 GLN . 19238 1 50 50 ASP . 19238 1 51 51 MET . 19238 1 52 52 ILE . 19238 1 53 53 ASN . 19238 1 54 54 GLU . 19238 1 55 55 VAL . 19238 1 56 56 ASP . 19238 1 57 57 ALA . 19238 1 58 58 ASP . 19238 1 59 59 GLY . 19238 1 60 60 ASN . 19238 1 61 61 GLY . 19238 1 62 62 THR . 19238 1 63 63 ILE . 19238 1 64 64 ASP . 19238 1 65 65 PHE . 19238 1 66 66 PRO . 19238 1 67 67 GLU . 19238 1 68 68 PHE . 19238 1 69 69 LEU . 19238 1 70 70 THR . 19238 1 71 71 MET . 19238 1 72 72 MET . 19238 1 73 73 ALA . 19238 1 74 74 ARG . 19238 1 75 75 LYS . 19238 1 76 76 MET . 19238 1 77 77 LYS . 19238 1 78 78 ASP . 19238 1 79 79 THR . 19238 1 80 80 ASP . 19238 1 81 81 SER . 19238 1 82 82 GLU . 19238 1 83 83 GLU . 19238 1 84 84 GLU . 19238 1 85 85 ILE . 19238 1 86 86 ARG . 19238 1 87 87 GLU . 19238 1 88 88 ALA . 19238 1 89 89 PHE . 19238 1 90 90 ARG . 19238 1 91 91 VAL . 19238 1 92 92 PHE . 19238 1 93 93 ASP . 19238 1 94 94 LYS . 19238 1 95 95 ASP . 19238 1 96 96 GLY . 19238 1 97 97 ASN . 19238 1 98 98 GLY . 19238 1 99 99 TYR . 19238 1 100 100 ILE . 19238 1 101 101 SER . 19238 1 102 102 ALA . 19238 1 103 103 ALA . 19238 1 104 104 GLU . 19238 1 105 105 LEU . 19238 1 106 106 ARG . 19238 1 107 107 HIS . 19238 1 108 108 VAL . 19238 1 109 109 MET . 19238 1 110 110 THR . 19238 1 111 111 ASN . 19238 1 112 112 LEU . 19238 1 113 113 GLY . 19238 1 114 114 GLU . 19238 1 115 115 LYS . 19238 1 116 116 LEU . 19238 1 117 117 THR . 19238 1 118 118 ASP . 19238 1 119 119 GLU . 19238 1 120 120 GLU . 19238 1 121 121 VAL . 19238 1 122 122 ASP . 19238 1 123 123 GLU . 19238 1 124 124 MET . 19238 1 125 125 ILE . 19238 1 126 126 ARG . 19238 1 127 127 GLU . 19238 1 128 128 ALA . 19238 1 129 129 ASP . 19238 1 130 130 ILE . 19238 1 131 131 ASP . 19238 1 132 132 GLY . 19238 1 133 133 ASP . 19238 1 134 134 GLY . 19238 1 135 135 GLN . 19238 1 136 136 VAL . 19238 1 137 137 ASN . 19238 1 138 138 TYR . 19238 1 139 139 GLU . 19238 1 140 140 GLU . 19238 1 141 141 PHE . 19238 1 142 142 VAL . 19238 1 143 143 GLN . 19238 1 144 144 MET . 19238 1 145 145 MET . 19238 1 146 146 THR . 19238 1 147 147 ALA . 19238 1 148 148 LYS . 19238 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 19238 1 . ASP 2 2 19238 1 . GLN 3 3 19238 1 . LEU 4 4 19238 1 . THR 5 5 19238 1 . GLU 6 6 19238 1 . GLU 7 7 19238 1 . GLN 8 8 19238 1 . ILE 9 9 19238 1 . ALA 10 10 19238 1 . GLU 11 11 19238 1 . PHE 12 12 19238 1 . LYS 13 13 19238 1 . GLU 14 14 19238 1 . ALA 15 15 19238 1 . PHE 16 16 19238 1 . SER 17 17 19238 1 . LEU 18 18 19238 1 . PHE 19 19 19238 1 . ASP 20 20 19238 1 . LYS 21 21 19238 1 . ASP 22 22 19238 1 . GLY 23 23 19238 1 . ASP 24 24 19238 1 . GLY 25 25 19238 1 . THR 26 26 19238 1 . ILE 27 27 19238 1 . THR 28 28 19238 1 . THR 29 29 19238 1 . LYS 30 30 19238 1 . GLU 31 31 19238 1 . LEU 32 32 19238 1 . GLY 33 33 19238 1 . THR 34 34 19238 1 . VAL 35 35 19238 1 . MET 36 36 19238 1 . ARG 37 37 19238 1 . SER 38 38 19238 1 . LEU 39 39 19238 1 . GLY 40 40 19238 1 . GLN 41 41 19238 1 . ASN 42 42 19238 1 . PRO 43 43 19238 1 . THR 44 44 19238 1 . GLU 45 45 19238 1 . ALA 46 46 19238 1 . GLU 47 47 19238 1 . LEU 48 48 19238 1 . GLN 49 49 19238 1 . ASP 50 50 19238 1 . MET 51 51 19238 1 . ILE 52 52 19238 1 . ASN 53 53 19238 1 . GLU 54 54 19238 1 . VAL 55 55 19238 1 . ASP 56 56 19238 1 . ALA 57 57 19238 1 . ASP 58 58 19238 1 . GLY 59 59 19238 1 . ASN 60 60 19238 1 . GLY 61 61 19238 1 . THR 62 62 19238 1 . ILE 63 63 19238 1 . ASP 64 64 19238 1 . PHE 65 65 19238 1 . PRO 66 66 19238 1 . GLU 67 67 19238 1 . PHE 68 68 19238 1 . LEU 69 69 19238 1 . THR 70 70 19238 1 . MET 71 71 19238 1 . MET 72 72 19238 1 . ALA 73 73 19238 1 . ARG 74 74 19238 1 . LYS 75 75 19238 1 . MET 76 76 19238 1 . LYS 77 77 19238 1 . ASP 78 78 19238 1 . THR 79 79 19238 1 . ASP 80 80 19238 1 . SER 81 81 19238 1 . GLU 82 82 19238 1 . GLU 83 83 19238 1 . GLU 84 84 19238 1 . ILE 85 85 19238 1 . ARG 86 86 19238 1 . GLU 87 87 19238 1 . ALA 88 88 19238 1 . PHE 89 89 19238 1 . ARG 90 90 19238 1 . VAL 91 91 19238 1 . PHE 92 92 19238 1 . ASP 93 93 19238 1 . LYS 94 94 19238 1 . ASP 95 95 19238 1 . GLY 96 96 19238 1 . ASN 97 97 19238 1 . GLY 98 98 19238 1 . TYR 99 99 19238 1 . ILE 100 100 19238 1 . SER 101 101 19238 1 . ALA 102 102 19238 1 . ALA 103 103 19238 1 . GLU 104 104 19238 1 . LEU 105 105 19238 1 . ARG 106 106 19238 1 . HIS 107 107 19238 1 . VAL 108 108 19238 1 . MET 109 109 19238 1 . THR 110 110 19238 1 . ASN 111 111 19238 1 . LEU 112 112 19238 1 . GLY 113 113 19238 1 . GLU 114 114 19238 1 . LYS 115 115 19238 1 . LEU 116 116 19238 1 . THR 117 117 19238 1 . ASP 118 118 19238 1 . GLU 119 119 19238 1 . GLU 120 120 19238 1 . VAL 121 121 19238 1 . ASP 122 122 19238 1 . GLU 123 123 19238 1 . MET 124 124 19238 1 . ILE 125 125 19238 1 . ARG 126 126 19238 1 . GLU 127 127 19238 1 . ALA 128 128 19238 1 . ASP 129 129 19238 1 . ILE 130 130 19238 1 . ASP 131 131 19238 1 . GLY 132 132 19238 1 . ASP 133 133 19238 1 . GLY 134 134 19238 1 . GLN 135 135 19238 1 . VAL 136 136 19238 1 . ASN 137 137 19238 1 . TYR 138 138 19238 1 . GLU 139 139 19238 1 . GLU 140 140 19238 1 . PHE 141 141 19238 1 . VAL 142 142 19238 1 . GLN 143 143 19238 1 . MET 144 144 19238 1 . MET 145 145 19238 1 . THR 146 146 19238 1 . ALA 147 147 19238 1 . LYS 148 148 19238 1 stop_ save_ save_PSD95_N-terminal_peptide _Entity.Sf_category entity _Entity.Sf_framecode PSD95_N-terminal_peptide _Entity.Entry_ID 19238 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name PSD95_N-terminal_peptide _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MDCLCIVTTKKYRYQDEDTP PLEHSPAHLPNQANSPPVIV NTDTLEAPGYELQVNGTEGE MEYEEITLERG ; _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 71 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-29 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no DBJ BAA09297 . "PSD-95/SAP90A [Mus musculus]" . . . . . 100.00 724 100.00 100.00 4.58e-41 . . . . 19238 2 2 no DBJ BAG10877 . "discs large homolog 4 [synthetic construct]" . . . . . 100.00 724 100.00 100.00 4.31e-41 . . . . 19238 2 3 no DBJ BAH11607 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 724 100.00 100.00 4.31e-41 . . . . 19238 2 4 no EMBL CAA47103 . "SAP90A [Rattus norvegicus]" . . . . . 100.00 725 98.59 100.00 2.33e-40 . . . . 19238 2 5 no GB AAA41971 . "postsynaptic density protein [Rattus norvegicus]" . . . . . 100.00 724 100.00 100.00 4.18e-41 . . . . 19238 2 6 no GB AAQ56705 . "PSD-95 alpha, partial [Mus musculus]" . . . . . 100.00 262 100.00 100.00 2.73e-43 . . . . 19238 2 7 no REF NP_031890 . "disks large homolog 4 isoform 1 [Mus musculus]" . . . . . 100.00 724 100.00 100.00 4.58e-41 . . . . 19238 2 8 no REF NP_062567 . "disks large homolog 4 [Rattus norvegicus]" . . . . . 100.00 724 100.00 100.00 4.18e-41 . . . . 19238 2 9 no REF XP_004594887 . "PREDICTED: disks large homolog 4 isoform X3 [Ochotona princeps]" . . . . . 100.00 723 98.59 98.59 1.06e-38 . . . . 19238 2 10 no REF XP_004638436 . "PREDICTED: disks large homolog 4 isoform X3 [Octodon degus]" . . . . . 100.00 723 98.59 98.59 9.97e-39 . . . . 19238 2 11 no REF XP_004669318 . "PREDICTED: disks large homolog 4 isoform X3 [Jaculus jaculus]" . . . . . 100.00 723 98.59 98.59 1.50e-38 . . . . 19238 2 12 no SP P31016 . "RecName: Full=Disks large homolog 4; AltName: Full=Postsynaptic density protein 95; Short=PSD-95; AltName: Full=Synapse-associa" . . . . . 100.00 724 100.00 100.00 4.18e-41 . . . . 19238 2 13 no SP P78352 . "RecName: Full=Disks large homolog 4; AltName: Full=Postsynaptic density protein 95; Short=PSD-95; AltName: Full=Synapse-associa" . . . . . 100.00 724 100.00 100.00 4.31e-41 . . . . 19238 2 14 no SP Q62108 . "RecName: Full=Disks large homolog 4; AltName: Full=Postsynaptic density protein 95; Short=PSD-95; AltName: Full=Synapse-associa" . . . . . 100.00 724 100.00 100.00 4.58e-41 . . . . 19238 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 1 MET . 19238 2 2 2 ASP . 19238 2 3 3 CYS . 19238 2 4 4 LEU . 19238 2 5 5 CYS . 19238 2 6 6 ILE . 19238 2 7 7 VAL . 19238 2 8 8 THR . 19238 2 9 9 THR . 19238 2 10 10 LYS . 19238 2 11 11 LYS . 19238 2 12 12 TYR . 19238 2 13 13 ARG . 19238 2 14 14 TYR . 19238 2 15 15 GLN . 19238 2 16 16 ASP . 19238 2 17 17 GLU . 19238 2 18 18 ASP . 19238 2 19 19 THR . 19238 2 20 20 PRO . 19238 2 21 21 PRO . 19238 2 22 22 LEU . 19238 2 23 23 GLU . 19238 2 24 24 HIS . 19238 2 25 25 SER . 19238 2 26 26 PRO . 19238 2 27 27 ALA . 19238 2 28 28 HIS . 19238 2 29 29 LEU . 19238 2 30 30 PRO . 19238 2 31 31 ASN . 19238 2 32 32 GLN . 19238 2 33 33 ALA . 19238 2 34 34 ASN . 19238 2 35 35 SER . 19238 2 36 36 PRO . 19238 2 37 37 PRO . 19238 2 38 38 VAL . 19238 2 39 39 ILE . 19238 2 40 40 VAL . 19238 2 41 41 ASN . 19238 2 42 42 THR . 19238 2 43 43 ASP . 19238 2 44 44 THR . 19238 2 45 45 LEU . 19238 2 46 46 GLU . 19238 2 47 47 ALA . 19238 2 48 48 PRO . 19238 2 49 49 GLY . 19238 2 50 50 TYR . 19238 2 51 51 GLU . 19238 2 52 52 LEU . 19238 2 53 53 GLN . 19238 2 54 54 VAL . 19238 2 55 55 ASN . 19238 2 56 56 GLY . 19238 2 57 57 THR . 19238 2 58 58 GLU . 19238 2 59 59 GLY . 19238 2 60 60 GLU . 19238 2 61 61 MET . 19238 2 62 62 GLU . 19238 2 63 63 TYR . 19238 2 64 64 GLU . 19238 2 65 65 GLU . 19238 2 66 66 ILE . 19238 2 67 67 THR . 19238 2 68 68 LEU . 19238 2 69 69 GLU . 19238 2 70 70 ARG . 19238 2 71 71 GLY . 19238 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 19238 2 . ASP 2 2 19238 2 . CYS 3 3 19238 2 . LEU 4 4 19238 2 . CYS 5 5 19238 2 . ILE 6 6 19238 2 . VAL 7 7 19238 2 . THR 8 8 19238 2 . THR 9 9 19238 2 . LYS 10 10 19238 2 . LYS 11 11 19238 2 . TYR 12 12 19238 2 . ARG 13 13 19238 2 . TYR 14 14 19238 2 . GLN 15 15 19238 2 . ASP 16 16 19238 2 . GLU 17 17 19238 2 . ASP 18 18 19238 2 . THR 19 19 19238 2 . PRO 20 20 19238 2 . PRO 21 21 19238 2 . LEU 22 22 19238 2 . GLU 23 23 19238 2 . HIS 24 24 19238 2 . SER 25 25 19238 2 . PRO 26 26 19238 2 . ALA 27 27 19238 2 . HIS 28 28 19238 2 . LEU 29 29 19238 2 . PRO 30 30 19238 2 . ASN 31 31 19238 2 . GLN 32 32 19238 2 . ALA 33 33 19238 2 . ASN 34 34 19238 2 . SER 35 35 19238 2 . PRO 36 36 19238 2 . PRO 37 37 19238 2 . VAL 38 38 19238 2 . ILE 39 39 19238 2 . VAL 40 40 19238 2 . ASN 41 41 19238 2 . THR 42 42 19238 2 . ASP 43 43 19238 2 . THR 44 44 19238 2 . LEU 45 45 19238 2 . GLU 46 46 19238 2 . ALA 47 47 19238 2 . PRO 48 48 19238 2 . GLY 49 49 19238 2 . TYR 50 50 19238 2 . GLU 51 51 19238 2 . LEU 52 52 19238 2 . GLN 53 53 19238 2 . VAL 54 54 19238 2 . ASN 55 55 19238 2 . GLY 56 56 19238 2 . THR 57 57 19238 2 . GLU 58 58 19238 2 . GLY 59 59 19238 2 . GLU 60 60 19238 2 . MET 61 61 19238 2 . GLU 62 62 19238 2 . TYR 63 63 19238 2 . GLU 64 64 19238 2 . GLU 65 65 19238 2 . ILE 66 66 19238 2 . THR 67 67 19238 2 . LEU 68 68 19238 2 . GLU 69 69 19238 2 . ARG 70 70 19238 2 . GLY 71 71 19238 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 19238 _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_prototypical_calcium_sensor . 8355 organism . 'Xenopus laevis' 'African clawed frog' . . Eukaryota Metazoa Xenopus laevis . . . . . . . . . . . . . . . . . . . . . 19238 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 19238 _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_prototypical_calcium_sensor . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET3a . . . . . . 19238 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19238 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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, PSD95NT, DTT, Tris, CaCl2' '[U-99% 13C; U-99% 15N]' . . 1 $Calmodulin_prototypical_calcium_sensor . . 400 . . uM 0.2 . . . 19238 1 2 PSD95_N-terminal_peptide 'natural abundance' . . 2 $PSD95_N-terminal_peptide . . 600 . . uM . . . . 19238 1 3 Tris-d11 'natural abundance' . . . . . . 20 . . mM . . . . 19238 1 4 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 19238 1 5 CaCl2 'natural abundance' . . . . . . 5 . . mM . . . . 19238 1 6 DTT-d 'natural abundance' . . . . . . 5 . . mM . . . . 19238 1 7 H2O 'natural abundance' . . . . . . 93 . . % . . . . 19238 1 8 D2O 'natural abundance' . . . . . . 7 . . % . . . . 19238 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 19238 _Sample_condition_list.ID 1 _Sample_condition_list.Details '400uM 13C/15N-labeled Calmodulin with 600uM PSD95NT, 20mM Tris-d11, 50mM NaCl, 5mM CaCl2, DTT-d, pH7.0' 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' 0.1 . M 19238 1 pH 7.0 . pH 19238 1 pressure 1 . atm 19238 1 temperature 310 . K 19238 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 19238 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 19238 1 Goddard . . 19238 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'peak picking' 19238 1 processing 19238 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 19238 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 19238 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 19238 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 19238 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19238 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19238 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19238 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19238 1 5 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19238 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 19238 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 19238 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19238 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 19238 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 19238 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 19238 1 2 '3D CBCA(CO)NH' . . . 19238 1 3 '3D HNCACB' . . . 19238 1 4 '3D HNCO' . . . 19238 1 5 '3D HBHA(CO)NH' . . . 19238 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 2 2 ASP HA H 1 4.470 0.040 . 1 . . . . 2 Asp HA . 19238 1 2 . 1 1 2 2 ASP HB2 H 1 2.403 0.040 . 2 . . . . 2 Asp HB2 . 19238 1 3 . 1 1 2 2 ASP HB3 H 1 2.503 0.040 . 2 . . . . 2 Asp HB3 . 19238 1 4 . 1 1 2 2 ASP C C 13 175.630 0.200 . 1 . . . . 2 Asp CO . 19238 1 5 . 1 1 2 2 ASP CA C 13 54.745 0.200 . 1 . . . . 2 Asp CA . 19238 1 6 . 1 1 2 2 ASP CB C 13 41.500 0.200 . 1 . . . . 2 Asp CB . 19238 1 7 . 1 1 3 3 GLN H H 1 8.287 0.001 . 1 . . . . 3 Gln NH . 19238 1 8 . 1 1 3 3 GLN HA H 1 4.225 0.040 . 1 . . . . 3 Gln HA . 19238 1 9 . 1 1 3 3 GLN HB2 H 1 1.872 0.040 . 2 . . . . 3 Gln HB2 . 19238 1 10 . 1 1 3 3 GLN HB3 H 1 1.920 0.040 . 2 . . . . 3 Gln HB3 . 19238 1 11 . 1 1 3 3 GLN C C 13 175.599 0.200 . 1 . . . . 3 Gln CO . 19238 1 12 . 1 1 3 3 GLN CA C 13 55.603 0.079 . 1 . . . . 3 Gln CA . 19238 1 13 . 1 1 3 3 GLN CB C 13 29.852 0.020 . 1 . . . . 3 Gln CB . 19238 1 14 . 1 1 3 3 GLN N N 15 120.104 0.023 . 1 . . . . 3 Gln N . 19238 1 15 . 1 1 4 4 LEU H H 1 8.229 0.001 . 1 . . . . 4 Leu NH . 19238 1 16 . 1 1 4 4 LEU HA H 1 4.507 0.040 . 1 . . . . 4 Leu HA . 19238 1 17 . 1 1 4 4 LEU HB2 H 1 1.341 0.040 . 2 . . . . 4 Leu HB2 . 19238 1 18 . 1 1 4 4 LEU HB3 H 1 1.558 0.040 . 2 . . . . 4 Leu HB3 . 19238 1 19 . 1 1 4 4 LEU C C 13 177.609 0.200 . 1 . . . . 4 Leu CO . 19238 1 20 . 1 1 4 4 LEU CA C 13 54.514 0.010 . 1 . . . . 4 Leu CA . 19238 1 21 . 1 1 4 4 LEU CB C 13 43.654 0.007 . 1 . . . . 4 Leu CB . 19238 1 22 . 1 1 4 4 LEU N N 15 123.461 0.020 . 1 . . . . 4 Leu N . 19238 1 23 . 1 1 5 5 THR H H 1 8.655 0.001 . 1 . . . . 5 Thr NH . 19238 1 24 . 1 1 5 5 THR HA H 1 4.312 0.040 . 1 . . . . 5 Thr HA . 19238 1 25 . 1 1 5 5 THR HB H 1 4.622 0.040 . 1 . . . . 5 Thr HB . 19238 1 26 . 1 1 5 5 THR C C 13 175.482 0.200 . 1 . . . . 5 Thr CO . 19238 1 27 . 1 1 5 5 THR CA C 13 60.522 0.036 . 1 . . . . 5 Thr CA . 19238 1 28 . 1 1 5 5 THR CB C 13 71.213 0.052 . 1 . . . . 5 Thr CB . 19238 1 29 . 1 1 5 5 THR N N 15 113.490 0.013 . 1 . . . . 5 Thr N . 19238 1 30 . 1 1 6 6 GLU H H 1 8.989 0.001 . 1 . . . . 6 Glu NH . 19238 1 31 . 1 1 6 6 GLU HA H 1 3.812 0.040 . 1 . . . . 6 Glu HA . 19238 1 32 . 1 1 6 6 GLU HB2 H 1 1.905 0.040 . 2 . . . . 6 Glu HB2 . 19238 1 33 . 1 1 6 6 GLU HB3 H 1 1.901 0.040 . 2 . . . . 6 Glu HB3 . 19238 1 34 . 1 1 6 6 GLU C C 13 179.456 0.200 . 1 . . . . 6 Glu CO . 19238 1 35 . 1 1 6 6 GLU CA C 13 60.180 0.010 . 1 . . . . 6 Glu CA . 19238 1 36 . 1 1 6 6 GLU CB C 13 29.282 0.011 . 1 . . . . 6 Glu CB . 19238 1 37 . 1 1 6 6 GLU N N 15 120.946 0.017 . 1 . . . . 6 Glu N . 19238 1 38 . 1 1 7 7 GLU H H 1 8.695 0.003 . 1 . . . . 7 Glu NH . 19238 1 39 . 1 1 7 7 GLU HA H 1 3.898 0.040 . 1 . . . . 7 Glu HA . 19238 1 40 . 1 1 7 7 GLU HB2 H 1 1.842 0.040 . 2 . . . . 7 Glu HB2 . 19238 1 41 . 1 1 7 7 GLU HB3 H 1 1.842 0.040 . 2 . . . . 7 Glu HB3 . 19238 1 42 . 1 1 7 7 GLU C C 13 179.053 0.200 . 1 . . . . 7 Glu CO . 19238 1 43 . 1 1 7 7 GLU CA C 13 60.106 0.057 . 1 . . . . 7 Glu CA . 19238 1 44 . 1 1 7 7 GLU CB C 13 29.160 0.012 . 1 . . . . 7 Glu CB . 19238 1 45 . 1 1 7 7 GLU N N 15 119.900 0.063 . 1 . . . . 7 Glu N . 19238 1 46 . 1 1 8 8 GLN H H 1 7.687 0.002 . 1 . . . . 8 Gln NH . 19238 1 47 . 1 1 8 8 GLN HA H 1 3.688 0.040 . 1 . . . . 8 Gln HA . 19238 1 48 . 1 1 8 8 GLN HB2 H 1 1.473 0.040 . 2 . . . . 8 Gln HB2 . 19238 1 49 . 1 1 8 8 GLN HB3 H 1 2.192 0.040 . 2 . . . . 8 Gln HB3 . 19238 1 50 . 1 1 8 8 GLN C C 13 178.190 0.200 . 1 . . . . 8 Gln CO . 19238 1 51 . 1 1 8 8 GLN CA C 13 58.632 0.036 . 1 . . . . 8 Gln CA . 19238 1 52 . 1 1 8 8 GLN CB C 13 29.206 0.014 . 1 . . . . 8 Gln CB . 19238 1 53 . 1 1 8 8 GLN N N 15 120.530 0.018 . 1 . . . . 8 Gln N . 19238 1 54 . 1 1 9 9 ILE H H 1 8.345 0.001 . 1 . . . . 9 Ile NH . 19238 1 55 . 1 1 9 9 ILE HA H 1 3.525 0.040 . 1 . . . . 9 Ile HA . 19238 1 56 . 1 1 9 9 ILE HB H 1 1.825 0.040 . 1 . . . . 9 Ile HB . 19238 1 57 . 1 1 9 9 ILE HD11 H 1 0.874 0.040 . 1 . . . . 9 Ile HD11 . 19238 1 58 . 1 1 9 9 ILE HD12 H 1 0.874 0.040 . 1 . . . . 9 Ile HD12 . 19238 1 59 . 1 1 9 9 ILE HD13 H 1 0.874 0.040 . 1 . . . . 9 Ile HD13 . 19238 1 60 . 1 1 9 9 ILE C C 13 177.782 0.200 . 1 . . . . 9 Ile CO . 19238 1 61 . 1 1 9 9 ILE CA C 13 66.318 0.005 . 1 . . . . 9 Ile CA . 19238 1 62 . 1 1 9 9 ILE CB C 13 37.740 0.015 . 1 . . . . 9 Ile CB . 19238 1 63 . 1 1 9 9 ILE CD1 C 13 13.011 0.000 . 1 . . . . 9 Ile CD . 19238 1 64 . 1 1 9 9 ILE N N 15 119.909 0.038 . 1 . . . . 9 Ile N . 19238 1 65 . 1 1 10 10 ALA H H 1 7.973 0.001 . 1 . . . . 10 Ala NH . 19238 1 66 . 1 1 10 10 ALA HA H 1 3.962 0.040 . 1 . . . . 10 Ala HA . 19238 1 67 . 1 1 10 10 ALA HB1 H 1 1.364 0.040 . 1 . . . . 10 Ala HB . 19238 1 68 . 1 1 10 10 ALA HB2 H 1 1.364 0.040 . 1 . . . . 10 Ala HB . 19238 1 69 . 1 1 10 10 ALA HB3 H 1 1.364 0.040 . 1 . . . . 10 Ala HB . 19238 1 70 . 1 1 10 10 ALA C C 13 181.052 0.200 . 1 . . . . 10 Ala CO . 19238 1 71 . 1 1 10 10 ALA CA C 13 55.642 0.025 . 1 . . . . 10 Ala CA . 19238 1 72 . 1 1 10 10 ALA CB C 13 17.953 0.004 . 1 . . . . 10 Ala CB . 19238 1 73 . 1 1 10 10 ALA N N 15 121.730 0.014 . 1 . . . . 10 Ala N . 19238 1 74 . 1 1 11 11 GLU H H 1 7.778 0.002 . 1 . . . . 11 Glu NH . 19238 1 75 . 1 1 11 11 GLU HA H 1 4.002 0.040 . 1 . . . . 11 Glu HA . 19238 1 76 . 1 1 11 11 GLU HB2 H 1 1.835 0.040 . 2 . . . . 11 Glu HB2 . 19238 1 77 . 1 1 11 11 GLU HB3 H 1 1.899 0.040 . 2 . . . . 11 Glu HB3 . 19238 1 78 . 1 1 11 11 GLU C C 13 180.462 0.200 . 1 . . . . 11 Glu CO . 19238 1 79 . 1 1 11 11 GLU CA C 13 59.391 0.036 . 1 . . . . 11 Glu CA . 19238 1 80 . 1 1 11 11 GLU CB C 13 29.227 0.001 . 1 . . . . 11 Glu CB . 19238 1 81 . 1 1 11 11 GLU N N 15 119.937 0.037 . 1 . . . . 11 Glu N . 19238 1 82 . 1 1 12 12 PHE H H 1 8.592 0.001 . 1 . . . . 12 Phe NH . 19238 1 83 . 1 1 12 12 PHE HA H 1 4.868 0.040 . 1 . . . . 12 Phe HA . 19238 1 84 . 1 1 12 12 PHE HB2 H 1 3.315 0.040 . 2 . . . . 12 Phe HB2 . 19238 1 85 . 1 1 12 12 PHE HB3 H 1 3.298 0.040 . 2 . . . . 12 Phe HB3 . 19238 1 86 . 1 1 12 12 PHE C C 13 178.733 0.200 . 1 . . . . 12 Phe CO . 19238 1 87 . 1 1 12 12 PHE CA C 13 59.092 0.039 . 1 . . . . 12 Phe CA . 19238 1 88 . 1 1 12 12 PHE CB C 13 37.716 0.008 . 1 . . . . 12 Phe CB . 19238 1 89 . 1 1 12 12 PHE N N 15 120.486 0.023 . 1 . . . . 12 Phe N . 19238 1 90 . 1 1 13 13 LYS H H 1 9.152 0.001 . 1 . . . . 13 Lys NH . 19238 1 91 . 1 1 13 13 LYS HA H 1 3.861 0.040 . 1 . . . . 13 Lys HA . 19238 1 92 . 1 1 13 13 LYS HB2 H 1 1.794 0.040 . 2 . . . . 13 Lys HB2 . 19238 1 93 . 1 1 13 13 LYS HB3 H 1 1.791 0.040 . 2 . . . . 13 Lys HB3 . 19238 1 94 . 1 1 13 13 LYS C C 13 179.303 0.200 . 1 . . . . 13 Lys CO . 19238 1 95 . 1 1 13 13 LYS CA C 13 60.145 0.055 . 1 . . . . 13 Lys CA . 19238 1 96 . 1 1 13 13 LYS CB C 13 31.962 0.011 . 1 . . . . 13 Lys CB . 19238 1 97 . 1 1 13 13 LYS N N 15 124.032 0.020 . 1 . . . . 13 Lys N . 19238 1 98 . 1 1 14 14 GLU H H 1 7.791 0.001 . 1 . . . . 14 Glu NH . 19238 1 99 . 1 1 14 14 GLU HA H 1 3.992 0.040 . 1 . . . . 14 Glu HA . 19238 1 100 . 1 1 14 14 GLU HB2 H 1 2.071 0.040 . 2 . . . . 14 Glu HB2 . 19238 1 101 . 1 1 14 14 GLU HB3 H 1 2.073 0.040 . 2 . . . . 14 Glu HB3 . 19238 1 102 . 1 1 14 14 GLU C C 13 179.566 0.200 . 1 . . . . 14 Glu CO . 19238 1 103 . 1 1 14 14 GLU CA C 13 59.609 0.053 . 1 . . . . 14 Glu CA . 19238 1 104 . 1 1 14 14 GLU CB C 13 29.194 0.007 . 1 . . . . 14 Glu CB . 19238 1 105 . 1 1 14 14 GLU N N 15 120.847 0.051 . 1 . . . . 14 Glu N . 19238 1 106 . 1 1 15 15 ALA H H 1 7.938 0.002 . 1 . . . . 15 Ala NH . 19238 1 107 . 1 1 15 15 ALA HA H 1 4.138 0.040 . 1 . . . . 15 Ala HA . 19238 1 108 . 1 1 15 15 ALA HB1 H 1 1.827 0.040 . 1 . . . . 15 Ala HB . 19238 1 109 . 1 1 15 15 ALA HB2 H 1 1.827 0.040 . 1 . . . . 15 Ala HB . 19238 1 110 . 1 1 15 15 ALA HB3 H 1 1.827 0.040 . 1 . . . . 15 Ala HB . 19238 1 111 . 1 1 15 15 ALA C C 13 178.864 0.200 . 1 . . . . 15 Ala CO . 19238 1 112 . 1 1 15 15 ALA CA C 13 55.372 0.002 . 1 . . . . 15 Ala CA . 19238 1 113 . 1 1 15 15 ALA CB C 13 18.389 0.005 . 1 . . . . 15 Ala CB . 19238 1 114 . 1 1 15 15 ALA N N 15 123.127 0.014 . 1 . . . . 15 Ala N . 19238 1 115 . 1 1 16 16 PHE H H 1 8.732 0.001 . 1 . . . . 16 Phe NH . 19238 1 116 . 1 1 16 16 PHE HA H 1 3.121 0.040 . 1 . . . . 16 Phe HA . 19238 1 117 . 1 1 16 16 PHE HB2 H 1 2.747 0.040 . 2 . . . . 16 Phe HB2 . 19238 1 118 . 1 1 16 16 PHE HB3 H 1 2.739 0.040 . 2 . . . . 16 Phe HB3 . 19238 1 119 . 1 1 16 16 PHE C C 13 177.570 0.200 . 1 . . . . 16 Phe CO . 19238 1 120 . 1 1 16 16 PHE CA C 13 61.987 0.018 . 1 . . . . 16 Phe CA . 19238 1 121 . 1 1 16 16 PHE CB C 13 39.728 0.012 . 1 . . . . 16 Phe CB . 19238 1 122 . 1 1 16 16 PHE N N 15 119.462 0.027 . 1 . . . . 16 Phe N . 19238 1 123 . 1 1 17 17 SER H H 1 7.980 0.001 . 1 . . . . 17 Ser NH . 19238 1 124 . 1 1 17 17 SER HA H 1 3.935 0.040 . 1 . . . . 17 Ser HA . 19238 1 125 . 1 1 17 17 SER HB2 H 1 3.867 0.040 . 2 . . . . 17 Ser HB2 . 19238 1 126 . 1 1 17 17 SER HB3 H 1 3.891 0.040 . 2 . . . . 17 Ser HB3 . 19238 1 127 . 1 1 17 17 SER C C 13 174.700 0.200 . 1 . . . . 17 Ser CO . 19238 1 128 . 1 1 17 17 SER CA C 13 61.519 0.003 . 1 . . . . 17 Ser CA . 19238 1 129 . 1 1 17 17 SER CB C 13 63.424 0.021 . 1 . . . . 17 Ser CB . 19238 1 130 . 1 1 17 17 SER N N 15 113.504 0.019 . 1 . . . . 17 Ser N . 19238 1 131 . 1 1 18 18 LEU H H 1 7.419 0.001 . 1 . . . . 18 Leu NH . 19238 1 132 . 1 1 18 18 LEU HA H 1 3.816 0.040 . 1 . . . . 18 Leu HA . 19238 1 133 . 1 1 18 18 LEU HB2 H 1 1.520 0.040 . 2 . . . . 18 Leu HB2 . 19238 1 134 . 1 1 18 18 LEU HB3 H 1 1.514 0.040 . 2 . . . . 18 Leu HB3 . 19238 1 135 . 1 1 18 18 LEU C C 13 177.686 0.200 . 1 . . . . 18 Leu CO . 19238 1 136 . 1 1 18 18 LEU CA C 13 57.325 0.049 . 1 . . . . 18 Leu CA . 19238 1 137 . 1 1 18 18 LEU CB C 13 41.376 0.036 . 1 . . . . 18 Leu CB . 19238 1 138 . 1 1 18 18 LEU N N 15 121.464 0.023 . 1 . . . . 18 Leu N . 19238 1 139 . 1 1 19 19 PHE H H 1 7.148 0.004 . 1 . . . . 19 Phe NH . 19238 1 140 . 1 1 19 19 PHE HA H 1 4.052 0.040 . 1 . . . . 19 Phe HA . 19238 1 141 . 1 1 19 19 PHE HB2 H 1 2.502 0.040 . 2 . . . . 19 Phe HB2 . 19238 1 142 . 1 1 19 19 PHE HB3 H 1 2.506 0.040 . 2 . . . . 19 Phe HB3 . 19238 1 143 . 1 1 19 19 PHE C C 13 176.619 0.200 . 1 . . . . 19 Phe CO . 19238 1 144 . 1 1 19 19 PHE CA C 13 59.180 0.059 . 1 . . . . 19 Phe CA . 19238 1 145 . 1 1 19 19 PHE CB C 13 41.148 0.002 . 1 . . . . 19 Phe CB . 19238 1 146 . 1 1 19 19 PHE N N 15 114.702 0.059 . 1 . . . . 19 Phe N . 19238 1 147 . 1 1 20 20 ASP H H 1 7.805 0.001 . 1 . . . . 20 Asp NH . 19238 1 148 . 1 1 20 20 ASP HA H 1 4.414 0.040 . 1 . . . . 20 Asp HA . 19238 1 149 . 1 1 20 20 ASP HB2 H 1 1.349 0.040 . 2 . . . . 20 Asp HB2 . 19238 1 150 . 1 1 20 20 ASP HB3 H 1 2.195 0.040 . 2 . . . . 20 Asp HB3 . 19238 1 151 . 1 1 20 20 ASP C C 13 177.174 0.200 . 1 . . . . 20 Asp CO . 19238 1 152 . 1 1 20 20 ASP CA C 13 52.472 0.006 . 1 . . . . 20 Asp CA . 19238 1 153 . 1 1 20 20 ASP CB C 13 39.191 0.007 . 1 . . . . 20 Asp CB . 19238 1 154 . 1 1 20 20 ASP N N 15 117.789 0.023 . 1 . . . . 20 Asp N . 19238 1 155 . 1 1 21 21 LYS H H 1 7.670 0.001 . 1 . . . . 21 Lys NH . 19238 1 156 . 1 1 21 21 LYS HA H 1 3.821 0.040 . 1 . . . . 21 Lys HA . 19238 1 157 . 1 1 21 21 LYS HB2 H 1 1.750 0.040 . 2 . . . . 21 Lys HB2 . 19238 1 158 . 1 1 21 21 LYS HB3 H 1 1.752 0.040 . 2 . . . . 21 Lys HB3 . 19238 1 159 . 1 1 21 21 LYS C C 13 178.215 0.200 . 1 . . . . 21 Lys CO . 19238 1 160 . 1 1 21 21 LYS CA C 13 58.448 0.022 . 1 . . . . 21 Lys CA . 19238 1 161 . 1 1 21 21 LYS CB C 13 32.603 0.200 . 1 . . . . 21 Lys CB . 19238 1 162 . 1 1 21 21 LYS N N 15 124.602 0.021 . 1 . . . . 21 Lys N . 19238 1 163 . 1 1 22 22 ASP H H 1 8.095 0.001 . 1 . . . . 22 Asp NH . 19238 1 164 . 1 1 22 22 ASP HA H 1 4.442 0.040 . 1 . . . . 22 Asp HA . 19238 1 165 . 1 1 22 22 ASP HB2 H 1 2.460 0.040 . 2 . . . . 22 Asp HB2 . 19238 1 166 . 1 1 22 22 ASP HB3 H 1 2.904 0.040 . 2 . . . . 22 Asp HB3 . 19238 1 167 . 1 1 22 22 ASP C C 13 177.719 0.200 . 1 . . . . 22 Asp CO . 19238 1 168 . 1 1 22 22 ASP CA C 13 52.901 0.005 . 1 . . . . 22 Asp CA . 19238 1 169 . 1 1 22 22 ASP CB C 13 39.570 0.006 . 1 . . . . 22 Asp CB . 19238 1 170 . 1 1 22 22 ASP N N 15 114.579 0.007 . 1 . . . . 22 Asp N . 19238 1 171 . 1 1 23 23 GLY H H 1 7.672 0.001 . 1 . . . . 23 Gly NH . 19238 1 172 . 1 1 23 23 GLY HA2 H 1 3.709 0.040 . 2 . . . . 23 Gly HA2 . 19238 1 173 . 1 1 23 23 GLY HA3 H 1 3.724 0.040 . 2 . . . . 23 Gly HA3 . 19238 1 174 . 1 1 23 23 GLY C C 13 175.174 0.200 . 1 . . . . 23 Gly CO . 19238 1 175 . 1 1 23 23 GLY CA C 13 47.313 0.016 . 1 . . . . 23 Gly CA . 19238 1 176 . 1 1 23 23 GLY N N 15 109.739 0.017 . 1 . . . . 23 Gly N . 19238 1 177 . 1 1 24 24 ASP H H 1 8.429 0.001 . 1 . . . . 24 Asp NH . 19238 1 178 . 1 1 24 24 ASP HA H 1 4.358 0.040 . 1 . . . . 24 Asp HA . 19238 1 179 . 1 1 24 24 ASP HB2 H 1 2.307 0.040 . 2 . . . . 24 Asp HB2 . 19238 1 180 . 1 1 24 24 ASP HB3 H 1 2.889 0.040 . 2 . . . . 24 Asp HB3 . 19238 1 181 . 1 1 24 24 ASP C C 13 177.455 0.200 . 1 . . . . 24 Asp CO . 19238 1 182 . 1 1 24 24 ASP CA C 13 53.852 0.048 . 1 . . . . 24 Asp CA . 19238 1 183 . 1 1 24 24 ASP CB C 13 40.490 0.013 . 1 . . . . 24 Asp CB . 19238 1 184 . 1 1 24 24 ASP N N 15 121.306 0.021 . 1 . . . . 24 Asp N . 19238 1 185 . 1 1 25 25 GLY H H 1 10.566 0.003 . 1 . . . . 25 Gly NH . 19238 1 186 . 1 1 25 25 GLY HA2 H 1 3.556 0.040 . 2 . . . . 25 Gly HA2 . 19238 1 187 . 1 1 25 25 GLY HA3 H 1 4.220 0.040 . 2 . . . . 25 Gly HA3 . 19238 1 188 . 1 1 25 25 GLY C C 13 173.757 0.200 . 1 . . . . 25 Gly CO . 19238 1 189 . 1 1 25 25 GLY CA C 13 45.539 0.013 . 1 . . . . 25 Gly CA . 19238 1 190 . 1 1 25 25 GLY N N 15 113.573 0.019 . 1 . . . . 25 Gly N . 19238 1 191 . 1 1 26 26 THR H H 1 8.172 0.001 . 1 . . . . 26 Thr NH . 19238 1 192 . 1 1 26 26 THR HA H 1 5.203 0.040 . 1 . . . . 26 Thr HA . 19238 1 193 . 1 1 26 26 THR HB H 1 3.701 0.040 . 1 . . . . 26 Thr HB . 19238 1 194 . 1 1 26 26 THR C C 13 173.108 0.200 . 1 . . . . 26 Thr CO . 19238 1 195 . 1 1 26 26 THR CA C 13 59.856 0.039 . 1 . . . . 26 Thr CA . 19238 1 196 . 1 1 26 26 THR CB C 13 72.648 0.009 . 1 . . . . 26 Thr CB . 19238 1 197 . 1 1 26 26 THR N N 15 113.115 0.006 . 1 . . . . 26 Thr N . 19238 1 198 . 1 1 27 27 ILE H H 1 9.810 0.001 . 1 . . . . 27 Ile NH . 19238 1 199 . 1 1 27 27 ILE HA H 1 4.730 0.040 . 1 . . . . 27 Ile HA . 19238 1 200 . 1 1 27 27 ILE HB H 1 1.601 0.040 . 1 . . . . 27 Ile HB . 19238 1 201 . 1 1 27 27 ILE C C 13 176.084 0.200 . 1 . . . . 27 Ile CO . 19238 1 202 . 1 1 27 27 ILE CA C 13 60.810 0.014 . 1 . . . . 27 Ile CA . 19238 1 203 . 1 1 27 27 ILE CB C 13 39.772 0.090 . 1 . . . . 27 Ile CB . 19238 1 204 . 1 1 27 27 ILE N N 15 127.561 0.032 . 1 . . . . 27 Ile N . 19238 1 205 . 1 1 28 28 THR H H 1 8.447 0.002 . 1 . . . . 28 Thr NH . 19238 1 206 . 1 1 28 28 THR HA H 1 4.712 0.040 . 1 . . . . 28 Thr HA . 19238 1 207 . 1 1 28 28 THR HB H 1 4.658 0.040 . 1 . . . . 28 Thr HB . 19238 1 208 . 1 1 28 28 THR C C 13 176.721 0.200 . 1 . . . . 28 Thr CO . 19238 1 209 . 1 1 28 28 THR CA C 13 59.629 0.009 . 1 . . . . 28 Thr CA . 19238 1 210 . 1 1 28 28 THR CB C 13 72.560 0.037 . 1 . . . . 28 Thr CB . 19238 1 211 . 1 1 28 28 THR N N 15 116.999 0.016 . 1 . . . . 28 Thr N . 19238 1 212 . 1 1 29 29 THR H H 1 9.167 0.001 . 1 . . . . 29 Thr NH . 19238 1 213 . 1 1 29 29 THR HA H 1 3.648 0.040 . 1 . . . . 29 Thr HA . 19238 1 214 . 1 1 29 29 THR HB H 1 4.067 0.040 . 1 . . . . 29 Thr HB . 19238 1 215 . 1 1 29 29 THR C C 13 177.338 0.200 . 1 . . . . 29 Thr CO . 19238 1 216 . 1 1 29 29 THR CA C 13 66.404 0.020 . 1 . . . . 29 Thr CA . 19238 1 217 . 1 1 29 29 THR CB C 13 68.012 0.015 . 1 . . . . 29 Thr CB . 19238 1 218 . 1 1 29 29 THR N N 15 113.087 0.014 . 1 . . . . 29 Thr N . 19238 1 219 . 1 1 30 30 LYS H H 1 7.620 0.002 . 1 . . . . 30 Lys NH . 19238 1 220 . 1 1 30 30 LYS HA H 1 3.985 0.040 . 1 . . . . 30 Lys HA . 19238 1 221 . 1 1 30 30 LYS HB2 H 1 1.694 0.040 . 2 . . . . 30 Lys HB2 . 19238 1 222 . 1 1 30 30 LYS HB3 H 1 1.694 0.040 . 2 . . . . 30 Lys HB3 . 19238 1 223 . 1 1 30 30 LYS C C 13 179.926 0.200 . 1 . . . . 30 Lys CO . 19238 1 224 . 1 1 30 30 LYS CA C 13 59.225 0.024 . 1 . . . . 30 Lys CA . 19238 1 225 . 1 1 30 30 LYS CB C 13 32.516 0.016 . 1 . . . . 30 Lys CB . 19238 1 226 . 1 1 30 30 LYS N N 15 121.450 0.016 . 1 . . . . 30 Lys N . 19238 1 227 . 1 1 31 31 GLU H H 1 7.688 0.002 . 1 . . . . 31 Glu NH . 19238 1 228 . 1 1 31 31 GLU HA H 1 3.877 0.040 . 1 . . . . 31 Glu HA . 19238 1 229 . 1 1 31 31 GLU HB2 H 1 2.259 0.040 . 2 . . . . 31 Glu HB2 . 19238 1 230 . 1 1 31 31 GLU HB3 H 1 2.538 0.040 . 2 . . . . 31 Glu HB3 . 19238 1 231 . 1 1 31 31 GLU C C 13 179.218 0.200 . 1 . . . . 31 Glu CO . 19238 1 232 . 1 1 31 31 GLU CA C 13 59.583 0.033 . 1 . . . . 31 Glu CA . 19238 1 233 . 1 1 31 31 GLU CB C 13 29.720 0.002 . 1 . . . . 31 Glu CB . 19238 1 234 . 1 1 31 31 GLU N N 15 122.322 0.026 . 1 . . . . 31 Glu N . 19238 1 235 . 1 1 32 32 LEU H H 1 8.643 0.002 . 1 . . . . 32 Leu NH . 19238 1 236 . 1 1 32 32 LEU HA H 1 3.982 0.040 . 1 . . . . 32 Leu HA . 19238 1 237 . 1 1 32 32 LEU HB2 H 1 1.395 0.040 . 2 . . . . 32 Leu HB2 . 19238 1 238 . 1 1 32 32 LEU HB3 H 1 1.684 0.040 . 2 . . . . 32 Leu HB3 . 19238 1 239 . 1 1 32 32 LEU C C 13 179.017 0.200 . 1 . . . . 32 Leu CO . 19238 1 240 . 1 1 32 32 LEU CA C 13 58.378 0.023 . 1 . . . . 32 Leu CA . 19238 1 241 . 1 1 32 32 LEU CB C 13 42.720 0.016 . 1 . . . . 32 Leu CB . 19238 1 242 . 1 1 32 32 LEU N N 15 121.024 0.037 . 1 . . . . 32 Leu N . 19238 1 243 . 1 1 33 33 GLY H H 1 8.715 0.002 . 1 . . . . 33 Gly NH . 19238 1 244 . 1 1 33 33 GLY HA2 H 1 3.437 0.040 . 2 . . . . 33 Gly HA2 . 19238 1 245 . 1 1 33 33 GLY HA3 H 1 3.831 0.040 . 2 . . . . 33 Gly HA3 . 19238 1 246 . 1 1 33 33 GLY C C 13 175.176 0.200 . 1 . . . . 33 Gly CO . 19238 1 247 . 1 1 33 33 GLY CA C 13 48.424 0.009 . 1 . . . . 33 Gly CA . 19238 1 248 . 1 1 33 33 GLY N N 15 106.200 0.038 . 1 . . . . 33 Gly N . 19238 1 249 . 1 1 34 34 THR H H 1 7.986 0.001 . 1 . . . . 34 Thr NH . 19238 1 250 . 1 1 34 34 THR HA H 1 3.794 0.040 . 1 . . . . 34 Thr HA . 19238 1 251 . 1 1 34 34 THR HB H 1 4.218 0.040 . 1 . . . . 34 Thr HB . 19238 1 252 . 1 1 34 34 THR C C 13 177.093 0.200 . 1 . . . . 34 Thr CO . 19238 1 253 . 1 1 34 34 THR CA C 13 67.058 0.077 . 1 . . . . 34 Thr CA . 19238 1 254 . 1 1 34 34 THR CB C 13 68.718 0.052 . 1 . . . . 34 Thr CB . 19238 1 255 . 1 1 34 34 THR N N 15 118.883 0.008 . 1 . . . . 34 Thr N . 19238 1 256 . 1 1 35 35 VAL H H 1 7.640 0.002 . 1 . . . . 35 Val NH . 19238 1 257 . 1 1 35 35 VAL HA H 1 3.432 0.040 . 1 . . . . 35 Val HA . 19238 1 258 . 1 1 35 35 VAL HB H 1 1.892 0.040 . 1 . . . . 35 Val HB . 19238 1 259 . 1 1 35 35 VAL HG11 H 1 0.538 0.040 . 2 . . . . 35 Val HG1# . 19238 1 260 . 1 1 35 35 VAL HG12 H 1 0.538 0.040 . 2 . . . . 35 Val HG1# . 19238 1 261 . 1 1 35 35 VAL HG13 H 1 0.538 0.040 . 2 . . . . 35 Val HG1# . 19238 1 262 . 1 1 35 35 VAL C C 13 179.011 0.200 . 1 . . . . 35 Val CO . 19238 1 263 . 1 1 35 35 VAL CA C 13 66.496 0.036 . 1 . . . . 35 Val CA . 19238 1 264 . 1 1 35 35 VAL CB C 13 31.501 0.031 . 1 . . . . 35 Val CB . 19238 1 265 . 1 1 35 35 VAL CG1 C 13 20.558 0.200 . 2 . . . . 35 Val CG1 . 19238 1 266 . 1 1 35 35 VAL N N 15 122.760 0.045 . 1 . . . . 35 Val N . 19238 1 267 . 1 1 36 36 MET H H 1 8.428 0.002 . 1 . . . . 36 Met NH . 19238 1 268 . 1 1 36 36 MET HA H 1 3.899 0.040 . 1 . . . . 36 Met HA . 19238 1 269 . 1 1 36 36 MET HE1 H 1 2.001 0.040 . 1 . . . . 36 Met HE# . 19238 1 270 . 1 1 36 36 MET HE2 H 1 2.001 0.040 . 1 . . . . 36 Met HE# . 19238 1 271 . 1 1 36 36 MET HE3 H 1 2.001 0.040 . 1 . . . . 36 Met HE# . 19238 1 272 . 1 1 36 36 MET CA C 13 59.435 0.042 . 1 . . . . 36 Met CA . 19238 1 273 . 1 1 36 36 MET CB C 13 31.579 0.200 . 1 . . . . 36 Met CB . 19238 1 274 . 1 1 36 36 MET CE C 13 17.432 0.200 . 1 . . . . 36 Met CE . 19238 1 275 . 1 1 36 36 MET N N 15 118.562 0.030 . 1 . . . . 36 Met N . 19238 1 276 . 1 1 37 37 ARG H H 1 8.619 0.002 . 1 . . . . 37 Arg NH . 19238 1 277 . 1 1 37 37 ARG HA H 1 4.639 0.040 . 1 . . . . 37 Arg HA . 19238 1 278 . 1 1 37 37 ARG HB2 H 1 1.815 0.040 . 2 . . . . 37 Arg HB2 . 19238 1 279 . 1 1 37 37 ARG HB3 H 1 1.813 0.040 . 2 . . . . 37 Arg HB3 . 19238 1 280 . 1 1 37 37 ARG C C 13 181.381 0.200 . 1 . . . . 37 Arg CO . 19238 1 281 . 1 1 37 37 ARG CA C 13 59.246 0.060 . 1 . . . . 37 Arg CA . 19238 1 282 . 1 1 37 37 ARG CB C 13 30.025 0.087 . 1 . . . . 37 Arg CB . 19238 1 283 . 1 1 37 37 ARG N N 15 119.519 0.024 . 1 . . . . 37 Arg N . 19238 1 284 . 1 1 38 38 SER H H 1 7.984 0.002 . 1 . . . . 38 Ser NH . 19238 1 285 . 1 1 38 38 SER HA H 1 4.230 0.040 . 1 . . . . 38 Ser HA . 19238 1 286 . 1 1 38 38 SER HB2 H 1 3.882 0.040 . 2 . . . . 38 Ser HB2 . 19238 1 287 . 1 1 38 38 SER HB3 H 1 3.937 0.040 . 2 . . . . 38 Ser HB3 . 19238 1 288 . 1 1 38 38 SER C C 13 174.945 0.200 . 1 . . . . 38 Ser CO . 19238 1 289 . 1 1 38 38 SER CA C 13 61.640 0.200 . 1 . . . . 38 Ser CA . 19238 1 290 . 1 1 38 38 SER CB C 13 62.791 0.200 . 1 . . . . 38 Ser CB . 19238 1 291 . 1 1 38 38 SER N N 15 119.544 0.035 . 1 . . . . 38 Ser N . 19238 1 292 . 1 1 39 39 LEU H H 1 7.371 0.002 . 1 . . . . 39 Leu NH . 19238 1 293 . 1 1 39 39 LEU HA H 1 4.273 0.040 . 1 . . . . 39 Leu HA . 19238 1 294 . 1 1 39 39 LEU HB2 H 1 1.754 0.040 . 2 . . . . 39 Leu HB2 . 19238 1 295 . 1 1 39 39 LEU HB3 H 1 1.753 0.040 . 2 . . . . 39 Leu HB3 . 19238 1 296 . 1 1 39 39 LEU C C 13 177.231 0.200 . 1 . . . . 39 Leu CO . 19238 1 297 . 1 1 39 39 LEU CA C 13 54.582 0.022 . 1 . . . . 39 Leu CA . 19238 1 298 . 1 1 39 39 LEU CB C 13 41.937 0.047 . 1 . . . . 39 Leu CB . 19238 1 299 . 1 1 39 39 LEU N N 15 120.778 0.028 . 1 . . . . 39 Leu N . 19238 1 300 . 1 1 40 40 GLY H H 1 7.861 0.002 . 1 . . . . 40 Gly NH . 19238 1 301 . 1 1 40 40 GLY HA2 H 1 3.644 0.040 . 2 . . . . 40 Gly HA2 . 19238 1 302 . 1 1 40 40 GLY HA3 H 1 4.102 0.040 . 2 . . . . 40 Gly HA3 . 19238 1 303 . 1 1 40 40 GLY C C 13 174.375 0.200 . 1 . . . . 40 Gly CO . 19238 1 304 . 1 1 40 40 GLY CA C 13 45.625 0.005 . 1 . . . . 40 Gly CA . 19238 1 305 . 1 1 40 40 GLY N N 15 107.190 0.019 . 1 . . . . 40 Gly N . 19238 1 306 . 1 1 41 41 GLN H H 1 7.826 0.001 . 1 . . . . 41 Gln NH . 19238 1 307 . 1 1 41 41 GLN HA H 1 4.314 0.040 . 1 . . . . 41 Gln HA . 19238 1 308 . 1 1 41 41 GLN HB2 H 1 1.964 0.040 . 2 . . . . 41 Gln HB2 . 19238 1 309 . 1 1 41 41 GLN HB3 H 1 2.007 0.040 . 2 . . . . 41 Gln HB3 . 19238 1 310 . 1 1 41 41 GLN C C 13 174.189 0.200 . 1 . . . . 41 Gln CO . 19238 1 311 . 1 1 41 41 GLN CA C 13 54.408 0.013 . 1 . . . . 41 Gln CA . 19238 1 312 . 1 1 41 41 GLN CB C 13 30.543 0.200 . 1 . . . . 41 Gln CB . 19238 1 313 . 1 1 41 41 GLN N N 15 118.805 0.014 . 1 . . . . 41 Gln N . 19238 1 314 . 1 1 42 42 ASN H H 1 8.668 0.009 . 1 . . . . 42 Asn NH . 19238 1 315 . 1 1 42 42 ASN CA C 13 51.222 0.200 . 1 . . . . 42 Asn CA . 19238 1 316 . 1 1 42 42 ASN CB C 13 39.298 0.200 . 1 . . . . 42 Asn CB . 19238 1 317 . 1 1 42 42 ASN N N 15 116.924 0.027 . 1 . . . . 42 Asn N . 19238 1 318 . 1 1 43 43 PRO HA H 1 4.608 0.040 . 1 . . . . 43 Pro HA . 19238 1 319 . 1 1 43 43 PRO HB2 H 1 1.812 0.040 . 2 . . . . 43 Pro HB2 . 19238 1 320 . 1 1 43 43 PRO HB3 H 1 2.052 0.040 . 2 . . . . 43 Pro HB3 . 19238 1 321 . 1 1 43 43 PRO C C 13 177.713 0.200 . 1 . . . . 43 Pro CO . 19238 1 322 . 1 1 43 43 PRO CA C 13 62.490 0.200 . 1 . . . . 43 Pro CA . 19238 1 323 . 1 1 43 43 PRO CB C 13 32.064 0.200 . 1 . . . . 43 Pro CB . 19238 1 324 . 1 1 44 44 THR H H 1 8.721 0.002 . 1 . . . . 44 Thr NH . 19238 1 325 . 1 1 44 44 THR HA H 1 4.301 0.040 . 1 . . . . 44 Thr HA . 19238 1 326 . 1 1 44 44 THR HB H 1 4.564 0.040 . 1 . . . . 44 Thr HB . 19238 1 327 . 1 1 44 44 THR C C 13 175.212 0.200 . 1 . . . . 44 Thr CO . 19238 1 328 . 1 1 44 44 THR CA C 13 60.556 0.031 . 1 . . . . 44 Thr CA . 19238 1 329 . 1 1 44 44 THR CB C 13 71.215 0.049 . 1 . . . . 44 Thr CB . 19238 1 330 . 1 1 44 44 THR N N 15 113.293 0.027 . 1 . . . . 44 Thr N . 19238 1 331 . 1 1 45 45 GLU H H 1 8.773 0.001 . 1 . . . . 45 Glu NH . 19238 1 332 . 1 1 45 45 GLU HA H 1 3.846 0.040 . 1 . . . . 45 Glu HA . 19238 1 333 . 1 1 45 45 GLU HB2 H 1 1.905 0.040 . 2 . . . . 45 Glu HB2 . 19238 1 334 . 1 1 45 45 GLU HB3 H 1 1.902 0.040 . 2 . . . . 45 Glu HB3 . 19238 1 335 . 1 1 45 45 GLU C C 13 178.942 0.200 . 1 . . . . 45 Glu CO . 19238 1 336 . 1 1 45 45 GLU CA C 13 60.153 0.006 . 1 . . . . 45 Glu CA . 19238 1 337 . 1 1 45 45 GLU CB C 13 29.078 0.006 . 1 . . . . 45 Glu CB . 19238 1 338 . 1 1 45 45 GLU N N 15 121.225 0.018 . 1 . . . . 45 Glu N . 19238 1 339 . 1 1 46 46 ALA H H 1 8.212 0.001 . 1 . . . . 46 Ala NH . 19238 1 340 . 1 1 46 46 ALA HA H 1 3.949 0.040 . 1 . . . . 46 Ala HA . 19238 1 341 . 1 1 46 46 ALA HB1 H 1 1.255 0.040 . 1 . . . . 46 Ala HB . 19238 1 342 . 1 1 46 46 ALA HB2 H 1 1.255 0.040 . 1 . . . . 46 Ala HB . 19238 1 343 . 1 1 46 46 ALA HB3 H 1 1.255 0.040 . 1 . . . . 46 Ala HB . 19238 1 344 . 1 1 46 46 ALA C C 13 180.159 0.200 . 1 . . . . 46 Ala CO . 19238 1 345 . 1 1 46 46 ALA CA C 13 55.148 0.014 . 1 . . . . 46 Ala CA . 19238 1 346 . 1 1 46 46 ALA CB C 13 18.264 0.028 . 1 . . . . 46 Ala CB . 19238 1 347 . 1 1 46 46 ALA N N 15 121.189 0.026 . 1 . . . . 46 Ala N . 19238 1 348 . 1 1 47 47 GLU H H 1 7.666 0.001 . 1 . . . . 47 Glu NH . 19238 1 349 . 1 1 47 47 GLU HA H 1 3.874 0.040 . 1 . . . . 47 Glu HA . 19238 1 350 . 1 1 47 47 GLU HB2 H 1 1.776 0.040 . 2 . . . . 47 Glu HB2 . 19238 1 351 . 1 1 47 47 GLU HB3 H 1 2.015 0.040 . 2 . . . . 47 Glu HB3 . 19238 1 352 . 1 1 47 47 GLU C C 13 180.011 0.200 . 1 . . . . 47 Glu CO . 19238 1 353 . 1 1 47 47 GLU CA C 13 59.119 0.200 . 1 . . . . 47 Glu CA . 19238 1 354 . 1 1 47 47 GLU CB C 13 29.843 0.023 . 1 . . . . 47 Glu CB . 19238 1 355 . 1 1 47 47 GLU N N 15 119.244 0.008 . 1 . . . . 47 Glu N . 19238 1 356 . 1 1 48 48 LEU H H 1 8.087 0.003 . 1 . . . . 48 Leu NH . 19238 1 357 . 1 1 48 48 LEU HA H 1 3.924 0.040 . 1 . . . . 48 Leu HA . 19238 1 358 . 1 1 48 48 LEU HB2 H 1 1.101 0.040 . 2 . . . . 48 Leu HB2 . 19238 1 359 . 1 1 48 48 LEU HB3 H 1 1.921 0.040 . 2 . . . . 48 Leu HB3 . 19238 1 360 . 1 1 48 48 LEU C C 13 178.600 0.200 . 1 . . . . 48 Leu CO . 19238 1 361 . 1 1 48 48 LEU CA C 13 57.948 0.200 . 1 . . . . 48 Leu CA . 19238 1 362 . 1 1 48 48 LEU CB C 13 42.489 0.007 . 1 . . . . 48 Leu CB . 19238 1 363 . 1 1 48 48 LEU N N 15 120.502 0.042 . 1 . . . . 48 Leu N . 19238 1 364 . 1 1 49 49 GLN H H 1 8.213 0.001 . 1 . . . . 49 Gln NH . 19238 1 365 . 1 1 49 49 GLN HA H 1 3.666 0.040 . 1 . . . . 49 Gln HA . 19238 1 366 . 1 1 49 49 GLN HB2 H 1 2.012 0.040 . 2 . . . . 49 Gln HB2 . 19238 1 367 . 1 1 49 49 GLN HB3 H 1 2.011 0.040 . 2 . . . . 49 Gln HB3 . 19238 1 368 . 1 1 49 49 GLN C C 13 178.479 0.200 . 1 . . . . 49 Gln CO . 19238 1 369 . 1 1 49 49 GLN CA C 13 58.569 0.200 . 1 . . . . 49 Gln CA . 19238 1 370 . 1 1 49 49 GLN CB C 13 28.188 0.006 . 1 . . . . 49 Gln CB . 19238 1 371 . 1 1 49 49 GLN N N 15 118.883 0.015 . 1 . . . . 49 Gln N . 19238 1 372 . 1 1 50 50 ASP H H 1 8.086 0.001 . 1 . . . . 50 Asp NH . 19238 1 373 . 1 1 50 50 ASP HA H 1 4.269 0.040 . 1 . . . . 50 Asp HA . 19238 1 374 . 1 1 50 50 ASP HB2 H 1 2.524 0.040 . 2 . . . . 50 Asp HB2 . 19238 1 375 . 1 1 50 50 ASP HB3 H 1 2.662 0.040 . 2 . . . . 50 Asp HB3 . 19238 1 376 . 1 1 50 50 ASP C C 13 178.736 0.200 . 1 . . . . 50 Asp CO . 19238 1 377 . 1 1 50 50 ASP CA C 13 57.618 0.200 . 1 . . . . 50 Asp CA . 19238 1 378 . 1 1 50 50 ASP CB C 13 40.422 0.005 . 1 . . . . 50 Asp CB . 19238 1 379 . 1 1 50 50 ASP N N 15 120.553 0.015 . 1 . . . . 50 Asp N . 19238 1 380 . 1 1 51 51 MET H H 1 7.835 0.001 . 1 . . . . 51 Met NH . 19238 1 381 . 1 1 51 51 MET HA H 1 3.879 0.040 . 1 . . . . 51 Met HA . 19238 1 382 . 1 1 51 51 MET HB2 H 1 1.843 0.040 . 2 . . . . 51 Met HB2 . 19238 1 383 . 1 1 51 51 MET HB3 H 1 2.124 0.040 . 2 . . . . 51 Met HB3 . 19238 1 384 . 1 1 51 51 MET HE1 H 1 2.065 0.040 . 1 . . . . 51 Met HE# . 19238 1 385 . 1 1 51 51 MET HE2 H 1 2.065 0.040 . 1 . . . . 51 Met HE# . 19238 1 386 . 1 1 51 51 MET HE3 H 1 2.065 0.040 . 1 . . . . 51 Met HE# . 19238 1 387 . 1 1 51 51 MET C C 13 178.793 0.200 . 1 . . . . 51 Met CO . 19238 1 388 . 1 1 51 51 MET CA C 13 59.524 0.200 . 1 . . . . 51 Met CA . 19238 1 389 . 1 1 51 51 MET CB C 13 33.569 0.200 . 1 . . . . 51 Met CB . 19238 1 390 . 1 1 51 51 MET CE C 13 17.437 0.200 . 1 . . . . 51 Met CE . 19238 1 391 . 1 1 51 51 MET N N 15 119.772 0.019 . 1 . . . . 51 Met N . 19238 1 392 . 1 1 52 52 ILE H H 1 7.706 0.002 . 1 . . . . 52 Ile NH . 19238 1 393 . 1 1 52 52 ILE HA H 1 3.377 0.040 . 1 . . . . 52 Ile HA . 19238 1 394 . 1 1 52 52 ILE HB H 1 1.835 0.040 . 1 . . . . 52 Ile HB . 19238 1 395 . 1 1 52 52 ILE HD11 H 1 0.736 0.040 . 1 . . . . 52 Ile HD11 . 19238 1 396 . 1 1 52 52 ILE HD12 H 1 0.736 0.040 . 1 . . . . 52 Ile HD12 . 19238 1 397 . 1 1 52 52 ILE HD13 H 1 0.736 0.040 . 1 . . . . 52 Ile HD13 . 19238 1 398 . 1 1 52 52 ILE C C 13 177.974 0.200 . 1 . . . . 52 Ile CO . 19238 1 399 . 1 1 52 52 ILE CA C 13 64.525 0.037 . 1 . . . . 52 Ile CA . 19238 1 400 . 1 1 52 52 ILE CB C 13 37.104 0.044 . 1 . . . . 52 Ile CB . 19238 1 401 . 1 1 52 52 ILE CD1 C 13 12.443 0.200 . 1 . . . . 52 Ile CD . 19238 1 402 . 1 1 52 52 ILE N N 15 118.478 0.012 . 1 . . . . 52 Ile N . 19238 1 403 . 1 1 53 53 ASN H H 1 8.584 0.001 . 1 . . . . 53 Asn NH . 19238 1 404 . 1 1 53 53 ASN HA H 1 4.239 0.040 . 1 . . . . 53 Asn HA . 19238 1 405 . 1 1 53 53 ASN HB2 H 1 2.756 0.040 . 2 . . . . 53 Asn HB2 . 19238 1 406 . 1 1 53 53 ASN HB3 H 1 2.809 0.040 . 2 . . . . 53 Asn HB3 . 19238 1 407 . 1 1 53 53 ASN C C 13 177.201 0.200 . 1 . . . . 53 Asn CO . 19238 1 408 . 1 1 53 53 ASN CA C 13 55.909 0.055 . 1 . . . . 53 Asn CA . 19238 1 409 . 1 1 53 53 ASN CB C 13 38.133 0.011 . 1 . . . . 53 Asn CB . 19238 1 410 . 1 1 53 53 ASN N N 15 118.437 0.007 . 1 . . . . 53 Asn N . 19238 1 411 . 1 1 54 54 GLU H H 1 7.504 0.002 . 1 . . . . 54 Glu NH . 19238 1 412 . 1 1 54 54 GLU HA H 1 3.883 0.040 . 1 . . . . 54 Glu HA . 19238 1 413 . 1 1 54 54 GLU HB2 H 1 1.953 0.040 . 2 . . . . 54 Glu HB2 . 19238 1 414 . 1 1 54 54 GLU HB3 H 1 1.971 0.040 . 2 . . . . 54 Glu HB3 . 19238 1 415 . 1 1 54 54 GLU C C 13 177.399 0.200 . 1 . . . . 54 Glu CO . 19238 1 416 . 1 1 54 54 GLU CA C 13 58.968 0.013 . 1 . . . . 54 Glu CA . 19238 1 417 . 1 1 54 54 GLU CB C 13 30.420 0.009 . 1 . . . . 54 Glu CB . 19238 1 418 . 1 1 54 54 GLU N N 15 116.896 0.016 . 1 . . . . 54 Glu N . 19238 1 419 . 1 1 55 55 VAL H H 1 7.213 0.002 . 1 . . . . 55 Val NH . 19238 1 420 . 1 1 55 55 VAL HA H 1 4.222 0.040 . 1 . . . . 55 Val HA . 19238 1 421 . 1 1 55 55 VAL HB H 1 2.118 0.040 . 1 . . . . 55 Val HB . 19238 1 422 . 1 1 55 55 VAL C C 13 175.670 0.200 . 1 . . . . 55 Val CO . 19238 1 423 . 1 1 55 55 VAL CA C 13 60.927 0.066 . 1 . . . . 55 Val CA . 19238 1 424 . 1 1 55 55 VAL CB C 13 32.738 0.200 . 1 . . . . 55 Val CB . 19238 1 425 . 1 1 55 55 VAL N N 15 110.526 0.055 . 1 . . . . 55 Val N . 19238 1 426 . 1 1 56 56 ASP H H 1 7.704 0.001 . 1 . . . . 56 Asp NH . 19238 1 427 . 1 1 56 56 ASP HA H 1 4.433 0.040 . 1 . . . . 56 Asp HA . 19238 1 428 . 1 1 56 56 ASP HB2 H 1 2.370 0.040 . 2 . . . . 56 Asp HB2 . 19238 1 429 . 1 1 56 56 ASP HB3 H 1 2.591 0.003 . 2 . . . . 56 Asp HB3 . 19238 1 430 . 1 1 56 56 ASP C C 13 176.056 0.200 . 1 . . . . 56 Asp CO . 19238 1 431 . 1 1 56 56 ASP CA C 13 53.964 0.040 . 1 . . . . 56 Asp CA . 19238 1 432 . 1 1 56 56 ASP CB C 13 40.523 0.005 . 1 . . . . 56 Asp CB . 19238 1 433 . 1 1 56 56 ASP N N 15 121.842 0.013 . 1 . . . . 56 Asp N . 19238 1 434 . 1 1 57 57 ALA H H 1 8.346 0.009 . 1 . . . . 57 Ala NH . 19238 1 435 . 1 1 57 57 ALA HA H 1 4.076 0.040 . 1 . . . . 57 Ala HA . 19238 1 436 . 1 1 57 57 ALA HB1 H 1 1.373 0.040 . 1 . . . . 57 Ala HB . 19238 1 437 . 1 1 57 57 ALA HB2 H 1 1.373 0.040 . 1 . . . . 57 Ala HB . 19238 1 438 . 1 1 57 57 ALA HB3 H 1 1.373 0.040 . 1 . . . . 57 Ala HB . 19238 1 439 . 1 1 57 57 ALA C C 13 178.707 0.200 . 1 . . . . 57 Ala CO . 19238 1 440 . 1 1 57 57 ALA CA C 13 54.292 0.142 . 1 . . . . 57 Ala CA . 19238 1 441 . 1 1 57 57 ALA CB C 13 19.688 0.035 . 1 . . . . 57 Ala CB . 19238 1 442 . 1 1 57 57 ALA N N 15 132.101 0.038 . 1 . . . . 57 Ala N . 19238 1 443 . 1 1 58 58 ASP H H 1 8.209 0.003 . 1 . . . . 58 Asp NH . 19238 1 444 . 1 1 58 58 ASP HA H 1 4.439 0.040 . 1 . . . . 58 Asp HA . 19238 1 445 . 1 1 58 58 ASP HB2 H 1 2.497 0.040 . 2 . . . . 58 Asp HB2 . 19238 1 446 . 1 1 58 58 ASP HB3 H 1 2.902 0.040 . 2 . . . . 58 Asp HB3 . 19238 1 447 . 1 1 58 58 ASP C C 13 177.885 0.200 . 1 . . . . 58 Asp CO . 19238 1 448 . 1 1 58 58 ASP CA C 13 53.016 0.077 . 1 . . . . 58 Asp CA . 19238 1 449 . 1 1 58 58 ASP CB C 13 39.847 0.115 . 1 . . . . 58 Asp CB . 19238 1 450 . 1 1 58 58 ASP N N 15 114.529 0.024 . 1 . . . . 58 Asp N . 19238 1 451 . 1 1 59 59 GLY H H 1 7.581 0.001 . 1 . . . . 59 Gly NH . 19238 1 452 . 1 1 59 59 GLY HA2 H 1 3.703 0.040 . 2 . . . . 59 Gly HA2 . 19238 1 453 . 1 1 59 59 GLY HA3 H 1 3.792 0.040 . 2 . . . . 59 Gly HA3 . 19238 1 454 . 1 1 59 59 GLY C C 13 175.002 0.200 . 1 . . . . 59 Gly CO . 19238 1 455 . 1 1 59 59 GLY CA C 13 47.323 0.035 . 1 . . . . 59 Gly CA . 19238 1 456 . 1 1 59 59 GLY N N 15 108.988 0.025 . 1 . . . . 59 Gly N . 19238 1 457 . 1 1 60 60 ASN H H 1 8.130 0.002 . 1 . . . . 60 Asn NH . 19238 1 458 . 1 1 60 60 ASN HA H 1 4.488 0.040 . 1 . . . . 60 Asn HA . 19238 1 459 . 1 1 60 60 ASN HB2 H 1 2.508 0.040 . 2 . . . . 60 Asn HB2 . 19238 1 460 . 1 1 60 60 ASN HB3 H 1 3.156 0.040 . 2 . . . . 60 Asn HB3 . 19238 1 461 . 1 1 60 60 ASN C C 13 176.858 0.200 . 1 . . . . 60 Asn CO . 19238 1 462 . 1 1 60 60 ASN CA C 13 52.804 0.020 . 1 . . . . 60 Asn CA . 19238 1 463 . 1 1 60 60 ASN CB C 13 37.674 0.004 . 1 . . . . 60 Asn CB . 19238 1 464 . 1 1 60 60 ASN N N 15 119.055 0.029 . 1 . . . . 60 Asn N . 19238 1 465 . 1 1 61 61 GLY H H 1 10.535 0.003 . 1 . . . . 61 Gly NH . 19238 1 466 . 1 1 61 61 GLY HA2 H 1 4.073 0.040 . 2 . . . . 61 Gly HA2 . 19238 1 467 . 1 1 61 61 GLY HA3 H 1 3.338 0.040 . 2 . . . . 61 Gly HA3 . 19238 1 468 . 1 1 61 61 GLY C C 13 173.297 0.200 . 1 . . . . 61 Gly CO . 19238 1 469 . 1 1 61 61 GLY CA C 13 45.731 0.045 . 1 . . . . 61 Gly CA . 19238 1 470 . 1 1 61 61 GLY N N 15 113.755 0.023 . 1 . . . . 61 Gly N . 19238 1 471 . 1 1 62 62 THR H H 1 7.675 0.001 . 1 . . . . 62 Thr NH . 19238 1 472 . 1 1 62 62 THR HA H 1 4.629 0.040 . 1 . . . . 62 Thr HA . 19238 1 473 . 1 1 62 62 THR HB H 1 3.860 0.040 . 1 . . . . 62 Thr HB . 19238 1 474 . 1 1 62 62 THR C C 13 173.338 0.200 . 1 . . . . 62 Thr CO . 19238 1 475 . 1 1 62 62 THR CA C 13 59.598 0.005 . 1 . . . . 62 Thr CA . 19238 1 476 . 1 1 62 62 THR CB C 13 72.124 0.025 . 1 . . . . 62 Thr CB . 19238 1 477 . 1 1 62 62 THR N N 15 109.237 0.005 . 1 . . . . 62 Thr N . 19238 1 478 . 1 1 63 63 ILE H H 1 8.804 0.003 . 1 . . . . 63 Ile NH . 19238 1 479 . 1 1 63 63 ILE HA H 1 4.980 0.040 . 1 . . . . 63 Ile HA . 19238 1 480 . 1 1 63 63 ILE HB H 1 1.898 0.040 . 1 . . . . 63 Ile HB . 19238 1 481 . 1 1 63 63 ILE HD11 H 1 0.828 0.040 . 1 . . . . 63 Ile HD11 . 19238 1 482 . 1 1 63 63 ILE HD12 H 1 0.828 0.040 . 1 . . . . 63 Ile HD12 . 19238 1 483 . 1 1 63 63 ILE HD13 H 1 0.828 0.040 . 1 . . . . 63 Ile HD13 . 19238 1 484 . 1 1 63 63 ILE CA C 13 59.992 0.159 . 1 . . . . 63 Ile CA . 19238 1 485 . 1 1 63 63 ILE CB C 13 39.852 0.060 . 1 . . . . 63 Ile CB . 19238 1 486 . 1 1 63 63 ILE CD1 C 13 13.588 0.200 . 1 . . . . 63 Ile CD . 19238 1 487 . 1 1 63 63 ILE N N 15 124.158 0.022 . 1 . . . . 63 Ile N . 19238 1 488 . 1 1 64 64 ASP H H 1 8.942 0.001 . 1 . . . . 64 Asp NH . 19238 1 489 . 1 1 64 64 ASP HA H 1 5.272 0.040 . 1 . . . . 64 Asp HA . 19238 1 490 . 1 1 64 64 ASP HB2 H 1 2.692 0.040 . 2 . . . . 64 Asp HB2 . 19238 1 491 . 1 1 64 64 ASP HB3 H 1 2.936 0.040 . 2 . . . . 64 Asp HB3 . 19238 1 492 . 1 1 64 64 ASP C C 13 175.928 0.393 . 1 . . . . 64 Asp CO . 19238 1 493 . 1 1 64 64 ASP CA C 13 52.285 0.030 . 1 . . . . 64 Asp CA . 19238 1 494 . 1 1 64 64 ASP CB C 13 42.354 0.028 . 1 . . . . 64 Asp CB . 19238 1 495 . 1 1 64 64 ASP N N 15 128.989 0.011 . 1 . . . . 64 Asp N . 19238 1 496 . 1 1 65 65 PHE H H 1 8.944 0.001 . 1 . . . . 65 Phe NH . 19238 1 497 . 1 1 65 65 PHE CA C 13 63.365 0.200 . 1 . . . . 65 Phe CA . 19238 1 498 . 1 1 65 65 PHE CB C 13 36.044 0.200 . 1 . . . . 65 Phe CB . 19238 1 499 . 1 1 65 65 PHE N N 15 119.440 0.009 . 1 . . . . 65 Phe N . 19238 1 500 . 1 1 66 66 PRO HA H 1 3.741 0.040 . 1 . . . . 66 Pro HA . 19238 1 501 . 1 1 66 66 PRO C C 13 180.012 0.200 . 1 . . . . 66 Pro CO . 19238 1 502 . 1 1 66 66 PRO CA C 13 66.828 0.200 . 1 . . . . 66 Pro CA . 19238 1 503 . 1 1 66 66 PRO CB C 13 30.834 0.200 . 1 . . . . 66 Pro CB . 19238 1 504 . 1 1 67 67 GLU H H 1 8.040 0.002 . 1 . . . . 67 Glu NH . 19238 1 505 . 1 1 67 67 GLU HA H 1 3.933 0.040 . 1 . . . . 67 Glu HA . 19238 1 506 . 1 1 67 67 GLU HB2 H 1 1.903 0.040 . 2 . . . . 67 Glu HB2 . 19238 1 507 . 1 1 67 67 GLU HB3 H 1 1.959 0.040 . 2 . . . . 67 Glu HB3 . 19238 1 508 . 1 1 67 67 GLU C C 13 179.064 0.200 . 1 . . . . 67 Glu CO . 19238 1 509 . 1 1 67 67 GLU CA C 13 58.968 0.006 . 1 . . . . 67 Glu CA . 19238 1 510 . 1 1 67 67 GLU CB C 13 29.560 0.072 . 1 . . . . 67 Glu CB . 19238 1 511 . 1 1 67 67 GLU N N 15 118.178 0.072 . 1 . . . . 67 Glu N . 19238 1 512 . 1 1 68 68 PHE H H 1 8.755 0.002 . 1 . . . . 68 Phe NH . 19238 1 513 . 1 1 68 68 PHE CA C 13 61.379 0.027 . 1 . . . . 68 Phe CA . 19238 1 514 . 1 1 68 68 PHE CB C 13 40.349 0.044 . 1 . . . . 68 Phe CB . 19238 1 515 . 1 1 68 68 PHE N N 15 124.261 0.012 . 1 . . . . 68 Phe N . 19238 1 516 . 1 1 69 69 LEU H H 1 8.558 0.003 . 1 . . . . 69 Leu NH . 19238 1 517 . 1 1 69 69 LEU HA H 1 3.251 0.040 . 1 . . . . 69 Leu HA . 19238 1 518 . 1 1 69 69 LEU HB2 H 1 1.054 0.040 . 2 . . . . 69 Leu HB2 . 19238 1 519 . 1 1 69 69 LEU HB3 H 1 1.329 0.040 . 2 . . . . 69 Leu HB3 . 19238 1 520 . 1 1 69 69 LEU C C 13 179.073 0.200 . 1 . . . . 69 Leu CO . 19238 1 521 . 1 1 69 69 LEU CA C 13 57.984 0.200 . 1 . . . . 69 Leu CA . 19238 1 522 . 1 1 69 69 LEU CB C 13 41.091 0.200 . 1 . . . . 69 Leu CB . 19238 1 523 . 1 1 69 69 LEU N N 15 119.600 0.040 . 1 . . . . 69 Leu N . 19238 1 524 . 1 1 70 70 THR H H 1 7.657 0.010 . 1 . . . . 70 Thr NH . 19238 1 525 . 1 1 70 70 THR HA H 1 3.635 0.040 . 1 . . . . 70 Thr HA . 19238 1 526 . 1 1 70 70 THR HB H 1 4.099 0.040 . 1 . . . . 70 Thr HB . 19238 1 527 . 1 1 70 70 THR C C 13 176.168 0.200 . 1 . . . . 70 Thr CO . 19238 1 528 . 1 1 70 70 THR CA C 13 66.660 0.038 . 1 . . . . 70 Thr CA . 19238 1 529 . 1 1 70 70 THR CB C 13 68.627 0.106 . 1 . . . . 70 Thr CB . 19238 1 530 . 1 1 70 70 THR N N 15 116.054 0.047 . 1 . . . . 70 Thr N . 19238 1 531 . 1 1 71 71 MET H H 1 7.646 0.002 . 1 . . . . 71 Met NH . 19238 1 532 . 1 1 71 71 MET HA H 1 3.687 0.040 . 1 . . . . 71 Met HA . 19238 1 533 . 1 1 71 71 MET HB2 H 1 1.940 0.040 . 2 . . . . 71 Met HB2 . 19238 1 534 . 1 1 71 71 MET HB3 H 1 1.937 0.040 . 2 . . . . 71 Met HB3 . 19238 1 535 . 1 1 71 71 MET HE1 H 1 1.817 0.040 . 1 . . . . 71 Met HE# . 19238 1 536 . 1 1 71 71 MET HE2 H 1 1.817 0.040 . 1 . . . . 71 Met HE# . 19238 1 537 . 1 1 71 71 MET HE3 H 1 1.817 0.040 . 1 . . . . 71 Met HE# . 19238 1 538 . 1 1 71 71 MET C C 13 177.945 0.200 . 1 . . . . 71 Met CO . 19238 1 539 . 1 1 71 71 MET CA C 13 58.986 0.011 . 1 . . . . 71 Met CA . 19238 1 540 . 1 1 71 71 MET CB C 13 32.658 0.016 . 1 . . . . 71 Met CB . 19238 1 541 . 1 1 71 71 MET CE C 13 17.502 0.200 . 1 . . . . 71 Met CE . 19238 1 542 . 1 1 71 71 MET N N 15 122.084 0.003 . 1 . . . . 71 Met N . 19238 1 543 . 1 1 72 72 MET H H 1 7.999 0.002 . 1 . . . . 72 Met NH . 19238 1 544 . 1 1 72 72 MET HA H 1 3.792 0.040 . 1 . . . . 72 Met HA . 19238 1 545 . 1 1 72 72 MET HE1 H 1 1.653 0.040 . 1 . . . . 72 Met HE# . 19238 1 546 . 1 1 72 72 MET HE2 H 1 1.653 0.040 . 1 . . . . 72 Met HE# . 19238 1 547 . 1 1 72 72 MET HE3 H 1 1.653 0.040 . 1 . . . . 72 Met HE# . 19238 1 548 . 1 1 72 72 MET C C 13 178.340 0.200 . 1 . . . . 72 Met CO . 19238 1 549 . 1 1 72 72 MET CA C 13 56.139 0.065 . 1 . . . . 72 Met CA . 19238 1 550 . 1 1 72 72 MET CB C 13 30.929 0.026 . 1 . . . . 72 Met CB . 19238 1 551 . 1 1 72 72 MET CE C 13 17.636 0.200 . 1 . . . . 72 Met CE . 19238 1 552 . 1 1 72 72 MET N N 15 117.562 0.026 . 1 . . . . 72 Met N . 19238 1 553 . 1 1 73 73 ALA H H 1 8.216 0.002 . 1 . . . . 73 Ala NH . 19238 1 554 . 1 1 73 73 ALA HA H 1 3.916 0.040 . 1 . . . . 73 Ala HA . 19238 1 555 . 1 1 73 73 ALA HB1 H 1 1.265 0.040 . 1 . . . . 73 Ala HB . 19238 1 556 . 1 1 73 73 ALA HB2 H 1 1.265 0.040 . 1 . . . . 73 Ala HB . 19238 1 557 . 1 1 73 73 ALA HB3 H 1 1.265 0.040 . 1 . . . . 73 Ala HB . 19238 1 558 . 1 1 73 73 ALA CA C 13 54.693 0.037 . 1 . . . . 73 Ala CA . 19238 1 559 . 1 1 73 73 ALA CB C 13 18.209 0.006 . 1 . . . . 73 Ala CB . 19238 1 560 . 1 1 73 73 ALA N N 15 122.036 0.019 . 1 . . . . 73 Ala N . 19238 1 561 . 1 1 74 74 ARG H H 1 7.577 0.001 . 1 . . . . 74 Arg NH . 19238 1 562 . 1 1 74 74 ARG HA H 1 3.930 0.040 . 1 . . . . 74 Arg HA . 19238 1 563 . 1 1 74 74 ARG C C 13 176.243 0.200 . 1 . . . . 74 Arg CO . 19238 1 564 . 1 1 74 74 ARG CA C 13 58.462 0.012 . 1 . . . . 74 Arg CA . 19238 1 565 . 1 1 74 74 ARG CB C 13 30.233 0.011 . 1 . . . . 74 Arg CB . 19238 1 566 . 1 1 74 74 ARG N N 15 117.490 0.006 . 1 . . . . 74 Arg N . 19238 1 567 . 1 1 75 75 LYS H H 1 7.803 0.009 . 1 . . . . 75 Lys NH . 19238 1 568 . 1 1 75 75 LYS HA H 1 4.068 0.040 . 1 . . . . 75 Lys HA . 19238 1 569 . 1 1 75 75 LYS C C 13 177.975 0.200 . 1 . . . . 75 Lys CO . 19238 1 570 . 1 1 75 75 LYS CA C 13 57.204 0.004 . 1 . . . . 75 Lys CA . 19238 1 571 . 1 1 75 75 LYS CB C 13 32.026 0.025 . 1 . . . . 75 Lys CB . 19238 1 572 . 1 1 75 75 LYS N N 15 119.360 0.021 . 1 . . . . 75 Lys N . 19238 1 573 . 1 1 76 76 MET H H 1 7.947 0.004 . 1 . . . . 76 Met NH . 19238 1 574 . 1 1 76 76 MET HA H 1 4.187 0.040 . 1 . . . . 76 Met HA . 19238 1 575 . 1 1 76 76 MET HB2 H 1 1.998 0.040 . 2 . . . . 76 Met HB2 . 19238 1 576 . 1 1 76 76 MET HB3 H 1 1.994 0.040 . 2 . . . . 76 Met HB3 . 19238 1 577 . 1 1 76 76 MET HE1 H 1 2.122 0.040 . 1 . . . . 76 Met HE# . 19238 1 578 . 1 1 76 76 MET HE2 H 1 2.122 0.040 . 1 . . . . 76 Met HE# . 19238 1 579 . 1 1 76 76 MET HE3 H 1 2.122 0.040 . 1 . . . . 76 Met HE# . 19238 1 580 . 1 1 76 76 MET CA C 13 57.056 0.200 . 1 . . . . 76 Met CA . 19238 1 581 . 1 1 76 76 MET CB C 13 33.269 0.200 . 1 . . . . 76 Met CB . 19238 1 582 . 1 1 76 76 MET CE C 13 17.161 0.200 . 1 . . . . 76 Met CE . 19238 1 583 . 1 1 76 76 MET N N 15 118.825 0.019 . 1 . . . . 76 Met N . 19238 1 584 . 1 1 77 77 LYS H H 1 7.669 0.002 . 1 . . . . 77 Lys NH . 19238 1 585 . 1 1 77 77 LYS CA C 13 56.205 0.200 . 1 . . . . 77 Lys CA . 19238 1 586 . 1 1 77 77 LYS CB C 13 30.955 0.200 . 1 . . . . 77 Lys CB . 19238 1 587 . 1 1 77 77 LYS N N 15 119.738 0.098 . 1 . . . . 77 Lys N . 19238 1 588 . 1 1 78 78 ASP HA H 1 4.548 0.040 . 1 . . . . 78 Asp HA . 19238 1 589 . 1 1 78 78 ASP HB2 H 1 2.578 0.040 . 2 . . . . 78 Asp HB2 . 19238 1 590 . 1 1 78 78 ASP HB3 H 1 2.626 0.040 . 2 . . . . 78 Asp HB3 . 19238 1 591 . 1 1 78 78 ASP C C 13 176.505 0.200 . 1 . . . . 78 Asp CO . 19238 1 592 . 1 1 78 78 ASP CA C 13 54.534 0.200 . 1 . . . . 78 Asp CA . 19238 1 593 . 1 1 78 78 ASP CB C 13 41.423 0.200 . 1 . . . . 78 Asp CB . 19238 1 594 . 1 1 79 79 THR H H 1 8.058 0.001 . 1 . . . . 79 Thr NH . 19238 1 595 . 1 1 79 79 THR HA H 1 4.153 0.040 . 1 . . . . 79 Thr HA . 19238 1 596 . 1 1 79 79 THR HB H 1 4.085 0.040 . 1 . . . . 79 Thr HB . 19238 1 597 . 1 1 79 79 THR C C 13 174.416 0.200 . 1 . . . . 79 Thr CO . 19238 1 598 . 1 1 79 79 THR CA C 13 62.341 0.015 . 1 . . . . 79 Thr CA . 19238 1 599 . 1 1 79 79 THR CB C 13 69.770 0.003 . 1 . . . . 79 Thr CB . 19238 1 600 . 1 1 79 79 THR N N 15 115.062 0.009 . 1 . . . . 79 Thr N . 19238 1 601 . 1 1 80 80 ASP H H 1 8.383 0.002 . 1 . . . . 80 Asp NH . 19238 1 602 . 1 1 80 80 ASP HA H 1 4.574 0.040 . 1 . . . . 80 Asp HA . 19238 1 603 . 1 1 80 80 ASP HB2 H 1 2.506 0.040 . 2 . . . . 80 Asp HB2 . 19238 1 604 . 1 1 80 80 ASP HB3 H 1 2.572 0.040 . 2 . . . . 80 Asp HB3 . 19238 1 605 . 1 1 80 80 ASP C C 13 176.398 0.200 . 1 . . . . 80 Asp CO . 19238 1 606 . 1 1 80 80 ASP CA C 13 54.528 0.012 . 1 . . . . 80 Asp CA . 19238 1 607 . 1 1 80 80 ASP CB C 13 41.475 0.007 . 1 . . . . 80 Asp CB . 19238 1 608 . 1 1 80 80 ASP N N 15 123.831 0.018 . 1 . . . . 80 Asp N . 19238 1 609 . 1 1 81 81 SER H H 1 8.419 0.002 . 1 . . . . 81 Ser NH . 19238 1 610 . 1 1 81 81 SER HA H 1 4.361 0.040 . 1 . . . . 81 Ser HA . 19238 1 611 . 1 1 81 81 SER HB3 H 1 3.911 0.040 . 1 . . . . 81 Ser HB3 . 19238 1 612 . 1 1 81 81 SER C C 13 175.290 0.200 . 1 . . . . 81 Ser CO . 19238 1 613 . 1 1 81 81 SER CA C 13 58.921 0.200 . 1 . . . . 81 Ser CA . 19238 1 614 . 1 1 81 81 SER CB C 13 64.201 0.200 . 1 . . . . 81 Ser CB . 19238 1 615 . 1 1 81 81 SER N N 15 117.829 0.012 . 1 . . . . 81 Ser N . 19238 1 616 . 1 1 82 82 GLU H H 1 8.586 0.004 . 1 . . . . 82 Glu NH . 19238 1 617 . 1 1 82 82 GLU HA H 1 3.964 0.040 . 1 . . . . 82 Glu HA . 19238 1 618 . 1 1 82 82 GLU HB2 H 1 1.947 0.040 . 2 . . . . 82 Glu HB2 . 19238 1 619 . 1 1 82 82 GLU HB3 H 1 1.949 0.040 . 2 . . . . 82 Glu HB3 . 19238 1 620 . 1 1 82 82 GLU C C 13 177.978 0.200 . 1 . . . . 82 Glu CO . 19238 1 621 . 1 1 82 82 GLU CA C 13 59.142 0.010 . 1 . . . . 82 Glu CA . 19238 1 622 . 1 1 82 82 GLU CB C 13 29.618 0.014 . 1 . . . . 82 Glu CB . 19238 1 623 . 1 1 82 82 GLU N N 15 123.489 0.085 . 1 . . . . 82 Glu N . 19238 1 624 . 1 1 83 83 GLU H H 1 8.382 0.002 . 1 . . . . 83 Glu NH . 19238 1 625 . 1 1 83 83 GLU HA H 1 3.867 0.040 . 1 . . . . 83 Glu HA . 19238 1 626 . 1 1 83 83 GLU HB2 H 1 1.906 0.040 . 2 . . . . 83 Glu HB2 . 19238 1 627 . 1 1 83 83 GLU HB3 H 1 1.897 0.040 . 2 . . . . 83 Glu HB3 . 19238 1 628 . 1 1 83 83 GLU C C 13 178.784 0.200 . 1 . . . . 83 Glu CO . 19238 1 629 . 1 1 83 83 GLU CA C 13 59.708 0.089 . 1 . . . . 83 Glu CA . 19238 1 630 . 1 1 83 83 GLU CB C 13 29.331 0.200 . 1 . . . . 83 Glu CB . 19238 1 631 . 1 1 83 83 GLU N N 15 119.371 0.037 . 1 . . . . 83 Glu N . 19238 1 632 . 1 1 84 84 GLU H H 1 8.105 0.002 . 1 . . . . 84 Glu NH . 19238 1 633 . 1 1 84 84 GLU HA H 1 4.005 0.040 . 1 . . . . 84 Glu HA . 19238 1 634 . 1 1 84 84 GLU HB2 H 1 1.934 0.040 . 2 . . . . 84 Glu HB2 . 19238 1 635 . 1 1 84 84 GLU HB3 H 1 2.000 0.040 . 2 . . . . 84 Glu HB3 . 19238 1 636 . 1 1 84 84 GLU C C 13 179.258 0.200 . 1 . . . . 84 Glu CO . 19238 1 637 . 1 1 84 84 GLU CA C 13 59.529 0.200 . 1 . . . . 84 Glu CA . 19238 1 638 . 1 1 84 84 GLU CB C 13 29.438 0.045 . 1 . . . . 84 Glu CB . 19238 1 639 . 1 1 84 84 GLU N N 15 119.329 0.046 . 1 . . . . 84 Glu N . 19238 1 640 . 1 1 85 85 ILE H H 1 8.016 0.001 . 1 . . . . 85 Ile NH . 19238 1 641 . 1 1 85 85 ILE HA H 1 3.818 0.040 . 1 . . . . 85 Ile HA . 19238 1 642 . 1 1 85 85 ILE HB H 1 1.990 0.040 . 1 . . . . 85 Ile HB . 19238 1 643 . 1 1 85 85 ILE HD11 H 1 0.792 0.040 . 1 . . . . 85 Ile HD11 . 19238 1 644 . 1 1 85 85 ILE HD12 H 1 0.792 0.040 . 1 . . . . 85 Ile HD12 . 19238 1 645 . 1 1 85 85 ILE HD13 H 1 0.792 0.040 . 1 . . . . 85 Ile HD13 . 19238 1 646 . 1 1 85 85 ILE C C 13 178.155 0.200 . 1 . . . . 85 Ile CO . 19238 1 647 . 1 1 85 85 ILE CA C 13 64.824 0.003 . 1 . . . . 85 Ile CA . 19238 1 648 . 1 1 85 85 ILE CB C 13 37.256 0.058 . 1 . . . . 85 Ile CB . 19238 1 649 . 1 1 85 85 ILE CD1 C 13 13.103 0.200 . 1 . . . . 85 Ile CD . 19238 1 650 . 1 1 85 85 ILE N N 15 121.912 0.034 . 1 . . . . 85 Ile N . 19238 1 651 . 1 1 86 86 ARG H H 1 8.464 0.002 . 1 . . . . 86 Arg NH . 19238 1 652 . 1 1 86 86 ARG HA H 1 4.009 0.040 . 1 . . . . 86 Arg HA . 19238 1 653 . 1 1 86 86 ARG HB2 H 1 1.700 0.040 . 2 . . . . 86 Arg HB2 . 19238 1 654 . 1 1 86 86 ARG HB3 H 1 1.905 0.040 . 2 . . . . 86 Arg HB3 . 19238 1 655 . 1 1 86 86 ARG C C 13 179.303 0.200 . 1 . . . . 86 Arg CO . 19238 1 656 . 1 1 86 86 ARG CA C 13 60.136 0.031 . 1 . . . . 86 Arg CA . 19238 1 657 . 1 1 86 86 ARG CB C 13 29.823 0.046 . 1 . . . . 86 Arg CB . 19238 1 658 . 1 1 86 86 ARG N N 15 122.062 0.047 . 1 . . . . 86 Arg N . 19238 1 659 . 1 1 87 87 GLU H H 1 8.036 0.002 . 1 . . . . 87 Glu NH . 19238 1 660 . 1 1 87 87 GLU HA H 1 3.997 0.040 . 1 . . . . 87 Glu HA . 19238 1 661 . 1 1 87 87 GLU HB2 H 1 1.970 0.040 . 2 . . . . 87 Glu HB2 . 19238 1 662 . 1 1 87 87 GLU HB3 H 1 1.983 0.040 . 2 . . . . 87 Glu HB3 . 19238 1 663 . 1 1 87 87 GLU C C 13 178.756 0.200 . 1 . . . . 87 Glu CO . 19238 1 664 . 1 1 87 87 GLU CA C 13 59.123 0.063 . 1 . . . . 87 Glu CA . 19238 1 665 . 1 1 87 87 GLU CB C 13 29.305 0.031 . 1 . . . . 87 Glu CB . 19238 1 666 . 1 1 87 87 GLU N N 15 119.335 0.044 . 1 . . . . 87 Glu N . 19238 1 667 . 1 1 88 88 ALA H H 1 8.056 0.001 . 1 . . . . 88 Ala NH . 19238 1 668 . 1 1 88 88 ALA HA H 1 3.987 0.040 . 1 . . . . 88 Ala HA . 19238 1 669 . 1 1 88 88 ALA HB1 H 1 1.667 0.040 . 1 . . . . 88 Ala HB . 19238 1 670 . 1 1 88 88 ALA HB2 H 1 1.667 0.040 . 1 . . . . 88 Ala HB . 19238 1 671 . 1 1 88 88 ALA HB3 H 1 1.667 0.040 . 1 . . . . 88 Ala HB . 19238 1 672 . 1 1 88 88 ALA C C 13 179.047 0.200 . 1 . . . . 88 Ala CO . 19238 1 673 . 1 1 88 88 ALA CA C 13 55.368 0.005 . 1 . . . . 88 Ala CA . 19238 1 674 . 1 1 88 88 ALA CB C 13 17.996 0.007 . 1 . . . . 88 Ala CB . 19238 1 675 . 1 1 88 88 ALA N N 15 122.407 0.021 . 1 . . . . 88 Ala N . 19238 1 676 . 1 1 89 89 PHE H H 1 8.619 0.001 . 1 . . . . 89 Phe NH . 19238 1 677 . 1 1 89 89 PHE HA H 1 2.970 0.040 . 1 . . . . 89 Phe HA . 19238 1 678 . 1 1 89 89 PHE HB2 H 1 2.854 0.040 . 2 . . . . 89 Phe HB2 . 19238 1 679 . 1 1 89 89 PHE HB3 H 1 2.872 0.040 . 2 . . . . 89 Phe HB3 . 19238 1 680 . 1 1 89 89 PHE C C 13 176.617 0.200 . 1 . . . . 89 Phe CO . 19238 1 681 . 1 1 89 89 PHE CA C 13 62.233 0.017 . 1 . . . . 89 Phe CA . 19238 1 682 . 1 1 89 89 PHE CB C 13 39.216 0.030 . 1 . . . . 89 Phe CB . 19238 1 683 . 1 1 89 89 PHE N N 15 119.504 0.024 . 1 . . . . 89 Phe N . 19238 1 684 . 1 1 90 90 ARG H H 1 7.688 0.002 . 1 . . . . 90 Arg NH . 19238 1 685 . 1 1 90 90 ARG HA H 1 3.731 0.040 . 1 . . . . 90 Arg HA . 19238 1 686 . 1 1 90 90 ARG HB2 H 1 1.839 0.040 . 2 . . . . 90 Arg HB2 . 19238 1 687 . 1 1 90 90 ARG HB3 H 1 1.839 0.040 . 2 . . . . 90 Arg HB3 . 19238 1 688 . 1 1 90 90 ARG C C 13 178.000 0.200 . 1 . . . . 90 Arg CO . 19238 1 689 . 1 1 90 90 ARG CA C 13 58.890 0.023 . 1 . . . . 90 Arg CA . 19238 1 690 . 1 1 90 90 ARG CB C 13 30.303 0.002 . 1 . . . . 90 Arg CB . 19238 1 691 . 1 1 90 90 ARG N N 15 116.102 0.066 . 1 . . . . 90 Arg N . 19238 1 692 . 1 1 91 91 VAL H H 1 7.500 0.002 . 1 . . . . 91 Val NH . 19238 1 693 . 1 1 91 91 VAL HA H 1 3.356 0.040 . 1 . . . . 91 Val HA . 19238 1 694 . 1 1 91 91 VAL HB H 1 2.044 0.040 . 1 . . . . 91 Val HB . 19238 1 695 . 1 1 91 91 VAL C C 13 177.053 0.200 . 1 . . . . 91 Val CO . 19238 1 696 . 1 1 91 91 VAL CA C 13 65.703 0.058 . 1 . . . . 91 Val CA . 19238 1 697 . 1 1 91 91 VAL CB C 13 31.432 0.042 . 1 . . . . 91 Val CB . 19238 1 698 . 1 1 91 91 VAL N N 15 118.768 0.024 . 1 . . . . 91 Val N . 19238 1 699 . 1 1 92 92 PHE H H 1 7.361 0.004 . 1 . . . . 92 Phe NH . 19238 1 700 . 1 1 92 92 PHE HA H 1 4.054 0.040 . 1 . . . . 92 Phe HA . 19238 1 701 . 1 1 92 92 PHE HB2 H 1 2.482 0.040 . 2 . . . . 92 Phe HB2 . 19238 1 702 . 1 1 92 92 PHE HB3 H 1 2.484 0.040 . 2 . . . . 92 Phe HB3 . 19238 1 703 . 1 1 92 92 PHE C C 13 176.971 0.200 . 1 . . . . 92 Phe CO . 19238 1 704 . 1 1 92 92 PHE CA C 13 60.231 0.006 . 1 . . . . 92 Phe CA . 19238 1 705 . 1 1 92 92 PHE CB C 13 40.701 0.017 . 1 . . . . 92 Phe CB . 19238 1 706 . 1 1 92 92 PHE N N 15 116.428 0.024 . 1 . . . . 92 Phe N . 19238 1 707 . 1 1 93 93 ASP H H 1 7.864 0.002 . 1 . . . . 93 Asp NH . 19238 1 708 . 1 1 93 93 ASP HA H 1 4.406 0.040 . 1 . . . . 93 Asp HA . 19238 1 709 . 1 1 93 93 ASP HB2 H 1 1.209 0.040 . 2 . . . . 93 Asp HB2 . 19238 1 710 . 1 1 93 93 ASP HB3 H 1 2.128 0.040 . 2 . . . . 93 Asp HB3 . 19238 1 711 . 1 1 93 93 ASP C C 13 177.474 0.200 . 1 . . . . 93 Asp CO . 19238 1 712 . 1 1 93 93 ASP CA C 13 52.361 0.021 . 1 . . . . 93 Asp CA . 19238 1 713 . 1 1 93 93 ASP CB C 13 38.354 0.013 . 1 . . . . 93 Asp CB . 19238 1 714 . 1 1 93 93 ASP N N 15 117.061 0.026 . 1 . . . . 93 Asp N . 19238 1 715 . 1 1 94 94 LYS H H 1 7.760 0.001 . 1 . . . . 94 Lys NH . 19238 1 716 . 1 1 94 94 LYS HA H 1 3.777 0.040 . 1 . . . . 94 Lys HA . 19238 1 717 . 1 1 94 94 LYS HB2 H 1 1.699 0.040 . 2 . . . . 94 Lys HB2 . 19238 1 718 . 1 1 94 94 LYS HB3 H 1 1.700 0.040 . 2 . . . . 94 Lys HB3 . 19238 1 719 . 1 1 94 94 LYS C C 13 178.270 0.200 . 1 . . . . 94 Lys CO . 19238 1 720 . 1 1 94 94 LYS CA C 13 59.066 0.012 . 1 . . . . 94 Lys CA . 19238 1 721 . 1 1 94 94 LYS CB C 13 32.689 0.019 . 1 . . . . 94 Lys CB . 19238 1 722 . 1 1 94 94 LYS N N 15 126.583 0.011 . 1 . . . . 94 Lys N . 19238 1 723 . 1 1 95 95 ASP H H 1 8.202 0.001 . 1 . . . . 95 Asp NH . 19238 1 724 . 1 1 95 95 ASP HA H 1 4.414 0.040 . 1 . . . . 95 Asp HA . 19238 1 725 . 1 1 95 95 ASP HB2 H 1 2.478 0.040 . 2 . . . . 95 Asp HB2 . 19238 1 726 . 1 1 95 95 ASP HB3 H 1 2.924 0.040 . 2 . . . . 95 Asp HB3 . 19238 1 727 . 1 1 95 95 ASP C C 13 177.720 0.200 . 1 . . . . 95 Asp CO . 19238 1 728 . 1 1 95 95 ASP CA C 13 53.052 0.200 . 1 . . . . 95 Asp CA . 19238 1 729 . 1 1 95 95 ASP CB C 13 39.608 0.200 . 1 . . . . 95 Asp CB . 19238 1 730 . 1 1 95 95 ASP N N 15 114.571 0.013 . 1 . . . . 95 Asp N . 19238 1 731 . 1 1 96 96 GLY H H 1 7.780 0.001 . 1 . . . . 96 Gly NH . 19238 1 732 . 1 1 96 96 GLY HA2 H 1 3.691 0.040 . 2 . . . . 96 Gly HA2 . 19238 1 733 . 1 1 96 96 GLY HA3 H 1 3.652 0.040 . 2 . . . . 96 Gly HA3 . 19238 1 734 . 1 1 96 96 GLY C C 13 175.135 0.200 . 1 . . . . 96 Gly CO . 19238 1 735 . 1 1 96 96 GLY CA C 13 47.257 0.011 . 1 . . . . 96 Gly CA . 19238 1 736 . 1 1 96 96 GLY N N 15 109.748 0.013 . 1 . . . . 96 Gly N . 19238 1 737 . 1 1 97 97 ASN H H 1 8.338 0.002 . 1 . . . . 97 Asn NH . 19238 1 738 . 1 1 97 97 ASN HA H 1 4.495 0.040 . 1 . . . . 97 Asn HA . 19238 1 739 . 1 1 97 97 ASN HB2 H 1 2.511 0.040 . 2 . . . . 97 Asn HB2 . 19238 1 740 . 1 1 97 97 ASN HB3 H 1 3.249 0.040 . 2 . . . . 97 Asn HB3 . 19238 1 741 . 1 1 97 97 ASN C C 13 176.090 0.200 . 1 . . . . 97 Asn CO . 19238 1 742 . 1 1 97 97 ASN CA C 13 52.822 0.005 . 1 . . . . 97 Asn CA . 19238 1 743 . 1 1 97 97 ASN CB C 13 38.147 0.067 . 1 . . . . 97 Asn CB . 19238 1 744 . 1 1 97 97 ASN N N 15 119.972 0.021 . 1 . . . . 97 Asn N . 19238 1 745 . 1 1 98 98 GLY H H 1 10.625 0.002 . 1 . . . . 98 Gly NH . 19238 1 746 . 1 1 98 98 GLY HA2 H 1 3.908 0.040 . 2 . . . . 98 Gly HA2 . 19238 1 747 . 1 1 98 98 GLY HA3 H 1 3.290 0.040 . 2 . . . . 98 Gly HA3 . 19238 1 748 . 1 1 98 98 GLY C C 13 172.427 0.200 . 1 . . . . 98 Gly CO . 19238 1 749 . 1 1 98 98 GLY CA C 13 45.129 0.011 . 1 . . . . 98 Gly CA . 19238 1 750 . 1 1 98 98 GLY N N 15 113.446 0.030 . 1 . . . . 98 Gly N . 19238 1 751 . 1 1 99 99 TYR H H 1 7.617 0.001 . 1 . . . . 99 Tyr NH . 19238 1 752 . 1 1 99 99 TYR HA H 1 4.900 0.040 . 1 . . . . 99 Tyr HA . 19238 1 753 . 1 1 99 99 TYR HB2 H 1 2.351 0.040 . 2 . . . . 99 Tyr HB2 . 19238 1 754 . 1 1 99 99 TYR HB3 H 1 2.341 0.040 . 2 . . . . 99 Tyr HB3 . 19238 1 755 . 1 1 99 99 TYR C C 13 174.568 0.200 . 1 . . . . 99 Tyr CO . 19238 1 756 . 1 1 99 99 TYR CA C 13 56.168 0.006 . 1 . . . . 99 Tyr CA . 19238 1 757 . 1 1 99 99 TYR CB C 13 43.240 0.004 . 1 . . . . 99 Tyr CB . 19238 1 758 . 1 1 99 99 TYR N N 15 116.355 0.012 . 1 . . . . 99 Tyr N . 19238 1 759 . 1 1 100 100 ILE H H 1 10.148 0.001 . 1 . . . . 100 Ile NH . 19238 1 760 . 1 1 100 100 ILE HA H 1 4.635 0.040 . 1 . . . . 100 Ile HA . 19238 1 761 . 1 1 100 100 ILE HB H 1 1.703 0.040 . 1 . . . . 100 Ile HB . 19238 1 762 . 1 1 100 100 ILE HG21 H 1 0.963 0.040 . 1 . . . . 100 Ile HG2# . 19238 1 763 . 1 1 100 100 ILE HG22 H 1 0.963 0.040 . 1 . . . . 100 Ile HG2# . 19238 1 764 . 1 1 100 100 ILE HG23 H 1 0.963 0.040 . 1 . . . . 100 Ile HG2# . 19238 1 765 . 1 1 100 100 ILE C C 13 175.524 0.200 . 1 . . . . 100 Ile CO . 19238 1 766 . 1 1 100 100 ILE CA C 13 60.594 0.052 . 1 . . . . 100 Ile CA . 19238 1 767 . 1 1 100 100 ILE CB C 13 38.817 0.032 . 1 . . . . 100 Ile CB . 19238 1 768 . 1 1 100 100 ILE CG2 C 13 17.812 0.200 . 1 . . . . 100 Ile CG2 . 19238 1 769 . 1 1 100 100 ILE N N 15 127.826 0.020 . 1 . . . . 100 Ile N . 19238 1 770 . 1 1 101 101 SER H H 1 8.986 0.001 . 1 . . . . 101 Ser NH . 19238 1 771 . 1 1 101 101 SER HA H 1 4.706 0.040 . 1 . . . . 101 Ser HA . 19238 1 772 . 1 1 101 101 SER HB2 H 1 3.845 0.040 . 2 . . . . 101 Ser HB2 . 19238 1 773 . 1 1 101 101 SER HB3 H 1 4.295 0.040 . 2 . . . . 101 Ser HB3 . 19238 1 774 . 1 1 101 101 SER C C 13 175.310 0.200 . 1 . . . . 101 Ser CO . 19238 1 775 . 1 1 101 101 SER CA C 13 55.841 0.042 . 1 . . . . 101 Ser CA . 19238 1 776 . 1 1 101 101 SER CB C 13 66.822 0.018 . 1 . . . . 101 Ser CB . 19238 1 777 . 1 1 101 101 SER N N 15 124.273 0.012 . 1 . . . . 101 Ser N . 19238 1 778 . 1 1 102 102 ALA H H 1 9.200 0.002 . 1 . . . . 102 Ala NH . 19238 1 779 . 1 1 102 102 ALA HA H 1 3.784 0.040 . 1 . . . . 102 Ala HA . 19238 1 780 . 1 1 102 102 ALA HB1 H 1 1.334 0.040 . 1 . . . . 102 Ala HB . 19238 1 781 . 1 1 102 102 ALA HB2 H 1 1.334 0.040 . 1 . . . . 102 Ala HB . 19238 1 782 . 1 1 102 102 ALA HB3 H 1 1.334 0.040 . 1 . . . . 102 Ala HB . 19238 1 783 . 1 1 102 102 ALA C C 13 179.333 0.200 . 1 . . . . 102 Ala CO . 19238 1 784 . 1 1 102 102 ALA CA C 13 56.042 0.067 . 1 . . . . 102 Ala CA . 19238 1 785 . 1 1 102 102 ALA CB C 13 18.043 0.012 . 1 . . . . 102 Ala CB . 19238 1 786 . 1 1 102 102 ALA N N 15 123.529 0.039 . 1 . . . . 102 Ala N . 19238 1 787 . 1 1 103 103 ALA H H 1 8.213 0.001 . 1 . . . . 103 Ala NH . 19238 1 788 . 1 1 103 103 ALA HA H 1 3.896 0.040 . 1 . . . . 103 Ala HA . 19238 1 789 . 1 1 103 103 ALA HB1 H 1 1.279 0.040 . 1 . . . . 103 Ala HB . 19238 1 790 . 1 1 103 103 ALA HB2 H 1 1.279 0.040 . 1 . . . . 103 Ala HB . 19238 1 791 . 1 1 103 103 ALA HB3 H 1 1.279 0.040 . 1 . . . . 103 Ala HB . 19238 1 792 . 1 1 103 103 ALA C C 13 181.402 0.200 . 1 . . . . 103 Ala CO . 19238 1 793 . 1 1 103 103 ALA CA C 13 55.326 0.072 . 1 . . . . 103 Ala CA . 19238 1 794 . 1 1 103 103 ALA CB C 13 18.432 0.056 . 1 . . . . 103 Ala CB . 19238 1 795 . 1 1 103 103 ALA N N 15 118.833 0.008 . 1 . . . . 103 Ala N . 19238 1 796 . 1 1 104 104 GLU H H 1 7.860 0.001 . 1 . . . . 104 Glu NH . 19238 1 797 . 1 1 104 104 GLU HA H 1 3.897 0.040 . 1 . . . . 104 Glu HA . 19238 1 798 . 1 1 104 104 GLU HB2 H 1 2.403 0.040 . 2 . . . . 104 Glu HB2 . 19238 1 799 . 1 1 104 104 GLU HB3 H 1 2.482 0.040 . 2 . . . . 104 Glu HB3 . 19238 1 800 . 1 1 104 104 GLU C C 13 179.212 0.200 . 1 . . . . 104 Glu CO . 19238 1 801 . 1 1 104 104 GLU CA C 13 59.541 0.007 . 1 . . . . 104 Glu CA . 19238 1 802 . 1 1 104 104 GLU CB C 13 29.251 0.017 . 1 . . . . 104 Glu CB . 19238 1 803 . 1 1 104 104 GLU N N 15 120.548 0.022 . 1 . . . . 104 Glu N . 19238 1 804 . 1 1 105 105 LEU H H 1 8.523 0.003 . 1 . . . . 105 Leu NH . 19238 1 805 . 1 1 105 105 LEU HA H 1 4.008 0.040 . 1 . . . . 105 Leu HA . 19238 1 806 . 1 1 105 105 LEU HB2 H 1 1.416 0.040 . 2 . . . . 105 Leu HB2 . 19238 1 807 . 1 1 105 105 LEU HB3 H 1 1.757 0.040 . 2 . . . . 105 Leu HB3 . 19238 1 808 . 1 1 105 105 LEU C C 13 178.568 0.200 . 1 . . . . 105 Leu CO . 19238 1 809 . 1 1 105 105 LEU CA C 13 58.635 0.029 . 1 . . . . 105 Leu CA . 19238 1 810 . 1 1 105 105 LEU CB C 13 42.205 0.005 . 1 . . . . 105 Leu CB . 19238 1 811 . 1 1 105 105 LEU N N 15 121.397 0.021 . 1 . . . . 105 Leu N . 19238 1 812 . 1 1 106 106 ARG H H 1 8.651 0.003 . 1 . . . . 106 Arg NH . 19238 1 813 . 1 1 106 106 ARG HA H 1 3.653 0.040 . 1 . . . . 106 Arg HA . 19238 1 814 . 1 1 106 106 ARG HB2 H 1 1.834 0.040 . 2 . . . . 106 Arg HB2 . 19238 1 815 . 1 1 106 106 ARG HB3 H 1 1.846 0.040 . 2 . . . . 106 Arg HB3 . 19238 1 816 . 1 1 106 106 ARG C C 13 178.719 0.200 . 1 . . . . 106 Arg CO . 19238 1 817 . 1 1 106 106 ARG CA C 13 60.009 0.200 . 1 . . . . 106 Arg CA . 19238 1 818 . 1 1 106 106 ARG CB C 13 30.585 0.200 . 1 . . . . 106 Arg CB . 19238 1 819 . 1 1 106 106 ARG N N 15 117.976 0.006 . 1 . . . . 106 Arg N . 19238 1 820 . 1 1 107 107 HIS H H 1 8.031 0.001 . 1 . . . . 107 His NH . 19238 1 821 . 1 1 107 107 HIS HA H 1 4.134 0.040 . 1 . . . . 107 His HA . 19238 1 822 . 1 1 107 107 HIS HB2 H 1 3.162 0.040 . 2 . . . . 107 His HB2 . 19238 1 823 . 1 1 107 107 HIS HB3 H 1 3.164 0.040 . 2 . . . . 107 His HB3 . 19238 1 824 . 1 1 107 107 HIS C C 13 177.673 0.200 . 1 . . . . 107 His CO . 19238 1 825 . 1 1 107 107 HIS CA C 13 60.145 0.200 . 1 . . . . 107 His CA . 19238 1 826 . 1 1 107 107 HIS CB C 13 30.918 0.200 . 1 . . . . 107 His CB . 19238 1 827 . 1 1 107 107 HIS N N 15 120.022 0.025 . 1 . . . . 107 His N . 19238 1 828 . 1 1 108 108 VAL H H 1 7.911 0.002 . 1 . . . . 108 Val NH . 19238 1 829 . 1 1 108 108 VAL HA H 1 3.324 0.040 . 1 . . . . 108 Val HA . 19238 1 830 . 1 1 108 108 VAL HB H 1 1.834 0.040 . 1 . . . . 108 Val HB . 19238 1 831 . 1 1 108 108 VAL HG11 H 1 0.386 0.040 . 2 . . . . 108 Val HG1# . 19238 1 832 . 1 1 108 108 VAL HG12 H 1 0.386 0.040 . 2 . . . . 108 Val HG1# . 19238 1 833 . 1 1 108 108 VAL HG13 H 1 0.386 0.040 . 2 . . . . 108 Val HG1# . 19238 1 834 . 1 1 108 108 VAL C C 13 177.859 0.200 . 1 . . . . 108 Val CO . 19238 1 835 . 1 1 108 108 VAL CA C 13 66.576 0.047 . 1 . . . . 108 Val CA . 19238 1 836 . 1 1 108 108 VAL CB C 13 31.582 0.021 . 1 . . . . 108 Val CB . 19238 1 837 . 1 1 108 108 VAL CG1 C 13 20.929 0.200 . 2 . . . . 108 Val CG1 . 19238 1 838 . 1 1 108 108 VAL N N 15 119.259 0.029 . 1 . . . . 108 Val N . 19238 1 839 . 1 1 109 109 MET H H 1 8.223 0.002 . 1 . . . . 109 Met NH . 19238 1 840 . 1 1 109 109 MET HA H 1 4.130 0.040 . 1 . . . . 109 Met HA . 19238 1 841 . 1 1 109 109 MET HB2 H 1 1.831 0.040 . 2 . . . . 109 Met HB2 . 19238 1 842 . 1 1 109 109 MET HB3 H 1 1.841 0.040 . 2 . . . . 109 Met HB3 . 19238 1 843 . 1 1 109 109 MET HE1 H 1 2.029 0.040 . 1 . . . . 109 Met HE# . 19238 1 844 . 1 1 109 109 MET HE2 H 1 2.029 0.040 . 1 . . . . 109 Met HE# . 19238 1 845 . 1 1 109 109 MET HE3 H 1 2.029 0.040 . 1 . . . . 109 Met HE# . 19238 1 846 . 1 1 109 109 MET C C 13 178.893 0.200 . 1 . . . . 109 Met CO . 19238 1 847 . 1 1 109 109 MET CA C 13 57.950 0.007 . 1 . . . . 109 Met CA . 19238 1 848 . 1 1 109 109 MET CB C 13 31.340 0.025 . 1 . . . . 109 Met CB . 19238 1 849 . 1 1 109 109 MET CE C 13 17.824 0.200 . 1 . . . . 109 Met CE . 19238 1 850 . 1 1 109 109 MET N N 15 116.273 0.041 . 1 . . . . 109 Met N . 19238 1 851 . 1 1 110 110 THR H H 1 8.258 0.003 . 1 . . . . 110 Thr NH . 19238 1 852 . 1 1 110 110 THR HA H 1 4.046 0.040 . 1 . . . . 110 Thr HA . 19238 1 853 . 1 1 110 110 THR HB H 1 4.064 0.040 . 1 . . . . 110 Thr HB . 19238 1 854 . 1 1 110 110 THR C C 13 177.812 0.200 . 1 . . . . 110 Thr CO . 19238 1 855 . 1 1 110 110 THR CA C 13 66.026 0.096 . 1 . . . . 110 Thr CA . 19238 1 856 . 1 1 110 110 THR CB C 13 68.993 0.009 . 1 . . . . 110 Thr CB . 19238 1 857 . 1 1 110 110 THR N N 15 115.089 0.034 . 1 . . . . 110 Thr N . 19238 1 858 . 1 1 111 111 ASN H H 1 7.769 0.004 . 1 . . . . 111 Asn NH . 19238 1 859 . 1 1 111 111 ASN HA H 1 4.309 0.040 . 1 . . . . 111 Asn HA . 19238 1 860 . 1 1 111 111 ASN HB2 H 1 2.547 0.040 . 2 . . . . 111 Asn HB2 . 19238 1 861 . 1 1 111 111 ASN HB3 H 1 2.561 0.040 . 2 . . . . 111 Asn HB3 . 19238 1 862 . 1 1 111 111 ASN C C 13 176.111 0.200 . 1 . . . . 111 Asn CO . 19238 1 863 . 1 1 111 111 ASN CA C 13 55.886 0.069 . 1 . . . . 111 Asn CA . 19238 1 864 . 1 1 111 111 ASN CB C 13 38.442 0.006 . 1 . . . . 111 Asn CB . 19238 1 865 . 1 1 111 111 ASN N N 15 122.556 0.024 . 1 . . . . 111 Asn N . 19238 1 866 . 1 1 112 112 LEU H H 1 7.768 0.002 . 1 . . . . 112 Leu NH . 19238 1 867 . 1 1 112 112 LEU HA H 1 4.144 0.040 . 1 . . . . 112 Leu HA . 19238 1 868 . 1 1 112 112 LEU C C 13 176.787 0.200 . 1 . . . . 112 Leu CO . 19238 1 869 . 1 1 112 112 LEU CA C 13 55.383 0.099 . 1 . . . . 112 Leu CA . 19238 1 870 . 1 1 112 112 LEU CB C 13 42.191 0.008 . 1 . . . . 112 Leu CB . 19238 1 871 . 1 1 112 112 LEU N N 15 119.249 0.028 . 1 . . . . 112 Leu N . 19238 1 872 . 1 1 113 113 GLY H H 1 7.695 0.007 . 1 . . . . 113 Gly NH . 19238 1 873 . 1 1 113 113 GLY HA2 H 1 3.542 0.040 . 2 . . . . 113 Gly HA2 . 19238 1 874 . 1 1 113 113 GLY HA3 H 1 4.071 0.040 . 2 . . . . 113 Gly HA3 . 19238 1 875 . 1 1 113 113 GLY C C 13 174.409 0.200 . 1 . . . . 113 Gly CO . 19238 1 876 . 1 1 113 113 GLY CA C 13 45.531 0.015 . 1 . . . . 113 Gly CA . 19238 1 877 . 1 1 113 113 GLY N N 15 106.276 0.042 . 1 . . . . 113 Gly N . 19238 1 878 . 1 1 114 114 GLU H H 1 7.936 0.001 . 1 . . . . 114 Glu NH . 19238 1 879 . 1 1 114 114 GLU HA H 1 4.266 0.040 . 1 . . . . 114 Glu HA . 19238 1 880 . 1 1 114 114 GLU HB2 H 1 1.564 0.040 . 2 . . . . 114 Glu HB2 . 19238 1 881 . 1 1 114 114 GLU HB3 H 1 1.807 0.040 . 2 . . . . 114 Glu HB3 . 19238 1 882 . 1 1 114 114 GLU C C 13 175.595 0.200 . 1 . . . . 114 Glu CO . 19238 1 883 . 1 1 114 114 GLU CA C 13 55.545 0.015 . 1 . . . . 114 Glu CA . 19238 1 884 . 1 1 114 114 GLU CB C 13 30.451 0.002 . 1 . . . . 114 Glu CB . 19238 1 885 . 1 1 114 114 GLU N N 15 121.187 0.021 . 1 . . . . 114 Glu N . 19238 1 886 . 1 1 115 115 LYS H H 1 8.539 0.001 . 1 . . . . 115 Lys NH . 19238 1 887 . 1 1 115 115 LYS HA H 1 4.224 0.040 . 1 . . . . 115 Lys HA . 19238 1 888 . 1 1 115 115 LYS HB2 H 1 1.558 0.040 . 2 . . . . 115 Lys HB2 . 19238 1 889 . 1 1 115 115 LYS HB3 H 1 1.579 0.040 . 2 . . . . 115 Lys HB3 . 19238 1 890 . 1 1 115 115 LYS C C 13 175.557 0.200 . 1 . . . . 115 Lys CO . 19238 1 891 . 1 1 115 115 LYS CA C 13 55.707 0.072 . 1 . . . . 115 Lys CA . 19238 1 892 . 1 1 115 115 LYS CB C 13 31.952 0.012 . 1 . . . . 115 Lys CB . 19238 1 893 . 1 1 115 115 LYS N N 15 124.721 0.021 . 1 . . . . 115 Lys N . 19238 1 894 . 1 1 116 116 LEU H H 1 7.941 0.003 . 1 . . . . 116 Leu NH . 19238 1 895 . 1 1 116 116 LEU HA H 1 4.629 0.040 . 1 . . . . 116 Leu HA . 19238 1 896 . 1 1 116 116 LEU HB2 H 1 1.368 0.040 . 1 . . . . 116 Leu HB2 . 19238 1 897 . 1 1 116 116 LEU C C 13 177.945 0.200 . 1 . . . . 116 Leu CO . 19238 1 898 . 1 1 116 116 LEU CA C 13 54.180 0.033 . 1 . . . . 116 Leu CA . 19238 1 899 . 1 1 116 116 LEU CB C 13 44.975 0.023 . 1 . . . . 116 Leu CB . 19238 1 900 . 1 1 116 116 LEU N N 15 124.931 0.022 . 1 . . . . 116 Leu N . 19238 1 901 . 1 1 117 117 THR H H 1 9.123 0.001 . 1 . . . . 117 Thr NH . 19238 1 902 . 1 1 117 117 THR HA H 1 4.331 0.040 . 1 . . . . 117 Thr HA . 19238 1 903 . 1 1 117 117 THR HB H 1 4.581 0.040 . 1 . . . . 117 Thr HB . 19238 1 904 . 1 1 117 117 THR C C 13 175.513 0.200 . 1 . . . . 117 Thr CO . 19238 1 905 . 1 1 117 117 THR CA C 13 60.736 0.023 . 1 . . . . 117 Thr CA . 19238 1 906 . 1 1 117 117 THR CB C 13 71.338 0.011 . 1 . . . . 117 Thr CB . 19238 1 907 . 1 1 117 117 THR N N 15 115.052 0.022 . 1 . . . . 117 Thr N . 19238 1 908 . 1 1 118 118 ASP H H 1 8.839 0.001 . 1 . . . . 118 Asp NH . 19238 1 909 . 1 1 118 118 ASP HA H 1 4.068 0.040 . 1 . . . . 118 Asp HA . 19238 1 910 . 1 1 118 118 ASP HB2 H 1 2.407 0.040 . 2 . . . . 118 Asp HB2 . 19238 1 911 . 1 1 118 118 ASP HB3 H 1 2.595 0.040 . 2 . . . . 118 Asp HB3 . 19238 1 912 . 1 1 118 118 ASP C C 13 178.586 0.200 . 1 . . . . 118 Asp CO . 19238 1 913 . 1 1 118 118 ASP CA C 13 58.115 0.019 . 1 . . . . 118 Asp CA . 19238 1 914 . 1 1 118 118 ASP CB C 13 39.830 0.004 . 1 . . . . 118 Asp CB . 19238 1 915 . 1 1 118 118 ASP N N 15 121.442 0.015 . 1 . . . . 118 Asp N . 19238 1 916 . 1 1 119 119 GLU H H 1 8.685 0.002 . 1 . . . . 119 Glu NH . 19238 1 917 . 1 1 119 119 GLU HA H 1 3.942 0.040 . 1 . . . . 119 Glu HA . 19238 1 918 . 1 1 119 119 GLU HB2 H 1 1.857 0.040 . 2 . . . . 119 Glu HB2 . 19238 1 919 . 1 1 119 119 GLU HB3 H 1 1.864 0.040 . 2 . . . . 119 Glu HB3 . 19238 1 920 . 1 1 119 119 GLU C C 13 179.193 0.200 . 1 . . . . 119 Glu CO . 19238 1 921 . 1 1 119 119 GLU CA C 13 60.023 0.119 . 1 . . . . 119 Glu CA . 19238 1 922 . 1 1 119 119 GLU CB C 13 29.148 0.021 . 1 . . . . 119 Glu CB . 19238 1 923 . 1 1 119 119 GLU N N 15 119.485 0.027 . 1 . . . . 119 Glu N . 19238 1 924 . 1 1 120 120 GLU H H 1 7.722 0.001 . 1 . . . . 120 Glu NH . 19238 1 925 . 1 1 120 120 GLU HA H 1 3.854 0.040 . 1 . . . . 120 Glu HA . 19238 1 926 . 1 1 120 120 GLU HB2 H 1 1.790 0.040 . 2 . . . . 120 Glu HB2 . 19238 1 927 . 1 1 120 120 GLU HB3 H 1 1.789 0.040 . 2 . . . . 120 Glu HB3 . 19238 1 928 . 1 1 120 120 GLU C C 13 179.920 0.200 . 1 . . . . 120 Glu CO . 19238 1 929 . 1 1 120 120 GLU CA C 13 59.448 0.071 . 1 . . . . 120 Glu CA . 19238 1 930 . 1 1 120 120 GLU CB C 13 30.481 0.012 . 1 . . . . 120 Glu CB . 19238 1 931 . 1 1 120 120 GLU N N 15 120.924 0.021 . 1 . . . . 120 Glu N . 19238 1 932 . 1 1 121 121 VAL H H 1 8.039 0.001 . 1 . . . . 121 Val NH . 19238 1 933 . 1 1 121 121 VAL HA H 1 3.467 0.040 . 1 . . . . 121 Val HA . 19238 1 934 . 1 1 121 121 VAL HB H 1 2.054 0.040 . 1 . . . . 121 Val HB . 19238 1 935 . 1 1 121 121 VAL C C 13 177.267 0.200 . 1 . . . . 121 Val CO . 19238 1 936 . 1 1 121 121 VAL CA C 13 66.942 0.043 . 1 . . . . 121 Val CA . 19238 1 937 . 1 1 121 121 VAL CB C 13 31.124 0.149 . 1 . . . . 121 Val CB . 19238 1 938 . 1 1 121 121 VAL N N 15 121.341 0.009 . 1 . . . . 121 Val N . 19238 1 939 . 1 1 122 122 ASP H H 1 8.025 0.002 . 1 . . . . 122 Asp NH . 19238 1 940 . 1 1 122 122 ASP HA H 1 4.189 0.040 . 1 . . . . 122 Asp HA . 19238 1 941 . 1 1 122 122 ASP HB2 H 1 2.465 0.040 . 2 . . . . 122 Asp HB2 . 19238 1 942 . 1 1 122 122 ASP HB3 H 1 2.622 0.040 . 2 . . . . 122 Asp HB3 . 19238 1 943 . 1 1 122 122 ASP C C 13 179.221 0.200 . 1 . . . . 122 Asp CO . 19238 1 944 . 1 1 122 122 ASP CA C 13 57.785 0.016 . 1 . . . . 122 Asp CA . 19238 1 945 . 1 1 122 122 ASP CB C 13 40.557 0.008 . 1 . . . . 122 Asp CB . 19238 1 946 . 1 1 122 122 ASP N N 15 120.220 0.037 . 1 . . . . 122 Asp N . 19238 1 947 . 1 1 123 123 GLU H H 1 7.963 0.001 . 1 . . . . 123 Glu NH . 19238 1 948 . 1 1 123 123 GLU HA H 1 3.861 0.040 . 1 . . . . 123 Glu HA . 19238 1 949 . 1 1 123 123 GLU HB2 H 1 1.909 0.040 . 2 . . . . 123 Glu HB2 . 19238 1 950 . 1 1 123 123 GLU HB3 H 1 1.934 0.040 . 2 . . . . 123 Glu HB3 . 19238 1 951 . 1 1 123 123 GLU C C 13 178.010 0.200 . 1 . . . . 123 Glu CO . 19238 1 952 . 1 1 123 123 GLU CA C 13 59.276 0.031 . 1 . . . . 123 Glu CA . 19238 1 953 . 1 1 123 123 GLU CB C 13 29.492 0.012 . 1 . . . . 123 Glu CB . 19238 1 954 . 1 1 123 123 GLU N N 15 119.967 0.015 . 1 . . . . 123 Glu N . 19238 1 955 . 1 1 124 124 MET H H 1 7.810 0.004 . 1 . . . . 124 Met NH . 19238 1 956 . 1 1 124 124 MET HA H 1 3.882 0.040 . 1 . . . . 124 Met HA . 19238 1 957 . 1 1 124 124 MET HB2 H 1 1.901 0.040 . 2 . . . . 124 Met HB2 . 19238 1 958 . 1 1 124 124 MET HB3 H 1 2.120 0.040 . 2 . . . . 124 Met HB3 . 19238 1 959 . 1 1 124 124 MET HE1 H 1 2.060 0.040 . 1 . . . . 124 Met HE# . 19238 1 960 . 1 1 124 124 MET HE2 H 1 2.060 0.040 . 1 . . . . 124 Met HE# . 19238 1 961 . 1 1 124 124 MET HE3 H 1 2.060 0.040 . 1 . . . . 124 Met HE# . 19238 1 962 . 1 1 124 124 MET C C 13 179.253 0.200 . 1 . . . . 124 Met CO . 19238 1 963 . 1 1 124 124 MET CA C 13 59.579 0.038 . 1 . . . . 124 Met CA . 19238 1 964 . 1 1 124 124 MET CB C 13 33.412 0.073 . 1 . . . . 124 Met CB . 19238 1 965 . 1 1 124 124 MET CE C 13 17.171 0.200 . 1 . . . . 124 Met CE . 19238 1 966 . 1 1 124 124 MET N N 15 119.961 0.032 . 1 . . . . 124 Met N . 19238 1 967 . 1 1 125 125 ILE H H 1 7.932 0.001 . 1 . . . . 125 Ile NH . 19238 1 968 . 1 1 125 125 ILE HA H 1 3.354 0.040 . 1 . . . . 125 Ile HA . 19238 1 969 . 1 1 125 125 ILE HB H 1 1.951 0.040 . 1 . . . . 125 Ile HB . 19238 1 970 . 1 1 125 125 ILE HD11 H 1 0.743 0.040 . 1 . . . . 125 Ile HD11 . 19238 1 971 . 1 1 125 125 ILE HD12 H 1 0.743 0.040 . 1 . . . . 125 Ile HD12 . 19238 1 972 . 1 1 125 125 ILE HD13 H 1 0.743 0.040 . 1 . . . . 125 Ile HD13 . 19238 1 973 . 1 1 125 125 ILE C C 13 177.162 0.200 . 1 . . . . 125 Ile CO . 19238 1 974 . 1 1 125 125 ILE CA C 13 63.839 0.043 . 1 . . . . 125 Ile CA . 19238 1 975 . 1 1 125 125 ILE CB C 13 36.441 0.025 . 1 . . . . 125 Ile CB . 19238 1 976 . 1 1 125 125 ILE CD1 C 13 10.916 0.200 . 1 . . . . 125 Ile CD . 19238 1 977 . 1 1 125 125 ILE N N 15 118.826 0.015 . 1 . . . . 125 Ile N . 19238 1 978 . 1 1 126 126 ARG H H 1 8.214 0.001 . 1 . . . . 126 Arg NH . 19238 1 979 . 1 1 126 126 ARG HA H 1 3.861 0.040 . 1 . . . . 126 Arg HA . 19238 1 980 . 1 1 126 126 ARG HB2 H 1 1.759 0.040 . 2 . . . . 126 Arg HB2 . 19238 1 981 . 1 1 126 126 ARG HB3 H 1 1.773 0.040 . 2 . . . . 126 Arg HB3 . 19238 1 982 . 1 1 126 126 ARG C C 13 179.313 0.200 . 1 . . . . 126 Arg CO . 19238 1 983 . 1 1 126 126 ARG CA C 13 59.780 0.120 . 1 . . . . 126 Arg CA . 19238 1 984 . 1 1 126 126 ARG CB C 13 30.227 0.009 . 1 . . . . 126 Arg CB . 19238 1 985 . 1 1 126 126 ARG N N 15 118.975 0.043 . 1 . . . . 126 Arg N . 19238 1 986 . 1 1 127 127 GLU H H 1 7.907 0.001 . 1 . . . . 127 Glu NH . 19238 1 987 . 1 1 127 127 GLU C C 13 177.229 0.200 . 1 . . . . 127 Glu CO . 19238 1 988 . 1 1 127 127 GLU CA C 13 58.572 0.045 . 1 . . . . 127 Glu CA . 19238 1 989 . 1 1 127 127 GLU CB C 13 29.757 0.030 . 1 . . . . 127 Glu CB . 19238 1 990 . 1 1 127 127 GLU N N 15 116.509 0.005 . 1 . . . . 127 Glu N . 19238 1 991 . 1 1 128 128 ALA H H 1 7.313 0.001 . 1 . . . . 128 Ala NH . 19238 1 992 . 1 1 128 128 ALA HA H 1 4.282 0.040 . 1 . . . . 128 Ala HA . 19238 1 993 . 1 1 128 128 ALA HB1 H 1 1.276 0.040 . 1 . . . . 128 Ala HB . 19238 1 994 . 1 1 128 128 ALA HB2 H 1 1.276 0.040 . 1 . . . . 128 Ala HB . 19238 1 995 . 1 1 128 128 ALA HB3 H 1 1.276 0.040 . 1 . . . . 128 Ala HB . 19238 1 996 . 1 1 128 128 ALA C C 13 177.725 0.200 . 1 . . . . 128 Ala CO . 19238 1 997 . 1 1 128 128 ALA CA C 13 52.093 0.002 . 1 . . . . 128 Ala CA . 19238 1 998 . 1 1 128 128 ALA CB C 13 21.302 0.010 . 1 . . . . 128 Ala CB . 19238 1 999 . 1 1 128 128 ALA N N 15 119.440 0.009 . 1 . . . . 128 Ala N . 19238 1 1000 . 1 1 129 129 ASP H H 1 7.851 0.001 . 1 . . . . 129 Asp NH . 19238 1 1001 . 1 1 129 129 ASP HA H 1 4.355 0.040 . 1 . . . . 129 Asp HA . 19238 1 1002 . 1 1 129 129 ASP HB2 H 1 2.339 0.040 . 2 . . . . 129 Asp HB2 . 19238 1 1003 . 1 1 129 129 ASP HB3 H 1 2.713 0.040 . 2 . . . . 129 Asp HB3 . 19238 1 1004 . 1 1 129 129 ASP C C 13 176.093 0.200 . 1 . . . . 129 Asp CO . 19238 1 1005 . 1 1 129 129 ASP CA C 13 54.142 0.019 . 1 . . . . 129 Asp CA . 19238 1 1006 . 1 1 129 129 ASP CB C 13 40.467 0.001 . 1 . . . . 129 Asp CB . 19238 1 1007 . 1 1 129 129 ASP N N 15 118.120 0.022 . 1 . . . . 129 Asp N . 19238 1 1008 . 1 1 130 130 ILE H H 1 8.382 0.001 . 1 . . . . 130 Ile NH . 19238 1 1009 . 1 1 130 130 ILE HA H 1 3.768 0.040 . 1 . . . . 130 Ile HA . 19238 1 1010 . 1 1 130 130 ILE HB H 1 1.874 0.040 . 1 . . . . 130 Ile HB . 19238 1 1011 . 1 1 130 130 ILE HD11 H 1 0.915 0.040 . 1 . . . . 130 Ile HD11 . 19238 1 1012 . 1 1 130 130 ILE HD12 H 1 0.915 0.040 . 1 . . . . 130 Ile HD12 . 19238 1 1013 . 1 1 130 130 ILE HD13 H 1 0.915 0.040 . 1 . . . . 130 Ile HD13 . 19238 1 1014 . 1 1 130 130 ILE C C 13 177.892 0.200 . 1 . . . . 130 Ile CO . 19238 1 1015 . 1 1 130 130 ILE CA C 13 63.448 0.025 . 1 . . . . 130 Ile CA . 19238 1 1016 . 1 1 130 130 ILE CB C 13 38.638 0.047 . 1 . . . . 130 Ile CB . 19238 1 1017 . 1 1 130 130 ILE CD1 C 13 12.404 0.200 . 1 . . . . 130 Ile CD . 19238 1 1018 . 1 1 130 130 ILE N N 15 128.215 0.021 . 1 . . . . 130 Ile N . 19238 1 1019 . 1 1 131 131 ASP H H 1 8.306 0.001 . 1 . . . . 131 Asp NH . 19238 1 1020 . 1 1 131 131 ASP HA H 1 4.429 0.040 . 1 . . . . 131 Asp HA . 19238 1 1021 . 1 1 131 131 ASP HB2 H 1 2.481 0.040 . 2 . . . . 131 Asp HB2 . 19238 1 1022 . 1 1 131 131 ASP HB3 H 1 2.890 0.040 . 2 . . . . 131 Asp HB3 . 19238 1 1023 . 1 1 131 131 ASP C C 13 178.303 0.200 . 1 . . . . 131 Asp CO . 19238 1 1024 . 1 1 131 131 ASP CA C 13 53.900 0.043 . 1 . . . . 131 Asp CA . 19238 1 1025 . 1 1 131 131 ASP CB C 13 39.946 0.019 . 1 . . . . 131 Asp CB . 19238 1 1026 . 1 1 131 131 ASP N N 15 117.216 0.014 . 1 . . . . 131 Asp N . 19238 1 1027 . 1 1 132 132 GLY H H 1 7.579 0.001 . 1 . . . . 132 Gly NH . 19238 1 1028 . 1 1 132 132 GLY HA2 H 1 3.667 0.040 . 2 . . . . 132 Gly HA2 . 19238 1 1029 . 1 1 132 132 GLY HA3 H 1 3.820 0.040 . 2 . . . . 132 Gly HA3 . 19238 1 1030 . 1 1 132 132 GLY C C 13 175.306 0.200 . 1 . . . . 132 Gly CO . 19238 1 1031 . 1 1 132 132 GLY CA C 13 47.536 0.102 . 1 . . . . 132 Gly CA . 19238 1 1032 . 1 1 132 132 GLY N N 15 109.020 0.016 . 1 . . . . 132 Gly N . 19238 1 1033 . 1 1 133 133 ASP H H 1 8.344 0.002 . 1 . . . . 133 Asp NH . 19238 1 1034 . 1 1 133 133 ASP HA H 1 4.323 0.040 . 1 . . . . 133 Asp HA . 19238 1 1035 . 1 1 133 133 ASP HB2 H 1 2.338 0.040 . 2 . . . . 133 Asp HB2 . 19238 1 1036 . 1 1 133 133 ASP HB3 H 1 2.802 0.040 . 2 . . . . 133 Asp HB3 . 19238 1 1037 . 1 1 133 133 ASP C C 13 177.645 0.200 . 1 . . . . 133 Asp CO . 19238 1 1038 . 1 1 133 133 ASP CA C 13 53.718 0.065 . 1 . . . . 133 Asp CA . 19238 1 1039 . 1 1 133 133 ASP CB C 13 40.306 0.012 . 1 . . . . 133 Asp CB . 19238 1 1040 . 1 1 133 133 ASP N N 15 121.325 0.021 . 1 . . . . 133 Asp N . 19238 1 1041 . 1 1 134 134 GLY H H 1 10.365 0.040 . 1 . . . . 134 Gly NH . 19238 1 1042 . 1 1 134 134 GLY HA2 H 1 3.277 0.040 . 2 . . . . 134 Gly HA2 . 19238 1 1043 . 1 1 134 134 GLY HA3 H 1 3.882 0.040 . 2 . . . . 134 Gly HA3 . 19238 1 1044 . 1 1 134 134 GLY C C 13 172.852 0.200 . 1 . . . . 134 Gly CO . 19238 1 1045 . 1 1 134 134 GLY CA C 13 45.879 0.022 . 1 . . . . 134 Gly CA . 19238 1 1046 . 1 1 134 134 GLY N N 15 113.515 0.013 . 1 . . . . 134 Gly N . 19238 1 1047 . 1 1 135 135 GLN H H 1 7.963 0.001 . 1 . . . . 135 Gln NH . 19238 1 1048 . 1 1 135 135 GLN HA H 1 4.706 0.040 . 1 . . . . 135 Gln HA . 19238 1 1049 . 1 1 135 135 GLN HB2 H 1 1.540 0.040 . 2 . . . . 135 Gln HB2 . 19238 1 1050 . 1 1 135 135 GLN HB3 H 1 1.888 0.040 . 2 . . . . 135 Gln HB3 . 19238 1 1051 . 1 1 135 135 GLN C C 13 174.713 0.200 . 1 . . . . 135 Gln CO . 19238 1 1052 . 1 1 135 135 GLN CA C 13 53.261 0.014 . 1 . . . . 135 Gln CA . 19238 1 1053 . 1 1 135 135 GLN CB C 13 32.336 0.030 . 1 . . . . 135 Gln CB . 19238 1 1054 . 1 1 135 135 GLN N N 15 115.905 0.009 . 1 . . . . 135 Gln N . 19238 1 1055 . 1 1 136 136 VAL H H 1 9.130 0.002 . 1 . . . . 136 Val NH . 19238 1 1056 . 1 1 136 136 VAL HA H 1 5.046 0.040 . 1 . . . . 136 Val HA . 19238 1 1057 . 1 1 136 136 VAL HB H 1 2.122 0.040 . 1 . . . . 136 Val HB . 19238 1 1058 . 1 1 136 136 VAL C C 13 175.860 0.200 . 1 . . . . 136 Val CO . 19238 1 1059 . 1 1 136 136 VAL CA C 13 61.796 0.014 . 1 . . . . 136 Val CA . 19238 1 1060 . 1 1 136 136 VAL CB C 13 33.723 0.018 . 1 . . . . 136 Val CB . 19238 1 1061 . 1 1 136 136 VAL N N 15 126.035 0.033 . 1 . . . . 136 Val N . 19238 1 1062 . 1 1 137 137 ASN H H 1 9.568 0.002 . 1 . . . . 137 Asn NH . 19238 1 1063 . 1 1 137 137 ASN HA H 1 5.081 0.040 . 1 . . . . 137 Asn HA . 19238 1 1064 . 1 1 137 137 ASN HB2 H 1 3.112 0.040 . 2 . . . . 137 Asn HB2 . 19238 1 1065 . 1 1 137 137 ASN HB3 H 1 3.132 0.040 . 2 . . . . 137 Asn HB3 . 19238 1 1066 . 1 1 137 137 ASN C C 13 174.933 0.200 . 1 . . . . 137 Asn CO . 19238 1 1067 . 1 1 137 137 ASN CA C 13 51.214 0.008 . 1 . . . . 137 Asn CA . 19238 1 1068 . 1 1 137 137 ASN CB C 13 38.281 0.013 . 1 . . . . 137 Asn CB . 19238 1 1069 . 1 1 137 137 ASN N N 15 129.609 0.025 . 1 . . . . 137 Asn N . 19238 1 1070 . 1 1 138 138 TYR H H 1 8.416 0.001 . 1 . . . . 138 Tyr NH . 19238 1 1071 . 1 1 138 138 TYR HA H 1 3.300 0.040 . 1 . . . . 138 Tyr HA . 19238 1 1072 . 1 1 138 138 TYR HB2 H 1 2.266 0.040 . 2 . . . . 138 Tyr HB2 . 19238 1 1073 . 1 1 138 138 TYR HB3 H 1 2.451 0.040 . 2 . . . . 138 Tyr HB3 . 19238 1 1074 . 1 1 138 138 TYR C C 13 176.075 0.200 . 1 . . . . 138 Tyr CO . 19238 1 1075 . 1 1 138 138 TYR CA C 13 62.894 0.038 . 1 . . . . 138 Tyr CA . 19238 1 1076 . 1 1 138 138 TYR CB C 13 37.874 0.163 . 1 . . . . 138 Tyr CB . 19238 1 1077 . 1 1 138 138 TYR N N 15 118.904 0.012 . 1 . . . . 138 Tyr N . 19238 1 1078 . 1 1 139 139 GLU H H 1 8.092 0.001 . 1 . . . . 139 Glu NH . 19238 1 1079 . 1 1 139 139 GLU HA H 1 3.501 0.040 . 1 . . . . 139 Glu HA . 19238 1 1080 . 1 1 139 139 GLU HB2 H 1 1.870 0.040 . 2 . . . . 139 Glu HB2 . 19238 1 1081 . 1 1 139 139 GLU HB3 H 1 1.953 0.040 . 2 . . . . 139 Glu HB3 . 19238 1 1082 . 1 1 139 139 GLU C C 13 180.597 0.200 . 1 . . . . 139 Glu CO . 19238 1 1083 . 1 1 139 139 GLU CA C 13 60.520 0.006 . 1 . . . . 139 Glu CA . 19238 1 1084 . 1 1 139 139 GLU CB C 13 29.062 0.059 . 1 . . . . 139 Glu CB . 19238 1 1085 . 1 1 139 139 GLU N N 15 118.923 0.034 . 1 . . . . 139 Glu N . 19238 1 1086 . 1 1 140 140 GLU H H 1 8.736 0.001 . 1 . . . . 140 Glu NH . 19238 1 1087 . 1 1 140 140 GLU HA H 1 3.879 0.040 . 1 . . . . 140 Glu HA . 19238 1 1088 . 1 1 140 140 GLU HB2 H 1 2.061 0.040 . 2 . . . . 140 Glu HB2 . 19238 1 1089 . 1 1 140 140 GLU HB3 H 1 2.401 0.040 . 2 . . . . 140 Glu HB3 . 19238 1 1090 . 1 1 140 140 GLU C C 13 179.359 0.200 . 1 . . . . 140 Glu CO . 19238 1 1091 . 1 1 140 140 GLU CA C 13 58.544 0.049 . 1 . . . . 140 Glu CA . 19238 1 1092 . 1 1 140 140 GLU CB C 13 29.781 0.046 . 1 . . . . 140 Glu CB . 19238 1 1093 . 1 1 140 140 GLU N N 15 120.325 0.018 . 1 . . . . 140 Glu N . 19238 1 1094 . 1 1 141 141 PHE H H 1 8.929 0.001 . 1 . . . . 141 Phe NH . 19238 1 1095 . 1 1 141 141 PHE HA H 1 3.852 0.040 . 1 . . . . 141 Phe HA . 19238 1 1096 . 1 1 141 141 PHE HB2 H 1 3.027 0.040 . 2 . . . . 141 Phe HB2 . 19238 1 1097 . 1 1 141 141 PHE HB3 H 1 3.243 0.040 . 2 . . . . 141 Phe HB3 . 19238 1 1098 . 1 1 141 141 PHE C C 13 176.781 0.200 . 1 . . . . 141 Phe CO . 19238 1 1099 . 1 1 141 141 PHE CA C 13 61.579 0.046 . 1 . . . . 141 Phe CA . 19238 1 1100 . 1 1 141 141 PHE CB C 13 39.892 0.008 . 1 . . . . 141 Phe CB . 19238 1 1101 . 1 1 141 141 PHE N N 15 125.220 0.011 . 1 . . . . 141 Phe N . 19238 1 1102 . 1 1 142 142 VAL H H 1 8.516 0.002 . 1 . . . . 142 Val NH . 19238 1 1103 . 1 1 142 142 VAL HA H 1 2.960 0.040 . 1 . . . . 142 Val HA . 19238 1 1104 . 1 1 142 142 VAL HB H 1 1.756 0.040 . 1 . . . . 142 Val HB . 19238 1 1105 . 1 1 142 142 VAL HG21 H 1 0.554 0.040 . 2 . . . . 142 Val HG2# . 19238 1 1106 . 1 1 142 142 VAL HG22 H 1 0.554 0.040 . 2 . . . . 142 Val HG2# . 19238 1 1107 . 1 1 142 142 VAL HG23 H 1 0.554 0.040 . 2 . . . . 142 Val HG2# . 19238 1 1108 . 1 1 142 142 VAL C C 13 179.553 0.200 . 1 . . . . 142 Val CO . 19238 1 1109 . 1 1 142 142 VAL CA C 13 67.066 0.065 . 1 . . . . 142 Val CA . 19238 1 1110 . 1 1 142 142 VAL CB C 13 31.509 0.003 . 1 . . . . 142 Val CB . 19238 1 1111 . 1 1 142 142 VAL CG2 C 13 23.002 0.200 . 2 . . . . 142 Val CG2 . 19238 1 1112 . 1 1 142 142 VAL N N 15 119.891 0.009 . 1 . . . . 142 Val N . 19238 1 1113 . 1 1 143 143 GLN H H 1 7.386 0.003 . 1 . . . . 143 Gln NH . 19238 1 1114 . 1 1 143 143 GLN HA H 1 3.740 0.040 . 1 . . . . 143 Gln HA . 19238 1 1115 . 1 1 143 143 GLN HB2 H 1 1.965 0.040 . 2 . . . . 143 Gln HB2 . 19238 1 1116 . 1 1 143 143 GLN HB3 H 1 1.973 0.040 . 2 . . . . 143 Gln HB3 . 19238 1 1117 . 1 1 143 143 GLN C C 13 177.861 0.200 . 1 . . . . 143 Gln CO . 19238 1 1118 . 1 1 143 143 GLN CA C 13 58.883 0.034 . 1 . . . . 143 Gln CA . 19238 1 1119 . 1 1 143 143 GLN CB C 13 28.128 0.005 . 1 . . . . 143 Gln CB . 19238 1 1120 . 1 1 143 143 GLN N N 15 118.582 0.016 . 1 . . . . 143 Gln N . 19238 1 1121 . 1 1 144 144 MET H H 1 7.919 0.001 . 1 . . . . 144 Met NH . 19238 1 1122 . 1 1 144 144 MET HA H 1 3.944 0.040 . 1 . . . . 144 Met HA . 19238 1 1123 . 1 1 144 144 MET HB2 H 1 1.925 0.040 . 2 . . . . 144 Met HB2 . 19238 1 1124 . 1 1 144 144 MET HB3 H 1 1.909 0.040 . 2 . . . . 144 Met HB3 . 19238 1 1125 . 1 1 144 144 MET HE1 H 1 1.714 0.040 . 1 . . . . 144 Met HE# . 19238 1 1126 . 1 1 144 144 MET HE2 H 1 1.714 0.040 . 1 . . . . 144 Met HE# . 19238 1 1127 . 1 1 144 144 MET HE3 H 1 1.714 0.040 . 1 . . . . 144 Met HE# . 19238 1 1128 . 1 1 144 144 MET C C 13 177.829 0.200 . 1 . . . . 144 Met CO . 19238 1 1129 . 1 1 144 144 MET CA C 13 58.538 0.011 . 1 . . . . 144 Met CA . 19238 1 1130 . 1 1 144 144 MET CB C 13 33.333 0.005 . 1 . . . . 144 Met CB . 19238 1 1131 . 1 1 144 144 MET CE C 13 17.395 0.200 . 1 . . . . 144 Met CE . 19238 1 1132 . 1 1 144 144 MET N N 15 119.973 0.034 . 1 . . . . 144 Met N . 19238 1 1133 . 1 1 145 145 MET H H 1 7.795 0.002 . 1 . . . . 145 Met NH . 19238 1 1134 . 1 1 145 145 MET HA H 1 4.151 0.040 . 1 . . . . 145 Met HA . 19238 1 1135 . 1 1 145 145 MET HB2 H 1 1.535 0.040 . 2 . . . . 145 Met HB2 . 19238 1 1136 . 1 1 145 145 MET HB3 H 1 1.538 0.040 . 2 . . . . 145 Met HB3 . 19238 1 1137 . 1 1 145 145 MET HE1 H 1 1.881 0.040 . 1 . . . . 145 Met HE# . 19238 1 1138 . 1 1 145 145 MET HE2 H 1 1.881 0.040 . 1 . . . . 145 Met HE# . 19238 1 1139 . 1 1 145 145 MET HE3 H 1 1.881 0.040 . 1 . . . . 145 Met HE# . 19238 1 1140 . 1 1 145 145 MET C C 13 177.330 0.200 . 1 . . . . 145 Met CO . 19238 1 1141 . 1 1 145 145 MET CA C 13 55.465 0.001 . 1 . . . . 145 Met CA . 19238 1 1142 . 1 1 145 145 MET CB C 13 32.222 0.047 . 1 . . . . 145 Met CB . 19238 1 1143 . 1 1 145 145 MET CE C 13 17.115 0.200 . 1 . . . . 145 Met CE . 19238 1 1144 . 1 1 145 145 MET N N 15 115.041 0.015 . 1 . . . . 145 Met N . 19238 1 1145 . 1 1 146 146 THR H H 1 7.566 0.001 . 1 . . . . 146 Thr NH . 19238 1 1146 . 1 1 146 146 THR HA H 1 4.139 0.040 . 1 . . . . 146 Thr HA . 19238 1 1147 . 1 1 146 146 THR HB H 1 4.091 0.040 . 1 . . . . 146 Thr HB . 19238 1 1148 . 1 1 146 146 THR C C 13 174.210 0.200 . 1 . . . . 146 Thr CO . 19238 1 1149 . 1 1 146 146 THR CA C 13 62.487 0.002 . 1 . . . . 146 Thr CA . 19238 1 1150 . 1 1 146 146 THR CB C 13 70.350 0.011 . 1 . . . . 146 Thr CB . 19238 1 1151 . 1 1 146 146 THR N N 15 111.502 0.024 . 1 . . . . 146 Thr N . 19238 1 1152 . 1 1 147 147 ALA H H 1 7.770 0.001 . 1 . . . . 147 Ala NH . 19238 1 1153 . 1 1 147 147 ALA HA H 1 4.162 0.040 . 1 . . . . 147 Ala HA . 19238 1 1154 . 1 1 147 147 ALA HB1 H 1 1.258 0.040 . 1 . . . . 147 Ala HB . 19238 1 1155 . 1 1 147 147 ALA HB2 H 1 1.258 0.040 . 1 . . . . 147 Ala HB . 19238 1 1156 . 1 1 147 147 ALA HB3 H 1 1.258 0.040 . 1 . . . . 147 Ala HB . 19238 1 1157 . 1 1 147 147 ALA C C 13 176.613 0.200 . 1 . . . . 147 Ala CO . 19238 1 1158 . 1 1 147 147 ALA CA C 13 52.927 0.024 . 1 . . . . 147 Ala CA . 19238 1 1159 . 1 1 147 147 ALA CB C 13 19.142 0.022 . 1 . . . . 147 Ala CB . 19238 1 1160 . 1 1 147 147 ALA N N 15 127.153 0.010 . 1 . . . . 147 Ala N . 19238 1 1161 . 1 1 148 148 LYS H H 1 7.731 0.001 . 1 . . . . 148 Lys NH . 19238 1 1162 . 1 1 148 148 LYS CA C 13 57.499 0.200 . 1 . . . . 148 Lys CA . 19238 1 1163 . 1 1 148 148 LYS CB C 13 33.741 0.200 . 1 . . . . 148 Lys CB . 19238 1 1164 . 1 1 148 148 LYS N N 15 126.158 0.007 . 1 . . . . 148 Lys N . 19238 1 stop_ save_